#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yq2 s ASP 5 N 0.00 6.19 -0.18 0.00 2.15 -1.26 -4.96 116.67 118.61 1yq2 s ASP 5 Ca 0.00 0.21 0.16 0.00 0.43 0.00 0.00 52.55 53.35 1yq2 s ASP 5 Cb 0.00 -2.17 0.57 0.00 -0.30 0.00 0.00 42.92 41.02 1yq2 s ASP 5 CO 0.00 -0.08 1.47 1.33 -0.17 0.00 0.00 175.17 177.72 1yq2 n VAL 6 N 4.83 2.27 0.29 1.11 0.24 -1.26 -4.58 118.33 121.23 1yq2 n VAL 6 Ca -0.11 -1.73 0.16 0.00 -2.04 0.00 0.00 64.34 60.61 1yq2 n VAL 6 Cb 0.51 -0.20 0.75 0.00 -1.47 0.00 0.00 33.84 33.43 1yq2 n VAL 6 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1yq2 h SER 7 N 2.23 0.00 -0.20 -1.34 4.64 -1.98 -2.39 113.55 114.51 1yq2 h SER 7 Ca 0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1yq2 h SER 7 Cb 1.49 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.57 1yq2 h SER 7 CO 0.25 0.00 0.14 0.10 -0.87 0.00 0.00 176.83 176.45 1yq2 h TYR 8 N 0.00 0.11 -0.39 4.77 -0.00 -1.97 -1.42 116.97 118.08 1yq2 h TYR 8 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 58.73 58.68 1yq2 h TYR 8 Cb 0.20 -0.04 -0.02 0.00 -0.00 0.00 0.00 36.73 36.87 1yq2 h TYR 8 CO 0.00 0.07 0.03 1.25 -0.00 0.00 0.00 178.16 179.50 1yq2 h LEU 9 N 0.12 0.56 -1.56 0.10 5.85 -1.81 -3.18 115.31 115.38 1yq2 h LEU 9 Ca 0.09 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1yq2 h LEU 9 Cb 0.21 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1yq2 h LEU 9 CO -0.01 0.62 0.00 0.35 -0.34 0.00 0.00 178.44 179.06 1yq2 n THR 10 N -4.28 0.20 -1.66 1.05 -2.24 -1.03 -1.55 114.28 104.77 1yq2 n THR 10 Ca 0.02 -0.60 -0.46 0.00 -2.27 0.00 0.00 64.05 60.74 1yq2 n THR 10 Cb 0.24 1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.43 1yq2 n THR 10 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1yq2 n ASP 11 N 0.26 2.78 -0.54 3.42 2.03 -0.56 -4.72 116.55 119.22 1yq2 n ASP 11 Ca 0.04 1.12 0.13 0.00 0.52 0.00 0.00 54.79 56.60 1yq2 n ASP 11 Cb 0.18 -1.40 0.41 0.00 -0.72 0.00 0.00 41.12 39.59 1yq2 n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1yq2 n GLN 12 N 2.65 1.66 -1.85 -0.67 6.02 -1.26 -4.70 117.38 119.23 1yq2 n GLN 12 Ca 0.14 -1.08 -0.30 0.00 -0.01 0.00 0.00 57.00 55.76 1yq2 n GLN 12 Cb 0.29 -1.48 0.17 0.00 1.02 0.00 0.00 30.24 30.25 1yq2 n GLN 12 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1yq2 s GLY 13 N -2.08 1.73 0.40 1.08 0.00 -1.26 -4.38 107.32 102.80 1yq2 s GLY 13 Ca 0.34 -1.06 0.29 0.00 0.00 0.00 0.00 44.72 44.28 1yq2 s GLY 13 CO 0.36 -0.34 1.85 -0.56 0.00 0.00 0.00 173.10 174.41 1yq2 h PRO 14 N -1.61 0.00 0.00 2.90 0.13 -1.88 -3.45 132.00 128.09 1yq2 h PRO 14 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1yq2 h PRO 14 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1yq2 h PRO 14 CO 0.43 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.61 1yq2 n GLY 15 N -0.10 0.99 3.64 1.56 0.00 -1.26 -4.19 105.19 105.83 1yq2 n GLY 15 Ca 0.01 -2.00 -0.09 0.00 0.00 0.00 0.00 46.02 43.94 1yq2 n GLY 15 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yq2 s SER 16 N -0.69 0.01 0.00 1.61 1.04 -0.36 -4.95 113.70 110.36 1yq2 s SER 16 Ca 0.00 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.46 1yq2 s SER 16 Cb 0.00 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.76 1yq2 s SER 16 CO 0.00 -1.24 0.00 0.61 0.98 0.00 0.00 173.24 173.59 1yq2 n GLY 17 N -0.43 0.06 2.42 7.32 0.00 -1.26 -1.20 105.19 112.10 1yq2 n GLY 17 Ca -0.02 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 44.12 1yq2 n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yq2 n ARG 18 N 1.23 4.21 -2.53 1.61 1.74 -0.13 -4.95 116.66 117.84 1yq2 n ARG 18 Ca 0.00 -2.93 -0.40 0.00 -0.77 0.00 0.00 57.85 53.74 1yq2 n ARG 18 Cb 0.00 -2.71 -0.05 0.00 -1.02 0.00 0.00 32.46 28.68 1yq2 n ARG 18 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1yq2 s ARG 19 N 0.27 4.67 -0.05 5.56 0.52 -1.26 -0.41 118.95 128.26 1yq2 s ARG 19 Ca 0.61 1.74 -0.11 0.00 -0.52 0.00 0.00 55.73 57.44 1yq2 s ARG 19 Cb 0.18 -3.22 -0.05 0.00 0.52 0.00 0.00 34.95 32.39 1yq2 s ARG 19 CO -0.08 0.25 0.29 0.08 0.02 0.00 0.00 175.30 175.86 1yq2 s VAL 20 N -1.05 5.25 0.56 3.52 1.01 -0.32 -4.80 120.40 124.57 1yq2 s VAL 20 Ca 0.44 0.55 -0.21 0.00 0.00 0.00 0.00 61.98 62.76 1yq2 s VAL 20 Cb -0.31 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1yq2 s VAL 20 CO 0.39 0.59 1.34 -2.84 0.00 0.00 0.00 175.10 174.58 1yq2 s PRO 21 N -1.08 3.07 0.44 2.72 0.02 -1.26 -4.63 135.00 134.28 1yq2 s PRO 21 Ca 0.20 2.20 -0.25 0.00 0.02 0.00 0.00 61.00 63.17 1yq2 s PRO 21 Cb -0.15 -2.20 -0.08 0.00 0.02 0.00 0.00 34.50 32.10 1yq2 s PRO 21 CO 0.09 -1.24 1.33 0.00 -0.33 0.00 0.00 177.00 176.85 1yq2 s ALA 22 N -1.32 3.16 0.31 -1.55 0.00 -1.26 -5.00 121.76 116.09 1yq2 s ALA 22 Ca 0.73 1.27 -0.12 0.00 0.00 0.00 0.00 51.96 53.84 1yq2 s ALA 22 Cb -0.40 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 19.23 1yq2 s ALA 22 CO 0.46 -0.98 0.59 -0.98 0.00 0.00 0.00 175.76 174.85 1yq2 s ARG 23 N -2.44 1.83 0.62 0.00 1.70 -1.26 -4.97 118.95 114.42 1yq2 s ARG 23 Ca 0.61 -1.37 -0.18 0.00 -0.47 0.00 0.00 55.73 54.31 1yq2 s ARG 23 Cb -0.39 0.52 -0.02 0.00 -0.57 0.00 0.00 34.95 34.49 1yq2 s ARG 23 CO 0.49 -0.80 1.21 -1.12 -1.08 0.00 0.00 175.30 174.00 1yq2 s SER 24 N -3.07 5.02 -0.31 -2.89 0.01 -1.10 -3.34 113.70 108.03 1yq2 s SER 24 Ca 0.21 2.38 -0.28 0.00 1.31 0.00 0.00 55.95 59.57 1yq2 s SER 24 Cb -0.02 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.62 1yq2 s SER 24 CO 0.12 -1.71 1.03 0.86 0.41 0.00 0.00 173.24 173.95 1yq2 s TRP 25 N -1.66 3.17 0.10 2.43 -0.00 -0.72 -4.93 118.94 117.33 1yq2 s TRP 25 Ca 0.77 1.15 0.08 0.00 -0.00 0.00 0.00 56.10 58.11 1yq2 s TRP 25 Cb -0.30 -3.59 -0.03 0.00 -0.00 0.00 0.00 33.47 29.54 1yq2 s TRP 25 CO 0.35 -0.72 -0.21 -0.51 -0.00 0.00 0.00 176.95 175.86 1yq2 s LEU 26 N 3.52 2.29 -0.53 5.86 1.43 -1.26 -4.98 118.68 125.00 1yq2 s LEU 26 Ca 0.43 -0.68 -0.22 0.00 -1.03 0.00 0.00 54.13 52.63 1yq2 s LEU 26 Cb -0.13 -0.92 0.05 0.00 0.03 0.00 0.00 46.19 45.22 1yq2 s LEU 26 CO 0.14 0.08 0.83 -1.00 0.23 0.00 0.00 176.35 176.63 1yq2 s HIS 27 N -1.12 2.88 0.24 0.29 3.76 -1.26 -5.03 115.29 115.05 1yq2 s HIS 27 Ca 0.07 -0.19 0.11 0.00 -0.15 0.00 0.00 55.06 54.90 1yq2 s HIS 27 Cb -0.10 -3.89 -0.05 0.00 1.11 0.00 0.00 32.58 29.66 1yq2 s HIS 27 CO 0.04 -1.24 -0.21 0.45 -0.85 0.00 0.00 174.74 172.93 1yq2 s SER 28 N 2.78 3.40 0.00 1.40 0.15 -1.26 -1.21 113.70 118.96 1yq2 s SER 28 Ca 0.25 -0.96 0.12 0.00 0.70 0.00 0.00 55.95 56.06 1yq2 s SER 28 Cb -0.15 -0.26 0.36 0.00 -1.71 0.00 0.00 66.02 64.26 1yq2 s SER 28 CO 0.17 0.05 1.29 -0.90 1.20 0.00 0.00 173.24 175.04 1yq2 n ASP 29 N -0.23 1.78 -4.67 5.45 5.75 -0.52 -4.96 116.55 119.15 1yq2 n ASP 29 Ca -0.08 -1.96 -0.39 0.00 -0.01 0.00 0.00 54.79 52.34 1yq2 n ASP 29 Cb 0.58 -0.21 0.04 0.00 -1.03 0.00 0.00 41.12 40.50 1yq2 n ASP 29 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1yq2 n ALA 30 N 0.46 0.78 -1.73 2.12 0.00 -1.26 -4.92 120.51 115.96 1yq2 n ALA 30 Ca 0.12 0.13 -0.42 0.00 0.00 0.00 0.00 53.44 53.26 1yq2 n ALA 30 Cb 0.29 -2.20 -0.02 0.00 0.00 0.00 0.00 19.45 17.52 1yq2 n ALA 30 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1yq2 n PRO 31 N -0.62 2.51 -3.63 0.00 -0.02 -1.26 -4.87 135.00 127.11 1yq2 n PRO 31 Ca 0.11 0.89 -0.14 0.00 -2.02 0.00 0.00 63.50 62.34 1yq2 n PRO 31 Cb 0.44 -2.63 -0.06 0.00 -0.02 0.00 0.00 33.50 31.22 1yq2 n PRO 31 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yq2 s ALA 32 N -0.17 -1.18 0.02 3.55 0.00 -1.26 -0.31 121.76 122.40 1yq2 s ALA 32 Ca 0.64 0.57 0.00 0.00 0.00 0.00 0.00 51.96 53.17 1yq2 s ALA 32 Cb -0.53 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 1yq2 s ALA 32 CO 0.51 -0.41 -0.02 -0.48 0.00 0.00 0.00 175.76 175.35 1yq2 s LEU 33 N -1.70 2.18 -0.08 0.00 0.05 0.06 -4.99 118.68 114.20 1yq2 s LEU 33 Ca -0.08 -0.38 -0.18 0.00 0.05 0.00 0.00 54.13 53.54 1yq2 s LEU 33 Cb -0.02 0.07 -0.05 0.00 -2.05 0.00 0.00 46.19 44.15 1yq2 s LEU 33 CO 0.02 -0.23 0.48 -0.55 -0.55 0.00 0.00 176.35 175.51 1yq2 s SER 34 N -1.11 6.75 0.00 1.48 0.15 -1.26 -0.65 113.70 119.05 1yq2 s SER 34 Ca -0.12 0.89 0.22 0.00 0.70 0.00 0.00 55.95 57.64 1yq2 s SER 34 Cb -0.08 -2.29 0.54 0.00 -1.71 0.00 0.00 66.02 62.48 1yq2 s SER 34 CO -0.01 0.09 1.46 0.18 1.20 0.00 0.00 173.24 176.16 1yq2 n LEU 35 N 3.15 3.42 -4.67 3.45 4.77 0.37 -4.97 117.00 122.52 1yq2 n LEU 35 Ca -0.09 -1.60 -0.37 0.00 -0.03 0.00 0.00 56.01 53.92 1yq2 n LEU 35 Cb 0.52 -0.34 0.07 0.00 -2.33 0.00 0.00 43.42 41.33 1yq2 n LEU 35 CO 0.42 0.80 0.72 0.59 -1.33 0.00 0.00 177.39 178.59 1yq2 n ASN 36 N 1.41 1.36 0.00 -1.43 3.02 -1.24 -4.90 115.26 113.48 1yq2 n ASN 36 Ca 0.21 0.80 0.00 0.00 -0.03 0.00 0.00 54.58 55.56 1yq2 n ASN 36 Cb 0.57 -1.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.27 1yq2 n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yq2 n GLY 37 N 1.10 0.02 3.64 7.41 0.00 -0.13 -4.99 105.19 112.24 1yq2 n GLY 37 Ca 0.15 -1.35 -0.40 0.00 0.00 0.00 0.00 46.02 44.42 1yq2 n GLY 37 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yq2 s ASP 38 N -4.00 6.58 0.09 1.61 1.01 -1.26 -0.26 116.67 120.44 1yq2 s ASP 38 Ca 0.00 0.71 0.06 0.00 0.71 0.00 0.00 52.55 54.02 1yq2 s ASP 38 Cb 0.00 -2.32 -0.04 0.00 1.01 0.00 0.00 42.92 41.57 1yq2 s ASP 38 CO 0.00 -0.30 -0.05 0.26 0.21 0.00 0.00 175.17 175.30 1yq2 s TRP 39 N 2.16 2.88 0.25 4.23 0.52 -0.47 -4.88 118.94 123.63 1yq2 s TRP 39 Ca 0.26 -0.08 -0.31 0.00 0.02 0.00 0.00 56.10 55.99 1yq2 s TRP 39 Cb -0.16 -1.50 -0.11 0.00 -1.15 0.00 0.00 33.47 30.56 1yq2 s TRP 39 CO 0.09 0.45 1.59 1.03 0.02 0.00 0.00 176.95 180.13 1yq2 s ARG 40 N -2.20 4.16 -0.06 4.98 1.81 -0.53 -0.35 118.95 126.75 1yq2 s ARG 40 Ca 0.23 2.51 -0.05 0.00 -1.72 0.00 0.00 55.73 56.70 1yq2 s ARG 40 Cb -0.11 -3.06 0.02 0.00 -0.45 0.00 0.00 34.95 31.35 1yq2 s ARG 40 CO 0.16 -0.62 0.16 0.12 -0.68 0.00 0.00 175.30 174.44 1yq2 s PHE 41 N 0.36 -0.19 0.05 -0.53 5.36 -0.35 -0.24 117.98 122.44 1yq2 s PHE 41 Ca 0.66 0.47 0.01 0.00 -0.96 0.00 0.00 56.93 57.11 1yq2 s PHE 41 Cb -0.47 0.03 -0.03 0.00 -0.34 0.00 0.00 43.02 42.22 1yq2 s PHE 41 CO 0.42 -0.11 -0.06 -0.98 -1.46 0.00 0.00 175.22 173.03 1yq2 s ARG 42 N 0.36 0.53 -0.20 10.12 1.70 -0.69 -3.58 118.95 127.19 1yq2 s ARG 42 Ca -0.02 -0.85 -0.05 0.00 -0.47 0.00 0.00 55.73 54.34 1yq2 s ARG 42 Cb -0.04 -0.16 -0.02 0.00 -0.57 0.00 0.00 34.95 34.16 1yq2 s ARG 42 CO -0.02 0.01 0.01 -1.17 -1.08 0.00 0.00 175.30 173.05 1yq2 s LEU 43 N -1.87 3.28 0.04 -1.89 2.96 -1.26 -0.71 118.68 119.23 1yq2 s LEU 43 Ca -0.07 -0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 53.63 1yq2 s LEU 43 Cb -0.06 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 1yq2 s LEU 43 CO -0.01 0.06 0.20 -0.76 -1.32 0.00 0.00 176.35 174.51 1yq2 s LEU 44 N 1.05 4.34 0.00 -0.68 1.43 0.49 -4.96 118.68 120.35 1yq2 s LEU 44 Ca 0.02 0.28 0.29 0.00 -1.03 0.00 0.00 54.13 53.69 1yq2 s LEU 44 Cb -0.14 -2.82 1.18 0.00 0.03 0.00 0.00 46.19 44.43 1yq2 s LEU 44 CO 0.02 0.20 1.87 -0.81 0.23 0.00 0.00 176.35 177.85 1yq2 n PRO 45 N 0.52 0.15 -3.94 1.29 -0.04 -1.26 -0.43 135.00 131.28 1yq2 n PRO 45 Ca -0.07 -0.03 -0.09 0.00 -0.04 0.00 0.00 63.50 63.27 1yq2 n PRO 45 Cb 0.52 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.41 1yq2 n PRO 45 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yq2 s ALA 46 N -2.87 -0.04 -0.30 0.55 0.00 -1.23 -1.10 121.76 116.77 1yq2 s ALA 46 Ca 0.18 -0.85 -0.24 0.00 0.00 0.00 0.00 51.96 51.05 1yq2 s ALA 46 Cb 0.19 0.83 0.00 0.00 0.00 0.00 0.00 23.12 24.14 1yq2 s ALA 46 CO 0.54 -0.64 0.81 0.00 0.00 0.00 0.00 175.76 176.47 1yq2 s ALA 47 N -3.96 3.54 0.31 0.00 0.00 -1.25 -4.62 121.76 115.79 1yq2 s ALA 47 Ca 0.16 -0.36 -0.28 0.00 0.00 0.00 0.00 51.96 51.47 1yq2 s ALA 47 Cb 0.03 -3.32 -0.13 0.00 0.00 0.00 0.00 23.12 19.70 1yq2 s ALA 47 CO -0.01 -1.19 1.14 -2.30 0.00 0.00 0.00 175.76 173.40 1yq2 n PRO 48 N 6.22 1.69 -0.03 0.00 -0.02 -1.26 -2.45 135.00 139.16 1yq2 n PRO 48 Ca 0.04 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1yq2 n PRO 48 Cb 0.48 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1yq2 n PRO 48 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yq2 n GLY 49 N 1.04 1.34 3.85 -1.23 0.00 -1.26 -4.97 105.19 103.96 1yq2 n GLY 49 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1yq2 n GLY 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yq2 s THR 50 N -2.49 4.62 0.37 2.61 -4.23 -1.03 -4.81 115.64 110.68 1yq2 s THR 50 Ca 0.00 1.02 0.09 0.00 -1.18 0.00 0.00 61.69 61.62 1yq2 s THR 50 Cb 0.00 -3.71 0.32 0.00 1.34 0.00 0.00 72.50 70.45 1yq2 s THR 50 CO 0.00 -0.57 1.91 0.00 -0.54 0.00 0.00 174.62 175.42 1yq2 h ALA 51 N 1.20 1.83 -0.40 3.99 0.00 -1.96 -0.83 119.26 123.08 1yq2 h ALA 51 Ca -0.47 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 1yq2 h ALA 51 Cb 1.18 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1yq2 h ALA 51 CO 0.62 -0.02 0.05 0.41 0.00 0.00 0.00 179.25 180.31 1yq2 n GLY 52 N -1.45 2.59 2.14 0.00 0.00 -1.26 -4.14 105.19 103.06 1yq2 n GLY 52 Ca 0.14 -0.61 -0.04 0.00 0.00 0.00 0.00 46.02 45.51 1yq2 n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yq2 n ALA 53 N 0.30 3.26 -0.13 4.61 0.00 -0.32 -4.93 120.51 123.30 1yq2 n ALA 53 Ca 0.20 -2.99 0.18 0.00 0.00 0.00 0.00 53.44 50.83 1yq2 n ALA 53 Cb 0.91 -0.66 0.56 0.00 0.00 0.00 0.00 19.45 20.27 1yq2 n ALA 53 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1yq2 h GLY 54 N 2.02 0.51 -1.09 0.00 0.00 -1.72 -2.98 103.07 99.80 1yq2 h GLY 54 Ca -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 1yq2 h GLY 54 CO 0.29 0.04 -0.52 1.44 0.00 0.00 0.00 176.54 177.79 1yq2 n SER 55 N -4.44 1.73 0.11 0.19 7.64 -1.26 -4.80 113.62 112.78 1yq2 n SER 55 Ca 0.14 -3.86 -0.04 0.00 1.01 0.00 0.00 58.87 56.13 1yq2 n SER 55 Cb 0.59 -0.52 0.07 0.00 -1.01 0.00 0.00 64.21 63.34 1yq2 n SER 55 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 1yq2 h VAL 56 N 1.18 1.53 -2.80 0.44 3.04 -1.92 -3.46 116.25 114.25 1yq2 h VAL 56 Ca -0.00 -2.54 -0.52 0.00 -1.01 0.00 0.00 66.70 62.63 1yq2 h VAL 56 Cb 1.03 2.37 -0.02 0.00 -2.01 0.00 0.00 31.29 32.67 1yq2 h VAL 56 CO 0.01 0.73 -0.32 -0.76 -1.01 0.00 0.00 177.57 176.21 1yq2 s LEU 57 N -7.35 4.21 0.36 3.16 1.43 -1.26 -4.94 118.68 114.29 1yq2 s LEU 57 Ca -0.01 0.39 -0.28 0.00 -1.03 0.00 0.00 54.13 53.20 1yq2 s LEU 57 Cb 0.12 -3.17 -0.12 0.00 0.03 0.00 0.00 46.19 43.06 1yq2 s LEU 57 CO 0.79 -0.07 1.40 -2.65 0.23 0.00 0.00 176.35 176.04 1yq2 n PRO 58 N -0.82 2.41 -1.63 1.29 -0.02 -1.26 -4.89 135.00 130.09 1yq2 n PRO 58 Ca -0.05 0.85 -0.45 0.00 -2.02 0.00 0.00 63.50 61.83 1yq2 n PRO 58 Cb 0.54 -2.51 -0.02 0.00 -0.02 0.00 0.00 33.50 31.49 1yq2 n PRO 58 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1yq2 n SER 59 N 0.58 1.88 0.00 2.55 2.88 -1.26 -1.30 113.62 118.95 1yq2 n SER 59 Ca 0.03 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.74 1yq2 n SER 59 Cb 0.38 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 1yq2 n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1yq2 n GLY 60 N 1.45 3.04 3.69 0.46 0.00 -1.26 -5.04 105.19 107.53 1yq2 n GLY 60 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1yq2 n GLY 60 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yq2 s GLU 61 N -0.27 4.46 0.62 1.61 2.12 -0.42 -5.04 118.70 121.78 1yq2 s GLU 61 Ca 0.00 1.38 -0.14 0.00 0.36 0.00 0.00 54.97 56.57 1yq2 s GLU 61 Cb 0.00 -3.52 -0.02 0.00 0.26 0.00 0.00 34.13 30.85 1yq2 s GLU 61 CO 0.00 -0.24 1.05 0.95 -0.54 0.00 0.00 175.26 176.48 1yq2 s THR 62 N 1.72 4.03 0.21 -1.70 -4.23 -1.26 -4.87 115.64 109.54 1yq2 s THR 62 Ca 0.49 0.83 -0.17 0.00 -1.18 0.00 0.00 61.69 61.66 1yq2 s THR 62 Cb -0.19 -3.46 0.21 0.00 1.34 0.00 0.00 72.50 70.40 1yq2 s THR 62 CO 0.20 -0.70 1.59 0.58 -0.54 0.00 0.00 174.62 175.76 1yq2 h VAL 63 N 0.01 0.18 -0.54 2.29 2.07 -1.96 -1.49 116.25 116.82 1yq2 h VAL 63 Ca -0.45 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 66.88 1yq2 h VAL 63 Cb 1.21 0.18 -0.11 0.00 -1.52 0.00 0.00 31.29 31.06 1yq2 h VAL 63 CO 0.58 0.00 0.15 -0.62 0.02 0.00 0.00 177.57 177.69 1yq2 n GLU 64 N -5.46 2.85 0.27 1.57 1.02 -1.26 -4.69 120.64 114.93 1yq2 n GLU 64 Ca 0.07 -3.05 0.10 0.00 -0.02 0.00 0.00 57.16 54.26 1yq2 n GLU 64 Cb 0.37 -2.01 0.71 0.00 -0.02 0.00 0.00 31.44 30.49 1yq2 n GLU 64 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1yq2 h GLY 65 N 1.81 0.00 1.44 0.62 0.00 -1.63 -2.35 103.07 102.96 1yq2 h GLY 65 Ca 0.22 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.62 1yq2 h GLY 65 CO 0.55 0.00 0.22 -0.24 0.00 0.00 0.00 176.54 177.07 1yq2 h VAL 66 N 0.00 0.49 0.00 4.60 3.04 -1.84 -2.36 116.25 120.19 1yq2 h VAL 66 Ca -0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.65 1yq2 h VAL 66 Cb 0.00 0.82 -0.01 0.00 -2.01 0.00 0.00 31.29 30.10 1yq2 h VAL 66 CO 0.00 0.00 -0.20 0.00 -1.01 0.00 0.00 177.57 176.36 1yq2 h ALA 67 N 1.75 0.98 -2.79 3.17 0.00 -1.82 -3.47 119.26 117.09 1yq2 h ALA 67 Ca 0.10 -0.18 -0.51 0.00 0.00 0.00 0.00 54.91 54.32 1yq2 h ALA 67 Cb 0.54 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.32 1yq2 h ALA 67 CO -0.00 0.25 0.52 0.00 0.00 0.00 0.00 179.25 180.01 1yq2 s ALA 68 N -3.55 3.43 0.61 0.00 0.00 -0.89 -3.33 121.76 118.02 1yq2 s ALA 68 Ca 0.01 0.96 0.39 0.00 0.00 0.00 0.00 51.96 53.33 1yq2 s ALA 68 Cb 0.09 -3.37 2.16 0.00 0.00 0.00 0.00 23.12 22.01 1yq2 s ALA 68 CO 0.64 -0.27 2.31 0.93 0.00 0.00 0.00 175.76 179.36 1yq2 h GLU 69 N 4.01 0.00 0.00 0.00 5.08 -1.90 -1.75 114.58 120.03 1yq2 h GLU 69 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1yq2 h GLU 69 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1yq2 h GLU 69 CO 0.68 0.01 -0.48 -1.13 -1.00 0.00 0.00 179.01 177.09 1yq2 n SER 70 N -3.34 0.55 -4.64 1.42 3.41 -1.26 -4.92 113.62 104.84 1yq2 n SER 70 Ca -0.03 0.04 -0.48 0.00 -0.26 0.00 0.00 58.87 58.14 1yq2 n SER 70 Cb 0.09 0.08 -0.05 0.00 -0.26 0.00 0.00 64.21 64.07 1yq2 n SER 70 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yq2 n TYR 71 N -1.81 1.95 -3.23 7.33 9.36 -0.66 -4.95 117.16 125.15 1yq2 n TYR 71 Ca 0.05 0.44 -0.45 0.00 3.32 0.00 0.00 57.90 61.25 1yq2 n TYR 71 Cb 0.39 -2.45 -0.05 0.00 -0.63 0.00 0.00 39.34 36.60 1yq2 n TYR 71 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1yq2 s ASP 72 N 0.62 6.19 -0.27 2.98 3.68 -1.26 -4.90 116.67 123.71 1yq2 s ASP 72 Ca 0.79 -1.55 0.12 0.00 2.13 0.00 0.00 52.55 54.03 1yq2 s ASP 72 Cb -0.77 -2.25 0.59 0.00 -1.45 0.00 0.00 42.92 39.04 1yq2 s ASP 72 CO 0.43 -0.94 1.58 -0.90 0.13 0.00 0.00 175.17 175.47 1yq2 n ASP 73 N 5.74 3.73 0.25 -0.34 5.75 -1.26 -4.70 116.55 125.72 1yq2 n ASP 73 Ca -0.12 -3.34 0.09 0.00 -0.01 0.00 0.00 54.79 51.41 1yq2 n ASP 73 Cb 0.42 -0.65 0.65 0.00 -1.03 0.00 0.00 41.12 40.51 1yq2 n ASP 73 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1yq2 h ALA 74 N 1.76 1.69 -0.01 2.12 0.00 -2.02 -1.52 119.26 121.28 1yq2 h ALA 74 Ca 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1yq2 h ALA 74 Cb 1.85 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1yq2 h ALA 74 CO 0.48 0.11 -0.08 0.00 0.00 0.00 0.00 179.25 179.76 1yq2 n ALA 75 N -2.45 2.74 -1.78 0.00 0.00 -1.26 -4.97 120.51 112.78 1yq2 n ALA 75 Ca -0.03 -0.40 -0.35 0.00 0.00 0.00 0.00 53.44 52.66 1yq2 n ALA 75 Cb 0.17 -1.20 -0.02 0.00 0.00 0.00 0.00 19.45 18.41 1yq2 n ALA 75 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1yq2 s TRP 76 N -2.18 2.88 1.16 0.00 0.52 -0.58 -5.05 118.94 115.68 1yq2 s TRP 76 Ca 0.34 1.57 -0.13 0.00 0.02 0.00 0.00 56.10 57.90 1yq2 s TRP 76 Cb 0.20 -3.19 0.28 0.00 -1.15 0.00 0.00 33.47 29.62 1yq2 s TRP 76 CO 0.40 -1.17 1.03 -0.51 0.02 0.00 0.00 176.95 176.72 1yq2 s ASP 77 N -1.81 1.09 0.30 2.95 1.01 -1.23 -4.80 116.67 114.17 1yq2 s ASP 77 Ca 0.68 1.43 0.10 0.00 0.71 0.00 0.00 52.55 55.47 1yq2 s ASP 77 Cb -0.21 -2.21 -0.05 0.00 1.01 0.00 0.00 42.92 41.46 1yq2 s ASP 77 CO 0.25 -4.12 -0.04 0.42 0.21 0.00 0.00 175.17 171.88 1yq2 s THR 78 N -2.53 2.89 -0.02 -1.27 -4.23 -1.26 -1.21 115.64 108.00 1yq2 s THR 78 Ca 0.68 -2.06 -0.01 0.00 -1.18 0.00 0.00 61.69 59.12 1yq2 s THR 78 Cb -0.24 -2.69 0.01 0.00 1.34 0.00 0.00 72.50 70.92 1yq2 s THR 78 CO 0.64 -0.31 0.04 -0.22 -0.54 0.00 0.00 174.62 174.23 1yq2 s LEU 79 N -3.65 1.56 0.37 4.79 2.96 0.53 -4.83 118.68 120.42 1yq2 s LEU 79 Ca 0.32 0.08 -0.27 0.00 -0.22 0.00 0.00 54.13 54.04 1yq2 s LEU 79 Cb -0.04 0.09 -0.10 0.00 0.50 0.00 0.00 46.19 46.64 1yq2 s LEU 79 CO 0.18 -0.05 1.35 -2.84 -1.32 0.00 0.00 176.35 173.67 1yq2 s PRO 80 N 0.40 4.14 -0.12 0.98 0.02 -1.26 -1.37 135.00 137.78 1yq2 s PRO 80 Ca -0.03 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.28 1yq2 s PRO 80 Cb -0.05 -2.92 0.02 0.00 0.02 0.00 0.00 34.50 31.57 1yq2 s PRO 80 CO -0.01 -0.40 -0.11 0.08 -0.33 0.00 0.00 177.00 176.22 1yq2 s VAL 81 N -1.18 1.29 0.29 3.83 1.01 0.64 -3.36 120.40 122.93 1yq2 s VAL 81 Ca 0.53 -0.47 -0.28 0.00 0.00 0.00 0.00 61.98 61.76 1yq2 s VAL 81 Cb -0.41 -1.24 -0.09 0.00 0.00 0.00 0.00 36.38 34.63 1yq2 s VAL 81 CO 0.54 0.41 0.99 -2.16 0.00 0.00 0.00 175.10 174.89 1yq2 s PRO 82 N 1.45 4.64 0.14 2.72 0.04 -1.26 -0.96 135.00 141.77 1yq2 s PRO 82 Ca 0.02 1.53 -0.25 0.00 0.04 0.00 0.00 61.00 62.34 1yq2 s PRO 82 Cb -0.13 -3.04 0.08 0.00 0.04 0.00 0.00 34.50 31.45 1yq2 s PRO 82 CO -0.07 0.30 1.04 -1.54 0.04 0.00 0.00 177.00 176.77 1yq2 s SER 83 N -1.27 -0.09 -0.14 6.66 1.04 -0.31 -4.93 113.70 114.66 1yq2 s SER 83 Ca 0.46 -0.46 -0.07 0.00 0.48 0.00 0.00 55.95 56.36 1yq2 s SER 83 Cb -0.25 0.44 -0.04 0.00 0.10 0.00 0.00 66.02 66.27 1yq2 s SER 83 CO 0.31 -0.84 0.10 -1.00 0.98 0.00 0.00 173.24 172.80 1yq2 s HIS 84 N -2.73 3.42 -0.30 5.02 3.76 -1.26 -3.15 115.29 120.05 1yq2 s HIS 84 Ca 0.16 0.34 0.27 0.00 -0.15 0.00 0.00 55.06 55.68 1yq2 s HIS 84 Cb -0.01 -1.99 1.08 0.00 1.11 0.00 0.00 32.58 32.77 1yq2 s HIS 84 CO 0.02 0.48 1.81 0.11 -0.85 0.00 0.00 174.74 176.31 1yq2 h TRP 85 N 5.73 0.00 -0.07 1.40 0.09 -1.82 -1.74 115.95 119.54 1yq2 h TRP 85 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.50 1yq2 h TRP 85 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.43 1yq2 h TRP 85 CO 0.66 0.00 0.00 1.33 0.09 0.00 0.00 178.44 180.52 1yq2 n VAL 86 N -2.56 0.09 -5.10 0.12 0.24 -1.26 -4.35 118.33 105.50 1yq2 n VAL 86 Ca 0.02 -0.19 -0.28 0.00 -2.04 0.00 0.00 64.34 61.85 1yq2 n VAL 86 Cb 0.28 0.10 -0.16 0.00 -1.47 0.00 0.00 33.84 32.59 1yq2 n VAL 86 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 1yq2 s MET 87 N -1.91 1.84 -0.88 7.34 -1.94 -0.66 -4.18 119.30 118.91 1yq2 s MET 87 Ca 0.34 -0.80 0.00 0.00 -1.71 0.00 0.00 55.69 53.52 1yq2 s MET 87 Cb 0.17 -1.76 0.00 0.00 2.01 0.00 0.00 34.83 35.25 1yq2 s MET 87 CO 0.28 0.47 0.00 0.41 -0.01 0.00 0.00 175.02 176.16 1yq2 n GLY 88 N 2.57 0.94 0.23 -0.03 0.00 -1.26 -4.70 105.19 102.93 1yq2 n GLY 88 Ca -0.16 -0.65 0.05 0.00 0.00 0.00 0.00 46.02 45.26 1yq2 n GLY 88 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1yq2 n GLN 89 N -2.67 0.84 -4.12 1.61 1.13 -1.26 -5.01 117.38 107.90 1yq2 n GLN 89 Ca -0.09 -1.75 -0.32 0.00 -1.94 0.00 0.00 57.00 52.90 1yq2 n GLN 89 Cb 0.30 -1.01 -0.02 0.00 0.11 0.00 0.00 30.24 29.62 1yq2 n GLN 89 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1yq2 n ASP 90 N -0.71 -2.43 0.00 1.08 8.00 -1.26 -1.29 116.55 119.94 1yq2 n ASP 90 Ca 0.07 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.58 1yq2 n ASP 90 Cb 0.62 -2.91 0.00 0.00 -0.02 0.00 0.00 41.12 38.81 1yq2 n ASP 90 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yq2 n GLY 91 N -1.63 0.42 0.32 0.44 0.00 -1.26 -4.92 105.19 98.56 1yq2 n GLY 91 Ca -0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.99 1yq2 n GLY 91 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1yq2 h LYS 92 N 1.00 0.87 -0.99 1.61 3.64 -1.53 -2.00 116.57 119.16 1yq2 h LYS 92 Ca 0.00 -0.05 -0.62 0.00 -1.27 0.00 0.00 60.65 58.71 1yq2 h LYS 92 Cb 0.24 -0.20 -0.37 0.00 -0.41 0.00 0.00 32.23 31.50 1yq2 h LYS 92 CO 0.00 0.57 -0.05 0.66 -2.27 0.00 0.00 179.45 178.36 1yq2 n TYR 93 N -4.67 3.01 -2.53 1.91 4.02 -1.26 -5.07 117.16 112.56 1yq2 n TYR 93 Ca 0.14 -2.61 0.00 0.00 -0.01 0.00 0.00 57.90 55.42 1yq2 n TYR 93 Cb 0.24 -0.79 0.00 0.00 -0.02 0.00 0.00 39.34 38.77 1yq2 n TYR 93 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1yq2 n GLY 94 N -0.76 -2.19 3.19 2.72 0.00 -0.75 -4.50 105.19 102.90 1yq2 n GLY 94 Ca 0.51 -1.51 -0.11 0.00 0.00 0.00 0.00 46.02 44.91 1yq2 n GLY 94 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yq2 s ARG 95 N -0.32 0.90 0.73 1.61 1.81 -1.26 -4.36 118.95 118.06 1yq2 s ARG 95 Ca 0.00 -1.38 -0.16 0.00 -1.72 0.00 0.00 55.73 52.47 1yq2 s ARG 95 Cb 0.00 -0.23 0.02 0.00 -0.45 0.00 0.00 34.95 34.30 1yq2 s ARG 95 CO 0.00 -0.04 1.10 -2.30 -0.68 0.00 0.00 175.30 173.38 1yq2 n PRO 96 N -0.09 0.55 -4.65 3.54 -0.02 -1.26 -4.96 135.00 128.11 1yq2 n PRO 96 Ca -0.11 0.25 -0.29 0.00 -2.02 0.00 0.00 63.50 61.33 1yq2 n PRO 96 Cb 0.61 -2.35 -0.17 0.00 -0.02 0.00 0.00 33.50 31.58 1yq2 n PRO 96 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1yq2 s ILE 97 N -1.80 1.65 -0.28 4.25 1.01 -1.19 -4.83 121.20 120.00 1yq2 s ILE 97 Ca 0.75 -0.75 -0.09 0.00 0.00 0.00 0.00 60.65 60.56 1yq2 s ILE 97 Cb -0.34 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 1yq2 s ILE 97 CO 0.48 0.47 0.13 -0.47 0.00 0.00 0.00 174.94 175.56 1yq2 s TYR 98 N 0.80 3.15 0.10 3.97 5.04 -1.26 -0.17 117.35 128.98 1yq2 s TYR 98 Ca -0.10 -0.27 0.06 0.00 -2.44 0.00 0.00 57.07 54.32 1yq2 s TYR 98 Cb -0.16 -2.32 -0.03 0.00 0.35 0.00 0.00 41.96 39.80 1yq2 s TYR 98 CO 0.01 -0.31 -0.15 0.95 -1.34 0.00 0.00 175.55 174.70 1yq2 s THR 99 N 1.67 1.32 0.00 4.34 -4.23 -1.25 -2.48 115.64 115.01 1yq2 s THR 99 Ca 0.06 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1yq2 s THR 99 Cb -0.16 -1.38 0.00 0.00 1.34 0.00 0.00 72.50 72.31 1yq2 s THR 99 CO 0.07 -0.29 0.00 -3.20 -0.54 0.00 0.00 174.62 170.66 1yq2 n ASN 100 N 0.88 0.00 -0.13 3.99 5.15 -1.26 -3.36 115.26 120.53 1yq2 n ASN 100 Ca -0.18 0.07 -0.21 0.00 -0.60 0.00 0.00 54.58 53.66 1yq2 n ASN 100 Cb 0.55 -0.19 -0.11 0.00 -0.53 0.00 0.00 39.78 39.50 1yq2 n ASN 100 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1yq2 n VAL 101 N -1.58 1.50 -2.00 3.44 0.31 -1.26 -3.91 118.33 114.82 1yq2 n VAL 101 Ca 0.00 -0.52 -0.41 0.00 -0.01 0.00 0.00 64.34 63.39 1yq2 n VAL 101 Cb 0.00 -1.54 -0.02 0.00 -0.91 0.00 0.00 33.84 31.37 1yq2 n VAL 101 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yq2 s GLN 102 N -2.52 4.26 0.33 5.55 -2.07 -1.26 -3.66 119.66 120.29 1yq2 s GLN 102 Ca -0.36 2.31 -0.28 0.00 -1.82 0.00 0.00 55.36 55.21 1yq2 s GLN 102 Cb 0.11 -3.12 -0.10 0.00 -1.09 0.00 0.00 33.01 28.81 1yq2 s GLN 102 CO 0.57 -0.45 1.22 0.71 -1.32 0.00 0.00 175.29 176.02 1yq2 s TYR 103 N 0.20 3.20 -1.49 9.60 2.02 -1.26 -4.80 117.35 124.83 1yq2 s TYR 103 Ca 0.61 1.53 0.00 0.00 -0.37 0.00 0.00 57.07 58.84 1yq2 s TYR 103 Cb -0.42 -3.51 0.00 0.00 -0.40 0.00 0.00 41.96 37.63 1yq2 s TYR 103 CO 0.41 -1.38 0.68 -0.35 -1.57 0.00 0.00 175.55 173.34 1yq2 n PRO 104 N 0.76 0.91 -4.02 -1.71 -0.04 -1.26 -4.81 135.00 124.83 1yq2 n PRO 104 Ca 0.01 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.38 1yq2 n PRO 104 Cb 0.44 -1.23 -0.09 0.00 -0.04 0.00 0.00 33.50 32.58 1yq2 n PRO 104 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1yq2 s PHE 105 N -1.49 0.50 0.45 0.54 -0.71 -1.26 -5.01 117.98 111.00 1yq2 s PHE 105 Ca 0.00 -0.92 -0.24 0.00 -1.04 0.00 0.00 56.93 54.73 1yq2 s PHE 105 Cb 0.00 -0.25 -0.09 0.00 -1.21 0.00 0.00 43.02 41.47 1yq2 s PHE 105 CO 0.00 -0.55 1.22 -2.30 -1.34 0.00 0.00 175.22 172.26 1yq2 n PRO 106 N -0.07 1.74 -2.68 1.99 -0.02 -1.26 -4.89 135.00 129.81 1yq2 n PRO 106 Ca -0.10 0.62 -0.42 0.00 -2.02 0.00 0.00 63.50 61.58 1yq2 n PRO 106 Cb 0.63 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 1yq2 n PRO 106 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1yq2 s ILE 107 N -1.25 4.21 -0.35 4.25 1.01 -1.26 -4.74 121.20 123.08 1yq2 s ILE 107 Ca 0.64 -1.16 0.15 0.00 0.00 0.00 0.00 60.65 60.28 1yq2 s ILE 107 Cb -0.50 -4.98 0.40 0.00 0.01 0.00 0.00 42.46 37.39 1yq2 s ILE 107 CO 0.56 -1.81 0.85 -0.67 0.00 0.00 0.00 174.94 173.86 1yq2 n ASP 108 N 8.05 1.03 -4.76 3.58 2.03 -1.26 -5.12 116.55 120.09 1yq2 n ASP 108 Ca 0.32 -2.87 -0.39 0.00 0.52 0.00 0.00 54.79 52.36 1yq2 n ASP 108 Cb 0.50 -0.52 0.02 0.00 -0.72 0.00 0.00 41.12 40.39 1yq2 n ASP 108 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1yq2 s PRO 109 N -2.67 3.66 -0.15 -0.67 0.04 -1.26 -0.84 135.00 133.11 1yq2 s PRO 109 Ca 0.33 2.31 0.07 0.00 0.04 0.00 0.00 61.00 63.76 1yq2 s PRO 109 Cb 0.40 -2.61 0.46 0.00 0.04 0.00 0.00 34.50 32.80 1yq2 s PRO 109 CO -0.02 -0.80 1.26 -0.35 0.04 0.00 0.00 177.00 177.13 1yq2 n PRO 110 N -0.27 3.06 -2.98 0.56 -0.04 -1.26 -5.12 135.00 128.95 1yq2 n PRO 110 Ca 0.06 -1.81 -0.35 0.00 -0.04 0.00 0.00 63.50 61.36 1yq2 n PRO 110 Cb 0.43 -1.91 -0.06 0.00 -0.04 0.00 0.00 33.50 31.91 1yq2 n PRO 110 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1yq2 s HIS 111 N -2.00 3.53 0.29 0.54 3.76 -0.02 -4.17 115.29 117.22 1yq2 s HIS 111 Ca 0.32 1.48 0.07 0.00 -0.15 0.00 0.00 55.06 56.78 1yq2 s HIS 111 Cb 0.25 -2.71 -0.06 0.00 1.11 0.00 0.00 32.58 31.16 1yq2 s HIS 111 CO 0.09 0.16 -0.06 0.14 -0.85 0.00 0.00 174.74 174.22 1yq2 s VAL 112 N -1.78 1.70 0.73 -0.90 -7.23 -1.26 -4.64 120.40 107.02 1yq2 s VAL 112 Ca 0.51 -2.13 -0.15 0.00 -1.81 0.00 0.00 61.98 58.41 1yq2 s VAL 112 Cb -0.14 -2.50 0.04 0.00 0.56 0.00 0.00 36.38 34.34 1yq2 s VAL 112 CO 0.19 -0.27 1.19 -2.84 -0.31 0.00 0.00 175.10 173.06 1yq2 s PRO 113 N -3.72 2.17 0.24 4.82 0.02 -1.26 -4.95 135.00 132.33 1yq2 s PRO 113 Ca 0.30 1.70 -0.06 0.00 0.02 0.00 0.00 61.00 62.96 1yq2 s PRO 113 Cb 0.04 -1.84 0.24 0.00 0.02 0.00 0.00 34.50 32.95 1yq2 s PRO 113 CO 0.13 -1.80 1.87 -0.44 -0.33 0.00 0.00 177.00 176.43 1yq2 h ASP 114 N -0.33 1.12 -1.89 2.53 3.32 -1.96 -3.37 116.42 115.84 1yq2 h ASP 114 Ca -0.47 -0.09 -0.50 0.00 0.02 0.00 0.00 57.03 55.99 1yq2 h ASP 114 Cb 1.29 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 40.50 1yq2 h ASP 114 CO 0.50 0.88 1.19 0.00 -1.72 0.00 0.00 179.24 180.09 1yq2 s ALA 115 N -5.86 2.36 -0.36 3.45 0.00 -1.26 -4.46 121.76 115.63 1yq2 s ALA 115 Ca -0.13 -1.14 0.01 0.00 0.00 0.00 0.00 51.96 50.70 1yq2 s ALA 115 Cb 0.17 -4.34 0.15 0.00 0.00 0.00 0.00 23.12 19.10 1yq2 s ALA 115 CO 0.83 -3.77 0.25 1.21 0.00 0.00 0.00 175.76 174.28 1yq2 s ASN 116 N 6.29 2.55 -0.19 0.00 3.84 -0.26 -4.99 114.94 122.18 1yq2 s ASN 116 Ca 0.54 -2.23 -0.40 0.00 0.21 0.00 0.00 52.86 50.98 1yq2 s ASN 116 Cb -0.09 -0.28 -0.17 0.00 -0.55 0.00 0.00 41.25 40.15 1yq2 s ASN 116 CO 0.14 -0.29 1.55 -2.65 -2.79 0.00 0.00 177.10 173.06 1yq2 n PRO 117 N 3.91 0.85 -3.99 0.43 -0.02 -1.25 -3.56 135.00 131.37 1yq2 n PRO 117 Ca 0.14 0.31 -0.27 0.00 -2.02 0.00 0.00 63.50 61.66 1yq2 n PRO 117 Cb 0.39 -1.94 -0.17 0.00 -0.02 0.00 0.00 33.50 31.77 1yq2 n PRO 117 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1yq2 s THR 118 N 2.32 1.12 -0.17 3.45 2.01 0.43 -0.53 115.64 124.28 1yq2 s THR 118 Ca 0.95 -0.36 -0.05 0.00 0.31 0.00 0.00 61.69 62.54 1yq2 s THR 118 Cb -1.13 -1.11 -0.03 0.00 0.01 0.00 0.00 72.50 70.23 1yq2 s THR 118 CO 0.63 0.38 0.01 -0.83 -0.69 0.00 0.00 174.62 174.12 1yq2 s GLY 119 N 1.58 1.82 -0.21 4.40 0.00 0.96 -0.38 107.32 115.49 1yq2 s GLY 119 Ca 0.03 -0.78 -0.09 0.00 0.00 0.00 0.00 44.72 43.89 1yq2 s GLY 119 CO -0.08 -0.03 0.10 0.99 0.00 0.00 0.00 173.10 174.09 1yq2 s ASP 120 N 0.30 5.85 -0.07 1.64 1.01 0.12 -0.26 116.67 125.26 1yq2 s ASP 120 Ca 0.00 0.10 0.05 0.00 0.71 0.00 0.00 52.55 53.41 1yq2 s ASP 120 Cb -0.13 -2.02 -0.00 0.00 1.01 0.00 0.00 42.92 41.77 1yq2 s ASP 120 CO 0.01 0.13 -0.23 -0.36 0.21 0.00 0.00 175.17 174.94 1yq2 s PHE 121 N 0.62 2.34 -0.03 4.23 0.40 0.06 -1.71 117.98 123.89 1yq2 s PHE 121 Ca 0.05 -0.80 0.02 0.00 -0.60 0.00 0.00 56.93 55.60 1yq2 s PHE 121 Cb -0.13 -1.56 0.01 0.00 0.51 0.00 0.00 43.02 41.85 1yq2 s PHE 121 CO 0.01 -0.29 -0.08 1.03 0.70 0.00 0.00 175.22 176.59 1yq2 s ARG 122 N 0.09 0.98 -0.03 0.44 0.52 0.67 -1.53 118.95 120.09 1yq2 s ARG 122 Ca -0.10 -0.28 -0.01 0.00 -0.52 0.00 0.00 55.73 54.83 1yq2 s ARG 122 Cb -0.15 -0.91 0.03 0.00 0.52 0.00 0.00 34.95 34.43 1yq2 s ARG 122 CO 0.05 0.07 0.04 0.50 0.02 0.00 0.00 175.30 175.99 1yq2 s ARG 123 N 0.34 -0.05 0.05 3.54 6.06 0.10 -1.45 118.95 127.55 1yq2 s ARG 123 Ca -0.05 0.24 0.00 0.00 -2.50 0.00 0.00 55.73 53.41 1yq2 s ARG 123 Cb -0.10 -0.31 -0.04 0.00 0.06 0.00 0.00 34.95 34.56 1yq2 s ARG 123 CO 0.01 -0.21 0.18 1.03 -2.50 0.00 0.00 175.30 173.81 1yq2 s ARG 124 N 1.33 3.34 0.07 5.12 3.00 -1.26 -0.20 118.95 130.36 1yq2 s ARG 124 Ca -0.06 -0.47 -0.26 0.00 0.00 0.00 0.00 55.73 54.94 1yq2 s ARG 124 Cb -0.13 -2.99 0.08 0.00 0.00 0.00 0.00 34.95 31.91 1yq2 s ARG 124 CO -0.03 0.61 0.68 -0.59 0.00 0.00 0.00 175.30 175.97 1yq2 s PHE 125 N -1.46 -0.53 -0.13 -0.53 -0.12 -0.57 -4.97 117.98 109.67 1yq2 s PHE 125 Ca 0.33 0.50 -0.06 0.00 -0.05 0.00 0.00 56.93 57.65 1yq2 s PHE 125 Cb -0.13 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.74 1yq2 s PHE 125 CO 0.26 -0.73 0.08 -0.51 -0.05 0.00 0.00 175.22 174.28 1yq2 s ASP 126 N -2.30 5.90 -0.15 1.98 -0.00 -1.26 -0.06 116.67 120.79 1yq2 s ASP 126 Ca -0.01 0.28 0.00 0.00 -0.00 0.00 0.00 52.55 52.83 1yq2 s ASP 126 Cb -0.01 -1.88 -0.00 0.00 -0.00 0.00 0.00 42.92 41.03 1yq2 s ASP 126 CO -0.07 0.34 -0.16 -0.69 -0.00 0.00 0.00 175.17 174.59 1yq2 s VAL 127 N -0.62 2.63 0.24 -1.27 1.01 0.08 -4.97 120.40 117.51 1yq2 s VAL 127 Ca 0.12 -0.79 -0.31 0.00 0.00 0.00 0.00 61.98 61.00 1yq2 s VAL 127 Cb -0.12 -2.10 -0.13 0.00 0.00 0.00 0.00 36.38 34.03 1yq2 s VAL 127 CO 0.02 0.52 1.42 -2.65 0.00 0.00 0.00 175.10 174.41 1yq2 n PRO 128 N 4.04 2.08 -0.24 2.72 -0.02 -1.26 -1.22 135.00 141.09 1yq2 n PRO 128 Ca -0.19 0.74 0.23 0.00 -2.02 0.00 0.00 63.50 62.26 1yq2 n PRO 128 Cb 0.52 -2.40 0.59 0.00 -0.02 0.00 0.00 33.50 32.18 1yq2 n PRO 128 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yq2 h ALA 129 N 4.22 2.45 -0.14 3.55 0.00 -1.94 -1.74 119.26 125.66 1yq2 h ALA 129 Ca -0.45 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.51 1yq2 h ALA 129 Cb 1.27 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1yq2 h ALA 129 CO 0.76 -0.75 0.11 0.37 0.00 0.00 0.00 179.25 179.73 1yq2 h GLN 130 N 0.26 0.00 0.00 0.00 4.15 -1.99 -1.36 115.11 116.17 1yq2 h GLN 130 Ca 0.48 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.90 1yq2 h GLN 130 Cb 1.45 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.14 1yq2 h GLN 130 CO -0.14 0.00 0.00 0.91 -1.93 0.00 0.00 178.83 177.67 1yq2 n TRP 131 N -4.47 0.29 0.93 3.99 7.02 -0.65 -1.78 117.44 122.78 1yq2 n TRP 131 Ca 0.00 0.13 0.10 0.00 -1.02 0.00 0.00 57.50 56.72 1yq2 n TRP 131 Cb 0.23 -0.71 0.01 0.00 -2.42 0.00 0.00 31.31 28.42 1yq2 n TRP 131 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1yq2 n PHE 132 N -1.78 0.00 -1.52 -5.99 3.72 -0.51 -4.73 117.46 106.65 1yq2 n PHE 132 Ca 0.01 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.11 1yq2 n PHE 132 Cb 0.11 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.74 1yq2 n PHE 132 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1yq2 s GLU 133 N -2.29 2.28 0.21 -1.08 2.02 -0.73 -4.94 118.70 114.17 1yq2 s GLU 133 Ca 0.18 0.76 0.17 0.00 0.02 0.00 0.00 54.97 56.11 1yq2 s GLU 133 Cb 0.17 -1.93 0.85 0.00 0.10 0.00 0.00 34.13 33.32 1yq2 s GLU 133 CO 0.51 -1.52 1.53 -1.13 0.02 0.00 0.00 175.26 174.67 1yq2 n SER 134 N -3.38 0.43 0.08 -0.19 3.41 -1.26 -1.94 113.62 110.77 1yq2 n SER 134 Ca 0.07 0.66 0.10 0.00 -0.26 0.00 0.00 58.87 59.45 1yq2 n SER 134 Cb 0.55 -0.73 0.43 0.00 -0.26 0.00 0.00 64.21 64.20 1yq2 n SER 134 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1yq2 n THR 135 N -2.04 0.85 -4.39 6.66 -2.24 -1.26 -4.60 114.28 107.26 1yq2 n THR 135 Ca 0.00 0.20 -0.34 0.00 -2.27 0.00 0.00 64.05 61.65 1yq2 n THR 135 Cb 0.09 -1.05 -0.12 0.00 -2.10 0.00 0.00 70.33 67.15 1yq2 n THR 135 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1yq2 s THR 136 N -3.19 3.89 -0.04 4.28 2.01 -0.82 -0.46 115.64 121.31 1yq2 s THR 136 Ca 0.06 -0.36 0.08 0.00 0.31 0.00 0.00 61.69 61.78 1yq2 s THR 136 Cb 0.10 -2.71 -0.24 0.00 0.01 0.00 0.00 72.50 69.66 1yq2 s THR 136 CO 0.36 0.49 0.67 0.00 -0.69 0.00 0.00 174.62 175.46 1yq2 h ALA 137 N 6.73 0.65 -2.23 7.40 0.00 0.21 -3.42 119.26 128.60 1yq2 h ALA 137 Ca -0.31 -1.39 -0.02 0.00 0.00 0.00 0.00 54.91 53.19 1yq2 h ALA 137 Cb 1.19 0.47 -0.17 0.00 0.00 0.00 0.00 17.79 19.27 1yq2 h ALA 137 CO 0.63 1.48 0.26 0.00 0.00 0.00 0.00 179.25 181.62 1yq2 s ALA 138 N -2.60 -1.75 -0.14 0.00 0.00 -1.09 -5.00 121.76 111.18 1yq2 s ALA 138 Ca -0.08 1.11 -0.01 0.00 0.00 0.00 0.00 51.96 52.99 1yq2 s ALA 138 Cb 0.08 0.18 -0.01 0.00 0.00 0.00 0.00 23.12 23.36 1yq2 s ALA 138 CO 0.82 -0.49 -0.12 -0.51 0.00 0.00 0.00 175.76 175.46 1yq2 s LEU 139 N -1.68 2.75 -0.13 0.00 1.43 -1.26 -0.20 118.68 119.59 1yq2 s LEU 139 Ca -0.06 -0.33 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 1yq2 s LEU 139 Cb -0.00 -1.63 -0.00 0.00 0.03 0.00 0.00 46.19 44.58 1yq2 s LEU 139 CO 0.02 0.14 -0.19 -0.89 0.23 0.00 0.00 176.35 175.66 1yq2 s THR 140 N 0.52 2.49 -0.22 5.49 2.01 0.42 -1.29 115.64 125.05 1yq2 s THR 140 Ca -0.08 -0.85 -0.11 0.00 0.31 0.00 0.00 61.69 60.96 1yq2 s THR 140 Cb -0.16 -2.01 -0.05 0.00 0.01 0.00 0.00 72.50 70.29 1yq2 s THR 140 CO 0.04 0.54 0.18 -0.22 -0.69 0.00 0.00 174.62 174.46 1yq2 s LEU 141 N 0.51 4.16 -0.14 4.42 2.96 -0.29 -0.50 118.68 129.79 1yq2 s LEU 141 Ca -0.12 0.20 0.02 0.00 -0.22 0.00 0.00 54.13 54.01 1yq2 s LEU 141 Cb -0.16 -2.15 0.01 0.00 0.50 0.00 0.00 46.19 44.39 1yq2 s LEU 141 CO 0.05 0.09 -0.19 -0.60 -1.32 0.00 0.00 176.35 174.38 1yq2 s ARG 142 N 0.82 2.74 -0.22 1.98 3.52 0.08 0.18 118.95 128.06 1yq2 s ARG 142 Ca 0.09 -0.75 -0.06 0.00 -0.13 0.00 0.00 55.73 54.88 1yq2 s ARG 142 Cb -0.13 -2.27 -0.03 0.00 -1.56 0.00 0.00 34.95 30.96 1yq2 s ARG 142 CO 0.03 -0.06 0.03 -0.06 -0.81 0.00 0.00 175.30 174.43 1yq2 s PHE 143 N 0.96 3.08 -0.73 5.12 0.40 -0.27 -1.44 117.98 125.10 1yq2 s PHE 143 Ca -0.05 -0.38 0.24 0.00 -0.60 0.00 0.00 56.93 56.14 1yq2 s PHE 143 Cb -0.15 -2.14 0.37 0.00 0.51 0.00 0.00 43.02 41.60 1yq2 s PHE 143 CO -0.04 -0.24 1.32 -0.25 0.70 0.00 0.00 175.22 176.71 1yq2 n ASP 144 N 4.42 0.63 0.00 1.36 8.00 -0.75 -0.55 116.55 129.66 1yq2 n ASP 144 Ca -0.17 0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.34 1yq2 n ASP 144 Cb 0.52 0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.86 1yq2 n ASP 144 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yq2 n GLY 145 N 1.38 0.63 2.90 0.44 0.00 -1.26 -4.13 105.19 105.15 1yq2 n GLY 145 Ca 0.04 0.57 -0.15 0.00 0.00 0.00 0.00 46.02 46.48 1yq2 n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yq2 s VAL 146 N 0.00 -0.13 -0.22 1.61 1.01 -0.90 -2.32 120.40 119.44 1yq2 s VAL 146 Ca 0.00 0.25 -0.05 0.00 0.00 0.00 0.00 61.98 62.17 1yq2 s VAL 146 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 36.38 36.09 1yq2 s VAL 146 CO 0.00 0.10 0.00 -0.70 0.00 0.00 0.00 175.10 174.50 1yq2 s GLU 147 N 1.61 3.54 0.00 2.72 2.12 -0.60 -4.26 118.70 123.83 1yq2 s GLU 147 Ca -0.05 -0.55 0.00 0.00 0.36 0.00 0.00 54.97 54.74 1yq2 s GLU 147 Cb -0.12 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 31.16 1yq2 s GLU 147 CO -0.06 -0.11 0.00 -1.13 -0.54 0.00 0.00 175.26 173.42 1yq2 n SER 148 N 4.61 0.00 -4.81 -1.70 3.41 -0.10 -1.55 113.62 113.48 1yq2 n SER 148 Ca -0.17 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.10 1yq2 n SER 148 Cb 0.51 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.42 1yq2 n SER 148 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1yq2 s ARG 149 N 1.26 3.88 -0.03 4.33 3.52 -1.23 -4.75 118.95 125.93 1yq2 s ARG 149 Ca 0.00 1.27 -0.10 0.00 -0.13 0.00 0.00 55.73 56.76 1yq2 s ARG 149 Cb 0.00 -2.11 0.01 0.00 -1.56 0.00 0.00 34.95 31.29 1yq2 s ARG 149 CO 0.00 -0.35 0.23 1.52 -0.81 0.00 0.00 175.30 175.89 1yq2 s TYR 150 N -2.10 -0.12 -0.04 5.12 -0.85 -0.98 -0.91 117.35 117.47 1yq2 s TYR 150 Ca 0.65 0.21 0.06 0.00 -0.52 0.00 0.00 57.07 57.47 1yq2 s TYR 150 Cb -0.14 0.04 -0.02 0.00 0.38 0.00 0.00 41.96 42.22 1yq2 s TYR 150 CO 0.20 -0.29 -0.22 0.21 -1.52 0.00 0.00 175.55 173.94 1yq2 s LYS 151 N -1.00 2.39 -0.06 -3.49 2.20 -0.25 -1.40 119.74 118.13 1yq2 s LYS 151 Ca -0.11 -0.84 0.06 0.00 -0.36 0.00 0.00 55.97 54.72 1yq2 s LYS 151 Cb -0.05 -2.20 -0.01 0.00 -1.51 0.00 0.00 37.83 34.06 1yq2 s LYS 151 CO 0.02 0.52 -0.24 0.08 -0.36 0.00 0.00 175.35 175.38 1yq2 s VAL 152 N -0.50 2.18 -0.02 4.02 1.01 -0.49 -1.00 120.40 125.60 1yq2 s VAL 152 Ca 0.06 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 61.05 1yq2 s VAL 152 Cb -0.11 -1.80 0.00 0.00 0.00 0.00 0.00 36.38 34.47 1yq2 s VAL 152 CO 0.01 0.57 -0.09 0.26 0.00 0.00 0.00 175.10 175.84 1yq2 s TRP 153 N -0.16 0.94 -0.13 5.22 0.51 0.29 -0.77 118.94 124.84 1yq2 s TRP 153 Ca -0.03 -0.22 0.02 0.00 -2.12 0.00 0.00 56.10 53.75 1yq2 s TRP 153 Cb -0.14 -0.66 0.01 0.00 -0.81 0.00 0.00 33.47 31.87 1yq2 s TRP 153 CO 0.04 -0.08 -0.21 0.08 -0.51 0.00 0.00 176.95 176.27 1yq2 s VAL 154 N 0.09 1.98 -1.53 4.03 1.01 0.07 -1.30 120.40 124.75 1yq2 s VAL 154 Ca -0.02 -0.93 -0.14 0.00 0.00 0.00 0.00 61.98 60.90 1yq2 s VAL 154 Cb -0.07 -1.75 0.08 0.00 0.00 0.00 0.00 36.38 34.64 1yq2 s VAL 154 CO 0.00 0.53 0.99 0.59 0.00 0.00 0.00 175.10 177.22 1yq2 n ASN 155 N 4.07 -4.86 0.00 3.32 3.02 -0.20 -1.24 115.26 119.36 1yq2 n ASN 155 Ca -0.20 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 1yq2 n ASN 155 Cb 0.52 -3.93 0.00 0.00 -0.61 0.00 0.00 39.78 35.75 1yq2 n ASN 155 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yq2 n GLY 156 N -1.71 1.84 3.79 7.41 0.00 -1.21 -4.82 105.19 110.49 1yq2 n GLY 156 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1yq2 n GLY 156 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yq2 s GLN 157 N -0.07 4.08 0.05 1.61 -0.21 -0.38 -4.85 119.66 119.90 1yq2 s GLN 157 Ca 0.00 0.36 -0.31 0.00 0.02 0.00 0.00 55.36 55.44 1yq2 s GLN 157 Cb 0.00 -3.31 -0.07 0.00 1.00 0.00 0.00 33.01 30.64 1yq2 s GLN 157 CO 0.00 0.48 1.38 -2.00 -2.12 0.00 0.00 175.29 173.03 1yq2 s GLU 158 N -0.38 4.31 -0.24 2.91 2.12 -1.26 -0.75 118.70 125.41 1yq2 s GLU 158 Ca 0.23 1.99 -0.02 0.00 0.36 0.00 0.00 54.97 57.54 1yq2 s GLU 158 Cb -0.16 -3.42 -0.18 0.00 0.26 0.00 0.00 34.13 30.63 1yq2 s GLU 158 CO 0.11 -0.49 -0.15 -0.89 -0.54 0.00 0.00 175.26 173.30 1yq2 n ILE 159 N 4.30 1.54 0.00 -3.70 2.08 0.05 -4.92 119.36 118.71 1yq2 n ILE 159 Ca 0.12 -0.55 0.00 0.00 0.56 0.00 0.00 62.75 62.88 1yq2 n ILE 159 Cb 0.43 -1.53 0.00 0.00 -0.75 0.00 0.00 39.64 37.79 1yq2 n ILE 159 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1yq2 n GLY 160 N 2.09 -0.91 3.04 7.39 0.00 -1.20 -0.96 105.19 114.64 1yq2 n GLY 160 Ca -0.45 -1.29 -0.25 0.00 0.00 0.00 0.00 46.02 44.04 1yq2 n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yq2 s VAL 161 N -2.00 1.16 0.05 1.61 1.01 -0.34 -1.40 120.40 120.49 1yq2 s VAL 161 Ca 0.00 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.52 1yq2 s VAL 161 Cb 0.00 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 1yq2 s VAL 161 CO 0.00 0.36 -0.08 -0.83 0.00 0.00 0.00 175.10 174.55 1yq2 s GLY 162 N 0.56 1.78 0.13 4.51 0.00 -0.49 -1.22 107.32 112.58 1yq2 s GLY 162 Ca -0.13 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.48 1yq2 s GLY 162 CO 0.03 -1.03 0.01 -0.56 0.00 0.00 0.00 173.10 171.55 1yq2 s SER 163 N -1.80 0.79 0.00 1.64 0.01 -1.26 -2.31 113.70 110.78 1yq2 s SER 163 Ca 0.20 -1.15 0.00 0.00 1.31 0.00 0.00 55.95 56.31 1yq2 s SER 163 Cb -0.11 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.31 1yq2 s SER 163 CO 0.11 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 173.75 1yq2 n GLY 164 N -0.12 -0.45 0.26 3.44 0.00 -1.26 -4.88 105.19 102.19 1yq2 n GLY 164 Ca -0.08 -0.51 0.01 0.00 0.00 0.00 0.00 46.02 45.44 1yq2 n GLY 164 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1yq2 h SER 165 N 0.00 0.41 -0.39 1.61 0.02 -1.90 -1.89 113.55 111.42 1yq2 h SER 165 Ca 0.00 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1yq2 h SER 165 Cb 0.00 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1yq2 h SER 165 CO 0.00 0.50 0.00 0.54 -1.14 0.00 0.00 176.83 176.73 1yq2 n ARG 166 N -4.29 3.46 -4.15 3.45 3.00 -1.26 -2.13 116.66 114.74 1yq2 n ARG 166 Ca 0.01 -2.83 -0.30 0.00 -0.01 0.00 0.00 57.85 54.72 1yq2 n ARG 166 Cb 0.24 -1.88 -0.08 0.00 0.00 0.00 0.00 32.46 30.74 1yq2 n ARG 166 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1yq2 s LEU 167 N -2.48 3.36 0.30 0.55 1.43 -0.71 -4.44 118.68 116.69 1yq2 s LEU 167 Ca 0.44 -0.24 -0.18 0.00 -1.03 0.00 0.00 54.13 53.12 1yq2 s LEU 167 Cb 0.33 -2.10 -0.09 0.00 0.03 0.00 0.00 46.19 44.36 1yq2 s LEU 167 CO 0.13 0.17 0.77 0.00 0.23 0.00 0.00 176.35 177.65 1yq2 s ALA 168 N -1.33 3.32 -0.03 4.21 0.00 -1.26 -4.30 121.76 122.36 1yq2 s ALA 168 Ca 0.25 0.15 0.01 0.00 0.00 0.00 0.00 51.96 52.37 1yq2 s ALA 168 Cb -0.11 -2.85 0.02 0.00 0.00 0.00 0.00 23.12 20.18 1yq2 s ALA 168 CO 0.17 0.30 -0.02 -1.14 0.00 0.00 0.00 175.76 175.08 1yq2 s GLN 169 N -2.60 0.45 -0.04 0.00 2.00 0.28 -5.01 119.66 114.75 1yq2 s GLN 169 Ca 0.51 -0.00 0.03 0.00 -2.00 0.00 0.00 55.36 53.90 1yq2 s GLN 169 Cb -0.13 -0.56 -0.03 0.00 0.80 0.00 0.00 33.01 33.09 1yq2 s GLN 169 CO 0.19 -0.09 -0.11 -1.21 -0.50 0.00 0.00 175.29 173.57 1yq2 s GLU 170 N 0.85 2.55 0.05 1.67 2.02 -1.26 -1.12 118.70 123.47 1yq2 s GLU 170 Ca -0.09 -0.68 0.09 0.00 0.02 0.00 0.00 54.97 54.31 1yq2 s GLU 170 Cb -0.13 -2.45 -0.03 0.00 0.10 0.00 0.00 34.13 31.62 1yq2 s GLU 170 CO -0.01 0.63 -0.26 -0.06 0.02 0.00 0.00 175.26 175.58 1yq2 s PHE 171 N -0.82 2.24 -0.49 1.61 0.40 0.13 -1.17 117.98 119.87 1yq2 s PHE 171 Ca 0.13 -0.40 -0.26 0.00 -0.60 0.00 0.00 56.93 55.80 1yq2 s PHE 171 Cb -0.11 -1.33 0.03 0.00 0.51 0.00 0.00 43.02 42.13 1yq2 s PHE 171 CO 0.03 0.14 0.99 0.34 0.70 0.00 0.00 175.22 177.42 1yq2 s ASP 172 N -1.33 6.49 -0.14 1.36 3.68 0.46 -1.14 116.67 126.06 1yq2 s ASP 172 Ca 0.11 0.11 0.16 0.00 2.13 0.00 0.00 52.55 55.05 1yq2 s ASP 172 Cb -0.10 -2.47 0.58 0.00 -1.45 0.00 0.00 42.92 39.47 1yq2 s ASP 172 CO 0.02 -1.15 1.49 1.33 0.13 0.00 0.00 175.17 177.00 1yq2 n VAL 173 N 6.49 1.99 -0.30 1.11 0.24 -0.42 -4.73 118.33 122.71 1yq2 n VAL 173 Ca 0.07 -1.47 0.12 0.00 -2.04 0.00 0.00 64.34 61.02 1yq2 n VAL 173 Cb 0.48 -0.01 0.29 0.00 -1.47 0.00 0.00 33.84 33.13 1yq2 n VAL 173 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1yq2 h SER 174 N 2.73 0.26 0.05 -1.34 0.02 -1.89 -2.42 113.55 110.97 1yq2 h SER 174 Ca 0.00 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1yq2 h SER 174 Cb 1.38 0.15 0.00 0.00 0.14 0.00 0.00 62.40 64.08 1yq2 h SER 174 CO 0.22 -0.02 -0.14 0.47 -1.14 0.00 0.00 176.83 176.22 1yq2 n ASP 175 N -5.08 1.75 -0.03 3.07 8.00 -1.26 -4.22 116.55 118.78 1yq2 n ASP 175 Ca 0.21 -1.44 0.02 0.00 0.71 0.00 0.00 54.79 54.29 1yq2 n ASP 175 Cb 0.63 0.11 -0.11 0.00 -0.02 0.00 0.00 41.12 41.73 1yq2 n ASP 175 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yq2 n ALA 176 N 0.16 2.19 -2.03 2.24 0.00 -0.94 -5.01 120.51 117.12 1yq2 n ALA 176 Ca 0.15 -0.57 -0.30 0.00 0.00 0.00 0.00 53.44 52.72 1yq2 n ALA 176 Cb 0.42 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.56 1yq2 n ALA 176 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yq2 s LEU 177 N -4.41 3.43 0.11 0.00 1.43 -1.06 -4.65 118.68 113.53 1yq2 s LEU 177 Ca -0.06 1.23 0.01 0.00 -1.03 0.00 0.00 54.13 54.28 1yq2 s LEU 177 Cb 0.07 -4.23 -0.04 0.00 0.03 0.00 0.00 46.19 42.02 1yq2 s LEU 177 CO 0.59 -0.72 -0.03 0.00 0.23 0.00 0.00 176.35 176.42 1yq2 s ARG 178 N -4.89 0.87 0.43 1.70 1.70 -1.26 -5.03 118.95 112.47 1yq2 s ARG 178 Ca 0.52 -1.37 -0.26 0.00 -0.47 0.00 0.00 55.73 54.15 1yq2 s ARG 178 Cb -0.11 -0.09 -0.09 0.00 -0.57 0.00 0.00 34.95 34.09 1yq2 s ARG 178 CO 0.48 -0.09 1.45 0.00 -1.08 0.00 0.00 175.30 176.06 1yq2 s ALA 179 N -3.73 3.33 0.00 7.88 0.00 -1.26 -4.57 121.76 123.40 1yq2 s ALA 179 Ca 0.15 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.62 1yq2 s ALA 179 Cb 0.06 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1yq2 s ALA 179 CO -0.03 -1.17 0.00 0.41 0.00 0.00 0.00 175.76 174.97 1yq2 n GLY 180 N 0.54 0.61 3.73 0.00 0.00 -0.36 -4.91 105.19 104.79 1yq2 n GLY 180 Ca 0.04 -1.08 -0.40 0.00 0.00 0.00 0.00 46.02 44.58 1yq2 n GLY 180 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1yq2 s SER 181 N -4.00 7.06 0.12 1.61 0.15 -1.26 -0.74 113.70 116.63 1yq2 s SER 181 Ca 0.00 1.27 0.03 0.00 0.70 0.00 0.00 55.95 57.95 1yq2 s SER 181 Cb 0.00 -2.43 -0.04 0.00 -1.71 0.00 0.00 66.02 61.84 1yq2 s SER 181 CO 0.00 -0.06 -0.09 0.20 1.20 0.00 0.00 173.24 174.49 1yq2 s ASN 182 N 0.45 1.47 -0.09 5.45 0.01 0.92 -4.86 114.94 118.28 1yq2 s ASN 182 Ca 0.37 -0.95 0.04 0.00 -0.71 0.00 0.00 52.86 51.62 1yq2 s ASN 182 Cb -0.19 0.03 -0.01 0.00 0.41 0.00 0.00 41.25 41.50 1yq2 s ASN 182 CO 0.20 -0.35 -0.22 -0.22 -1.51 0.00 0.00 177.10 174.99 1yq2 s LEU 183 N -2.90 2.21 -0.12 0.60 2.96 -1.26 -1.51 118.68 118.67 1yq2 s LEU 183 Ca 0.11 -0.49 0.03 0.00 -0.22 0.00 0.00 54.13 53.56 1yq2 s LEU 183 Cb 0.02 -1.44 0.01 0.00 0.50 0.00 0.00 46.19 45.28 1yq2 s LEU 183 CO -0.01 0.20 -0.20 -0.22 -1.32 0.00 0.00 176.35 174.80 1yq2 s LEU 184 N 0.11 1.98 -0.07 -0.68 2.96 0.72 -1.03 118.68 122.67 1yq2 s LEU 184 Ca -0.11 -0.53 0.04 0.00 -0.22 0.00 0.00 54.13 53.32 1yq2 s LEU 184 Cb -0.16 -1.31 -0.00 0.00 0.50 0.00 0.00 46.19 45.22 1yq2 s LEU 184 CO 0.06 0.08 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.28 1yq2 s VAL 185 N 0.73 1.75 -0.07 1.68 1.01 -0.42 -0.72 120.40 124.36 1yq2 s VAL 185 Ca -0.10 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.02 1yq2 s VAL 185 Cb -0.16 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.73 1yq2 s VAL 185 CO 0.01 0.49 -0.08 -0.69 0.00 0.00 0.00 175.10 174.84 1yq2 s VAL 186 N 0.19 0.87 -0.19 2.92 1.01 -0.58 -0.55 120.40 124.06 1yq2 s VAL 186 Ca -0.11 -0.28 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 1yq2 s VAL 186 Cb -0.15 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 1yq2 s VAL 186 CO 0.05 0.31 0.00 -0.60 0.00 0.00 0.00 175.10 174.87 1yq2 s ARG 187 N 1.09 3.68 -0.08 2.72 3.52 -0.17 -0.76 118.95 128.94 1yq2 s ARG 187 Ca -0.07 -0.49 0.04 0.00 -0.13 0.00 0.00 55.73 55.08 1yq2 s ARG 187 Cb -0.14 -3.07 -0.00 0.00 -1.56 0.00 0.00 34.95 30.17 1yq2 s ARG 187 CO -0.01 0.09 -0.23 0.08 -0.81 0.00 0.00 175.30 174.42 1yq2 s VAL 188 N 0.81 1.96 -0.13 7.11 1.01 0.65 -1.09 120.40 130.72 1yq2 s VAL 188 Ca 0.01 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 60.98 1yq2 s VAL 188 Cb -0.14 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1yq2 s VAL 188 CO 0.02 0.54 -0.00 -1.00 0.00 0.00 0.00 175.10 174.66 1yq2 s HIS 189 N 0.22 3.13 0.07 5.22 3.76 -0.09 -0.03 115.29 127.56 1yq2 s HIS 189 Ca -0.14 0.01 -0.35 0.00 -0.15 0.00 0.00 55.06 54.43 1yq2 s HIS 189 Cb -0.16 -1.89 -0.20 0.00 1.11 0.00 0.00 32.58 31.43 1yq2 s HIS 189 CO 0.07 0.25 1.60 0.37 -0.85 0.00 0.00 174.74 176.18 1yq2 h GLN 190 N 5.94 -1.02 -5.72 1.40 4.15 -1.06 -0.25 115.11 118.56 1yq2 h GLN 190 Ca -0.42 0.07 -0.66 0.00 0.77 0.00 0.00 58.65 58.42 1yq2 h GLN 190 Cb 1.19 0.23 -0.06 0.00 0.21 0.00 0.00 27.48 29.04 1yq2 h GLN 190 CO 0.60 -0.68 -0.45 -1.58 -1.93 0.00 0.00 178.83 174.79 1yq2 s TRP 191 N -6.02 3.60 0.34 3.99 0.23 -1.26 -3.73 118.94 116.09 1yq2 s TRP 191 Ca -0.18 0.55 -0.17 0.00 -2.03 0.00 0.00 56.10 54.26 1yq2 s TRP 191 Cb 0.03 -1.96 0.05 0.00 0.03 0.00 0.00 33.47 31.62 1yq2 s TRP 191 CO 0.61 0.71 0.81 -1.54 0.96 0.00 0.00 176.95 178.50 1yq2 s SER 192 N -1.22 -0.04 0.46 2.95 1.04 -1.26 -4.85 113.70 110.77 1yq2 s SER 192 Ca 0.19 -0.99 0.18 0.00 0.48 0.00 0.00 55.95 55.80 1yq2 s SER 192 Cb -0.13 0.79 1.14 0.00 0.10 0.00 0.00 66.02 67.92 1yq2 s SER 192 CO 0.08 -1.55 1.96 0.00 0.98 0.00 0.00 173.24 174.71 1yq2 h ALA 193 N 2.00 2.19 0.00 5.32 0.00 -1.44 0.14 119.26 127.47 1yq2 h ALA 193 Ca -0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1yq2 h ALA 193 Cb 1.25 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1yq2 h ALA 193 CO 0.37 -0.36 -0.05 0.00 0.00 0.00 0.00 179.25 179.21 1yq2 h ALA 194 N 1.68 1.49 -0.16 0.00 0.00 -1.85 -2.41 119.26 118.02 1yq2 h ALA 194 Ca 0.31 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.22 1yq2 h ALA 194 Cb 0.81 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1yq2 h ALA 194 CO -0.08 0.06 0.12 0.77 0.00 0.00 0.00 179.25 180.12 1yq2 h SER 195 N 0.00 0.00 0.24 0.00 0.02 -1.31 -0.30 113.55 112.20 1yq2 h SER 195 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1yq2 h SER 195 Cb 0.12 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 1yq2 h SER 195 CO 0.01 0.00 -0.08 1.88 -1.14 0.00 0.00 176.83 177.50 1yq2 h TYR 196 N 0.00 0.00 -0.02 3.45 -1.99 -1.59 -2.42 116.97 114.40 1yq2 h TYR 196 Ca 0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.80 1yq2 h TYR 196 Cb 0.31 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.04 1yq2 h TYR 196 CO 0.00 0.08 -0.08 1.28 -0.00 0.00 0.00 178.16 179.43 1yq2 n LEU 197 N -3.70 2.12 -2.67 3.88 4.77 -0.13 -4.42 117.00 116.85 1yq2 n LEU 197 Ca -0.02 -0.71 -0.18 0.00 -0.03 0.00 0.00 56.01 55.07 1yq2 n LEU 197 Cb 0.18 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.27 1yq2 n LEU 197 CO 0.29 0.36 0.01 -0.62 -1.33 0.00 0.00 177.39 176.10 1yq2 n GLU 198 N 0.54 2.19 -0.79 3.23 1.02 -0.91 -0.55 120.64 125.37 1yq2 n GLU 198 Ca 0.15 -3.89 -0.15 0.00 -0.02 0.00 0.00 57.16 53.26 1yq2 n GLU 198 Cb 0.47 -1.76 0.05 0.00 -0.02 0.00 0.00 31.44 30.18 1yq2 n GLU 198 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1yq2 n ASP 199 N -0.20 5.57 -4.73 1.62 2.03 0.40 -4.93 116.55 116.30 1yq2 n ASP 199 Ca 0.24 -2.96 -0.38 0.00 0.52 0.00 0.00 54.79 52.21 1yq2 n ASP 199 Cb 0.71 -0.95 0.04 0.00 -0.72 0.00 0.00 41.12 40.20 1yq2 n ASP 199 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1yq2 n GLN 200 N 0.21 1.60 -2.10 -0.67 3.00 -1.26 -4.71 117.38 113.45 1yq2 n GLN 200 Ca 0.28 0.59 -0.28 0.00 -0.01 0.00 0.00 57.00 57.58 1yq2 n GLN 200 Cb 0.70 -2.54 -0.05 0.00 0.00 0.00 0.00 30.24 28.36 1yq2 n GLN 200 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1yq2 s ASP 201 N -0.96 5.26 0.00 1.08 2.15 -1.25 -4.84 116.67 118.12 1yq2 s ASP 201 Ca 0.73 -0.79 -0.29 0.00 0.43 0.00 0.00 52.55 52.63 1yq2 s ASP 201 Cb -0.42 -2.56 0.11 0.00 -0.30 0.00 0.00 42.92 39.75 1yq2 s ASP 201 CO 0.49 -2.64 1.26 0.00 -0.17 0.00 0.00 175.17 174.10 1yq2 s GLN 202 N 6.80 0.48 0.38 4.34 -2.07 -1.21 -5.01 119.66 123.37 1yq2 s GLN 202 Ca 0.68 -0.29 -0.27 0.00 -1.82 0.00 0.00 55.36 53.66 1yq2 s GLN 202 Cb -0.06 0.15 -0.09 0.00 -1.09 0.00 0.00 33.01 31.92 1yq2 s GLN 202 CO -0.01 -0.22 1.28 -1.58 -1.32 0.00 0.00 175.29 173.43 1yq2 s TRP 203 N -2.30 2.95 -0.23 9.60 0.52 -1.26 -3.84 118.94 124.38 1yq2 s TRP 203 Ca 0.19 1.44 -0.24 0.00 0.02 0.00 0.00 56.10 57.51 1yq2 s TRP 203 Cb 0.02 -3.62 -0.01 0.00 -1.15 0.00 0.00 33.47 28.72 1yq2 s TRP 203 CO -0.02 -1.85 0.82 -1.58 0.02 0.00 0.00 176.95 174.33 1yq2 s TRP 204 N -1.25 3.33 -0.39 -1.98 0.52 0.76 -4.95 118.94 114.98 1yq2 s TRP 204 Ca 0.54 1.14 0.01 0.00 0.02 0.00 0.00 56.10 57.82 1yq2 s TRP 204 Cb -0.37 -3.03 0.14 0.00 -1.15 0.00 0.00 33.47 29.06 1yq2 s TRP 204 CO 0.48 -0.36 0.24 -0.51 0.02 0.00 0.00 176.95 176.82 1yq2 s LEU 205 N 2.68 1.67 0.67 2.99 1.43 -1.26 -3.20 118.68 123.66 1yq2 s LEU 205 Ca 0.35 -2.46 -0.11 0.00 -1.03 0.00 0.00 54.13 50.87 1yq2 s LEU 205 Cb -0.16 -0.63 -0.00 0.00 0.03 0.00 0.00 46.19 45.43 1yq2 s LEU 205 CO 0.08 -0.27 1.05 -2.16 0.23 0.00 0.00 176.35 175.28 1yq2 s PRO 206 N 0.67 3.07 0.00 1.29 0.04 -1.26 -4.77 135.00 134.04 1yq2 s PRO 206 Ca 0.20 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.20 1yq2 s PRO 206 Cb -0.20 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.33 1yq2 s PRO 206 CO -0.02 -0.99 0.00 0.41 0.04 0.00 0.00 177.00 176.44 1yq2 n GLY 207 N -1.96 1.24 3.43 0.56 0.00 -0.59 -2.26 105.19 105.62 1yq2 n GLY 207 Ca 0.07 -2.02 -0.44 0.00 0.00 0.00 0.00 46.02 43.63 1yq2 n GLY 207 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yq2 s ILE 208 N -1.12 4.65 -1.59 -0.61 1.01 -1.19 -1.55 121.20 120.80 1yq2 s ILE 208 Ca 0.00 -1.11 0.17 0.00 0.00 0.00 0.00 60.65 59.71 1yq2 s ILE 208 Cb 0.00 -4.68 0.00 0.00 0.01 0.00 0.00 42.46 37.79 1yq2 s ILE 208 CO 0.00 -1.40 0.90 2.22 0.00 0.00 0.00 174.94 176.66 1yq2 n PHE 209 N 6.76 0.00 -4.57 3.97 1.16 -0.98 -1.16 117.46 122.65 1yq2 n PHE 209 Ca 0.08 0.00 -0.27 0.00 -1.87 0.00 0.00 57.45 55.39 1yq2 n PHE 209 Cb 0.46 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.25 1yq2 n PHE 209 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 1yq2 s ARG 210 N -1.95 1.97 0.59 3.97 0.52 -1.03 -4.44 118.95 118.57 1yq2 s ARG 210 Ca 0.14 -2.20 -0.20 0.00 -0.52 0.00 0.00 55.73 52.95 1yq2 s ARG 210 Cb 0.14 -0.87 -0.04 0.00 0.52 0.00 0.00 34.95 34.70 1yq2 s ARG 210 CO 0.42 -0.41 1.26 -0.25 0.02 0.00 0.00 175.30 176.34 1yq2 n ASP 211 N -1.23 2.12 -4.21 0.23 9.92 -1.26 -4.54 116.55 117.58 1yq2 n ASP 211 Ca -0.09 0.90 -0.33 0.00 -0.53 0.00 0.00 54.79 54.74 1yq2 n ASP 211 Cb 0.66 -1.53 -0.16 0.00 -0.64 0.00 0.00 41.12 39.45 1yq2 n ASP 211 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1yq2 s VAL 212 N -1.36 2.41 0.06 2.53 1.01 -1.26 -1.81 120.40 121.99 1yq2 s VAL 212 Ca 0.76 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.90 1yq2 s VAL 212 Cb -0.41 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 1yq2 s VAL 212 CO 0.46 0.52 -0.05 0.42 0.00 0.00 0.00 175.10 176.45 1yq2 s THR 213 N 0.94 0.44 -0.04 3.92 -4.23 -0.52 -0.48 115.64 115.68 1yq2 s THR 213 Ca -0.03 -1.64 0.06 0.00 -1.18 0.00 0.00 61.69 58.90 1yq2 s THR 213 Cb -0.15 -1.29 -0.02 0.00 1.34 0.00 0.00 72.50 72.38 1yq2 s THR 213 CO -0.03 -0.79 -0.23 -0.76 -0.54 0.00 0.00 174.62 172.27 1yq2 s LEU 214 N -2.59 2.24 -0.02 4.79 1.43 0.17 -0.74 118.68 123.96 1yq2 s LEU 214 Ca 0.04 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.76 1yq2 s LEU 214 Cb 0.02 -1.41 -0.00 0.00 0.03 0.00 0.00 46.19 44.83 1yq2 s LEU 214 CO -0.05 0.31 -0.11 -1.58 0.23 0.00 0.00 176.35 175.14 1yq2 s GLN 215 N -0.54 1.11 -0.51 1.70 0.74 0.34 -0.76 119.66 121.75 1yq2 s GLN 215 Ca 0.07 -0.40 -0.19 0.00 0.05 0.00 0.00 55.36 54.89 1yq2 s GLN 215 Cb -0.11 -1.03 0.06 0.00 1.10 0.00 0.00 33.01 33.03 1yq2 s GLN 215 CO 0.00 0.18 0.63 0.00 -0.55 0.00 0.00 175.29 175.56 1yq2 s ALA 216 N 0.02 3.38 -0.27 1.58 0.00 0.58 -0.44 121.76 126.61 1yq2 s ALA 216 Ca -0.01 -1.76 -0.29 0.00 0.00 0.00 0.00 51.96 49.91 1yq2 s ALA 216 Cb -0.08 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.66 1yq2 s ALA 216 CO 0.00 -2.03 1.63 1.03 0.00 0.00 0.00 175.76 176.40 1yq2 s ARG 217 N 2.65 3.66 0.33 0.00 1.81 0.72 -4.10 118.95 124.01 1yq2 s ARG 217 Ca 0.15 1.52 -0.28 0.00 -1.72 0.00 0.00 55.73 55.39 1yq2 s ARG 217 Cb -0.19 -4.07 -0.10 0.00 -0.45 0.00 0.00 34.95 30.14 1yq2 s ARG 217 CO 0.12 -1.46 1.24 -2.14 -0.68 0.00 0.00 175.30 172.38 1yq2 s PRO 218 N 4.95 4.38 0.24 3.54 0.02 -1.26 0.83 135.00 147.70 1yq2 s PRO 218 Ca 0.72 2.08 -0.31 0.00 0.02 0.00 0.00 61.00 63.52 1yq2 s PRO 218 Cb -0.23 -3.05 -0.11 0.00 0.02 0.00 0.00 34.50 31.13 1yq2 s PRO 218 CO 0.31 -0.12 1.58 0.00 -0.33 0.00 0.00 177.00 178.44 1yq2 s ALA 219 N -1.17 3.76 -0.58 -1.55 0.00 0.39 -1.16 121.76 121.45 1yq2 s ALA 219 Ca 0.49 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.93 1yq2 s ALA 219 Cb -0.37 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.12 1yq2 s ALA 219 CO 0.49 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.78 1yq2 n GLY 220 N 2.85 0.77 2.38 0.00 0.00 -1.26 -4.75 105.19 105.19 1yq2 n GLY 220 Ca 0.10 -0.43 -0.18 0.00 0.00 0.00 0.00 46.02 45.52 1yq2 n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yq2 n GLY 221 N -1.76 -1.10 3.18 -0.02 0.00 -0.31 -4.10 105.19 101.09 1yq2 n GLY 221 Ca -0.05 -1.73 -0.34 0.00 0.00 0.00 0.00 46.02 43.89 1yq2 n GLY 221 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yq2 s ILE 222 N -2.67 2.69 0.07 -0.61 1.01 -1.26 -4.46 121.20 115.97 1yq2 s ILE 222 Ca 0.46 -1.00 -0.16 0.00 0.00 0.00 0.00 60.65 59.95 1yq2 s ILE 222 Cb -0.01 -2.32 -0.13 0.00 0.01 0.00 0.00 42.46 40.01 1yq2 s ILE 222 CO 0.32 0.28 1.34 0.74 0.00 0.00 0.00 174.94 177.62 1yq2 h THR 223 N 6.10 1.33 -3.09 2.92 2.02 -1.62 -3.47 112.91 117.10 1yq2 h THR 223 Ca -0.35 -1.61 -0.09 0.00 0.77 0.00 0.00 66.41 65.12 1yq2 h THR 223 Cb 1.11 1.85 -0.18 0.00 -1.74 0.00 0.00 68.15 69.20 1yq2 h THR 223 CO 0.58 0.50 -0.19 -0.62 0.37 0.00 0.00 175.52 176.16 1yq2 s ASP 224 N -6.59 -0.21 0.02 4.18 2.15 -1.03 -4.85 116.67 110.33 1yq2 s ASP 224 Ca -0.12 -0.02 -0.06 0.00 0.43 0.00 0.00 52.55 52.78 1yq2 s ASP 224 Cb 0.07 0.37 -0.00 0.00 -0.30 0.00 0.00 42.92 43.06 1yq2 s ASP 224 CO 0.83 -0.58 0.11 0.00 -0.17 0.00 0.00 175.17 175.35 1yq2 s ALA 225 N -2.12 -0.19 -0.19 3.66 0.00 -1.26 -1.05 121.76 120.61 1yq2 s ALA 225 Ca -0.08 -0.33 -0.03 0.00 0.00 0.00 0.00 51.96 51.53 1yq2 s ALA 225 Cb -0.02 0.17 0.06 0.00 0.00 0.00 0.00 23.12 23.32 1yq2 s ALA 225 CO -0.00 -0.24 0.03 -0.46 0.00 0.00 0.00 175.76 175.08 1yq2 s TRP 226 N -1.84 1.02 -0.90 0.00 -0.00 -0.27 -4.83 118.94 112.12 1yq2 s TRP 226 Ca -0.11 -0.82 -0.13 0.00 -0.00 0.00 0.00 56.10 55.03 1yq2 s TRP 226 Cb -0.06 -1.02 0.22 0.00 -0.00 0.00 0.00 33.47 32.62 1yq2 s TRP 226 CO -0.01 -0.59 0.88 -0.51 -0.00 0.00 0.00 176.95 176.72 1yq2 s LEU 227 N 1.86 6.53 -0.33 5.86 1.43 -1.26 -0.73 118.68 132.04 1yq2 s LEU 227 Ca -0.01 -2.84 -0.29 0.00 -1.03 0.00 0.00 54.13 49.97 1yq2 s LEU 227 Cb -0.17 -2.23 0.02 0.00 0.03 0.00 0.00 46.19 43.84 1yq2 s LEU 227 CO -0.08 -0.55 1.07 -0.60 0.23 0.00 0.00 176.35 176.42 1yq2 s ARG 228 N 0.08 4.05 0.34 1.70 3.52 -1.16 -4.89 118.95 122.59 1yq2 s ARG 228 Ca 0.22 1.04 0.08 0.00 -0.13 0.00 0.00 55.73 56.94 1yq2 s ARG 228 Cb -0.09 -3.74 -0.03 0.00 -1.56 0.00 0.00 34.95 29.52 1yq2 s ARG 228 CO -0.09 -0.92 0.28 0.95 -0.81 0.00 0.00 175.30 174.71 1yq2 s THR 229 N 3.67 3.44 0.18 4.11 -4.23 -1.26 -0.28 115.64 121.27 1yq2 s THR 229 Ca 0.45 -1.41 -0.17 0.00 -1.18 0.00 0.00 61.69 59.38 1yq2 s THR 229 Cb -0.12 -3.15 0.03 0.00 1.34 0.00 0.00 72.50 70.60 1yq2 s THR 229 CO 0.16 -0.17 0.49 -0.83 -0.54 0.00 0.00 174.62 173.73 1yq2 s GLY 230 N -3.98 -0.12 -0.15 3.99 0.00 -0.64 -4.52 107.32 101.90 1yq2 s GLY 230 Ca 0.41 -0.19 -0.15 0.00 0.00 0.00 0.00 44.72 44.79 1yq2 s GLY 230 CO 0.26 -0.28 0.42 0.86 0.00 0.00 0.00 173.10 174.36 1yq2 s TRP 231 N -3.86 -0.45 0.02 1.90 -0.00 -1.26 -1.39 118.94 113.91 1yq2 s TRP 231 Ca 0.08 1.08 -0.04 0.00 -0.00 0.00 0.00 56.10 57.22 1yq2 s TRP 231 Cb -0.00 0.16 -0.01 0.00 -0.00 0.00 0.00 33.47 33.61 1yq2 s TRP 231 CO -0.05 -0.23 0.07 -1.54 -0.00 0.00 0.00 176.95 175.19 1yq2 s SER 232 N 0.13 0.16 0.36 5.86 1.04 -0.54 -4.35 113.70 116.37 1yq2 s SER 232 Ca -0.01 -0.43 -0.27 0.00 0.48 0.00 0.00 55.95 55.72 1yq2 s SER 232 Cb -0.03 0.18 -0.09 0.00 0.10 0.00 0.00 66.02 66.18 1yq2 s SER 232 CO 0.01 -0.40 1.22 0.00 0.98 0.00 0.00 173.24 175.05 1yq2 s ALA 233 N -1.89 3.31 0.00 5.32 0.00 -1.26 -1.19 121.76 126.04 1yq2 s ALA 233 Ca -0.11 1.09 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1yq2 s ALA 233 Cb -0.06 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1yq2 s ALA 233 CO -0.02 -0.57 0.00 -2.13 0.00 0.00 0.00 175.76 173.05 1yq2 n ARG 234 N 0.44 0.00 0.48 0.00 3.00 -1.26 -4.77 116.66 114.55 1yq2 n ARG 234 Ca 0.02 0.00 -0.19 0.00 -0.00 0.00 0.00 57.85 57.68 1yq2 n ARG 234 Cb 0.44 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 32.81 1yq2 n ARG 234 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1yq2 h SER 235 N 0.00 -1.03 0.00 6.15 0.87 -1.95 -3.41 113.55 114.18 1yq2 h SER 235 Ca 0.00 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1yq2 h SER 235 Cb 0.00 0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1yq2 h SER 235 CO 0.00 -0.69 0.00 0.61 -0.53 0.00 0.00 176.83 176.22 1yq2 n GLY 236 N -1.35 1.11 0.20 5.77 0.00 -1.26 -4.85 105.19 104.82 1yq2 n GLY 236 Ca -0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.95 1yq2 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yq2 h ALA 237 N -2.00 0.96 0.00 4.61 0.00 -1.85 -3.50 119.26 117.48 1yq2 h ALA 237 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1yq2 h ALA 237 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1yq2 h ALA 237 CO 0.00 0.36 0.00 0.41 0.00 0.00 0.00 179.25 180.02 1yq2 n GLY 238 N 0.36 1.26 3.36 0.00 0.00 -1.24 -4.46 105.19 104.48 1yq2 n GLY 238 Ca 0.00 -2.12 -0.35 0.00 0.00 0.00 0.00 46.02 43.55 1yq2 n GLY 238 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yq2 s THR 239 N -1.54 3.69 0.19 2.61 2.01 -0.34 -0.97 115.64 121.30 1yq2 s THR 239 Ca 0.00 -0.38 -0.06 0.00 0.31 0.00 0.00 61.69 61.55 1yq2 s THR 239 Cb 0.00 -2.69 -0.06 0.00 0.01 0.00 0.00 72.50 69.76 1yq2 s THR 239 CO 0.00 0.40 0.46 -0.83 -0.69 0.00 0.00 174.62 173.96 1yq2 s GLY 240 N 1.45 2.20 0.04 4.40 0.00 0.07 -1.47 107.32 114.01 1yq2 s GLY 240 Ca 0.05 -0.46 0.04 0.00 0.00 0.00 0.00 44.72 44.35 1yq2 s GLY 240 CO -0.01 -0.36 -0.11 -0.51 0.00 0.00 0.00 173.10 172.11 1yq2 s THR 241 N -1.76 0.85 -0.11 0.90 -4.23 -0.48 0.17 115.64 110.98 1yq2 s THR 241 Ca 0.44 -0.95 0.02 0.00 -1.18 0.00 0.00 61.69 60.01 1yq2 s THR 241 Cb -0.12 -0.81 0.01 0.00 1.34 0.00 0.00 72.50 72.93 1yq2 s THR 241 CO 0.24 -0.12 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.42 1yq2 s ILE 242 N -0.95 1.49 -0.58 2.99 1.01 -0.33 -1.62 121.20 123.21 1yq2 s ILE 242 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.00 1yq2 s ILE 242 Cb -0.08 -1.36 0.15 0.00 0.01 0.00 0.00 42.46 41.17 1yq2 s ILE 242 CO 0.01 0.44 0.36 -0.62 0.00 0.00 0.00 174.94 175.12 1yq2 s ASP 243 N 1.00 4.80 0.37 3.58 2.15 0.62 -0.99 116.67 128.21 1yq2 s ASP 243 Ca -0.06 -2.94 -0.24 0.00 0.43 0.00 0.00 52.55 49.74 1yq2 s ASP 243 Cb -0.15 -1.75 -0.10 0.00 -0.30 0.00 0.00 42.92 40.62 1yq2 s ASP 243 CO -0.02 -0.30 0.97 -2.84 -0.17 0.00 0.00 175.17 172.81 1yq2 s PRO 244 N -0.18 4.38 -0.12 4.34 0.02 -1.26 -2.99 135.00 139.19 1yq2 s PRO 244 Ca 0.17 1.29 0.01 0.00 0.02 0.00 0.00 61.00 62.50 1yq2 s PRO 244 Cb -0.23 -2.54 0.02 0.00 0.02 0.00 0.00 34.50 31.77 1yq2 s PRO 244 CO -0.02 0.09 -0.14 -2.00 -0.33 0.00 0.00 177.00 174.61 1yq2 s GLU 245 N -2.51 2.12 -0.18 5.54 2.12 0.09 -4.75 118.70 121.13 1yq2 s GLU 245 Ca 0.56 -0.51 -0.01 0.00 0.36 0.00 0.00 54.97 55.37 1yq2 s GLU 245 Cb -0.16 -1.87 0.00 0.00 0.26 0.00 0.00 34.13 32.36 1yq2 s GLU 245 CO 0.21 -0.12 -0.13 0.42 -0.54 0.00 0.00 175.26 175.10 1yq2 s ILE 246 N 1.18 2.77 -0.43 -3.70 -1.09 -1.26 -1.11 121.20 117.56 1yq2 s ILE 246 Ca -0.03 -0.72 -0.09 0.00 -2.23 0.00 0.00 60.65 57.59 1yq2 s ILE 246 Cb -0.14 -2.20 0.09 0.00 -1.58 0.00 0.00 42.46 38.63 1yq2 s ILE 246 CO -0.04 0.49 0.27 -0.89 -1.23 0.00 0.00 174.94 173.54 1yq2 s THR 247 N 1.08 4.13 -0.09 2.92 2.01 -0.22 -5.02 115.64 120.45 1yq2 s THR 247 Ca -0.00 -1.54 -0.29 0.00 0.31 0.00 0.00 61.69 60.18 1yq2 s THR 247 Cb -0.14 -3.59 0.07 0.00 0.01 0.00 0.00 72.50 68.84 1yq2 s THR 247 CO -0.04 -0.57 0.66 0.00 -0.69 0.00 0.00 174.62 173.98 1yq2 s ALA 248 N 1.39 -1.69 0.85 7.40 0.00 -1.26 -1.35 121.76 127.09 1yq2 s ALA 248 Ca 0.04 1.38 -0.12 0.00 0.00 0.00 0.00 51.96 53.26 1yq2 s ALA 248 Cb -0.24 -0.22 0.11 0.00 0.00 0.00 0.00 23.12 22.77 1yq2 s ALA 248 CO 0.01 -0.35 1.16 0.34 0.00 0.00 0.00 175.76 176.92 1yq2 s ASP 249 N -0.89 3.40 0.55 0.00 2.15 -1.26 -4.92 116.67 115.69 1yq2 s ASP 249 Ca -0.09 2.22 0.23 0.00 0.43 0.00 0.00 52.55 55.34 1yq2 s ASP 249 Cb -0.01 -2.57 1.45 0.00 -0.30 0.00 0.00 42.92 41.48 1yq2 s ASP 249 CO 0.08 -2.79 2.09 0.00 -0.17 0.00 0.00 175.17 174.39 1yq2 h ALA 250 N -1.35 2.09 0.00 3.66 0.00 -1.99 -2.11 119.26 119.55 1yq2 h ALA 250 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1yq2 h ALA 250 Cb 1.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1yq2 h ALA 250 CO 0.45 -0.29 0.00 1.79 0.00 0.00 0.00 179.25 181.19 1yq2 h THR 251 N 0.00 0.00 -0.05 0.00 1.35 -1.94 -3.13 112.91 109.14 1yq2 h THR 251 Ca 0.11 -0.31 -0.07 0.00 -0.55 0.00 0.00 66.41 65.58 1yq2 h THR 251 Cb 0.46 1.25 -0.01 0.00 -1.73 0.00 0.00 68.15 68.12 1yq2 h THR 251 CO -0.00 0.00 -0.28 0.00 -0.25 0.00 0.00 175.52 174.98 1yq2 h ALA 252 N 2.03 1.43 -2.71 6.62 0.00 -1.53 -3.44 119.26 121.68 1yq2 h ALA 252 Ca 0.00 -0.29 -0.50 0.00 0.00 0.00 0.00 54.91 54.13 1yq2 h ALA 252 Cb 0.33 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.07 1yq2 h ALA 252 CO 0.00 0.41 0.45 -0.06 0.00 0.00 0.00 179.25 180.05 1yq2 s PHE 253 N -4.39 3.49 0.38 0.00 0.08 -1.18 -4.29 117.98 112.06 1yq2 s PHE 253 Ca -0.04 1.69 -0.25 0.00 0.12 0.00 0.00 56.93 58.45 1yq2 s PHE 253 Cb 0.15 -3.22 -0.09 0.00 -0.57 0.00 0.00 43.02 39.29 1yq2 s PHE 253 CO 0.73 -0.53 1.07 -1.25 -0.10 0.00 0.00 175.22 175.14 1yq2 s PRO 254 N -1.79 4.22 -0.10 0.24 0.04 -1.26 -5.02 135.00 131.34 1yq2 s PRO 254 Ca 0.49 1.60 0.02 0.00 0.04 0.00 0.00 61.00 63.15 1yq2 s PRO 254 Cb -0.28 -2.66 -0.02 0.00 0.04 0.00 0.00 34.50 31.58 1yq2 s PRO 254 CO 0.36 -0.11 -0.16 0.08 0.04 0.00 0.00 177.00 177.21 1yq2 s VAL 255 N -1.55 2.83 -0.11 -0.36 1.01 -0.52 -4.41 120.40 117.30 1yq2 s VAL 255 Ca 0.56 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1yq2 s VAL 255 Cb -0.25 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 1yq2 s VAL 255 CO 0.31 0.55 -0.13 -0.89 0.00 0.00 0.00 175.10 174.94 1yq2 s THR 256 N -0.02 3.04 -0.25 3.92 2.01 0.12 -0.24 115.64 124.23 1yq2 s THR 256 Ca -0.05 -0.68 -0.10 0.00 0.31 0.00 0.00 61.69 61.17 1yq2 s THR 256 Cb -0.14 -2.26 -0.05 0.00 0.01 0.00 0.00 72.50 70.06 1yq2 s THR 256 CO 0.04 0.54 0.15 -0.22 -0.69 0.00 0.00 174.62 174.44 1yq2 s LEU 257 N 0.15 4.02 -0.13 4.42 2.96 0.43 -1.00 118.68 129.53 1yq2 s LEU 257 Ca -0.07 0.06 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 1yq2 s LEU 257 Cb -0.15 -2.09 0.01 0.00 0.50 0.00 0.00 46.19 44.46 1yq2 s LEU 257 CO 0.05 0.04 -0.21 -0.55 -1.32 0.00 0.00 176.35 174.36 1yq2 s SER 258 N 1.22 2.96 -0.52 3.68 0.15 -0.25 -0.80 113.70 120.15 1yq2 s SER 258 Ca 0.07 -0.56 0.04 0.00 0.70 0.00 0.00 55.95 56.19 1yq2 s SER 258 Cb -0.14 -1.37 0.16 0.00 -1.71 0.00 0.00 66.02 62.96 1yq2 s SER 258 CO 0.06 0.07 0.35 -0.69 1.20 0.00 0.00 173.24 174.23 1yq2 s VAL 259 N 0.84 1.62 0.22 4.45 1.01 -0.27 -0.82 120.40 127.45 1yq2 s VAL 259 Ca -0.07 -3.16 -0.08 0.00 0.00 0.00 0.00 61.98 58.67 1yq2 s VAL 259 Cb -0.15 -2.10 0.18 0.00 0.00 0.00 0.00 36.38 34.31 1yq2 s VAL 259 CO -0.02 -1.02 1.71 -0.65 0.00 0.00 0.00 175.10 175.12 1yq2 h PRO 260 N 5.99 0.28 -0.13 2.72 0.11 -1.75 -1.40 132.00 137.82 1yq2 h PRO 260 Ca 0.12 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 1yq2 h PRO 260 Cb 0.87 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 1yq2 h PRO 260 CO 0.53 0.19 0.07 1.49 -0.21 0.00 0.00 178.00 180.07 1yq2 h GLU 261 N 0.29 0.17 -0.71 1.05 4.81 -1.95 -1.88 114.58 116.37 1yq2 h GLU 261 Ca 0.34 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 1yq2 h GLU 261 Cb 0.52 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1yq2 h GLU 261 CO -0.42 0.13 0.00 1.28 -0.73 0.00 0.00 179.01 179.27 1yq2 n LEU 262 N -4.50 3.98 -1.00 1.64 4.77 -0.58 -4.96 117.00 116.35 1yq2 n LEU 262 Ca -0.01 -2.03 -0.12 0.00 -0.03 0.00 0.00 56.01 53.82 1yq2 n LEU 262 Cb 0.09 -0.49 -0.04 0.00 -2.33 0.00 0.00 43.42 40.65 1yq2 n LEU 262 CO 0.35 0.97 -0.12 0.61 -1.33 0.00 0.00 177.39 177.86 1yq2 n GLY 263 N 1.56 1.03 3.67 -0.72 0.00 -0.71 -4.98 105.19 105.05 1yq2 n GLY 263 Ca 0.24 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 1yq2 n GLY 263 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yq2 s VAL 264 N -2.47 5.01 -0.38 1.61 1.01 -0.97 -4.98 120.40 119.22 1yq2 s VAL 264 Ca 0.00 1.23 0.03 0.00 0.00 0.00 0.00 61.98 63.25 1yq2 s VAL 264 Cb 0.00 -3.96 0.16 0.00 0.00 0.00 0.00 36.38 32.57 1yq2 s VAL 264 CO 0.00 0.12 0.37 0.21 0.00 0.00 0.00 175.10 175.80 1yq2 s ASN 265 N 1.16 1.24 -0.18 3.32 3.84 -1.25 -1.12 114.94 121.96 1yq2 s ASN 265 Ca 0.30 -1.85 -0.05 0.00 0.21 0.00 0.00 52.86 51.47 1yq2 s ASN 265 Cb -0.16 0.41 -0.03 0.00 -0.55 0.00 0.00 41.25 40.93 1yq2 s ASN 265 CO 0.11 -0.24 -0.01 -0.69 -2.79 0.00 0.00 177.10 173.48 1yq2 s VAL 266 N 1.18 3.95 -0.23 -5.21 1.01 0.02 -4.96 120.40 116.17 1yq2 s VAL 266 Ca 0.20 -0.32 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 1yq2 s VAL 266 Cb -0.13 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 1yq2 s VAL 266 CO -0.04 0.46 0.04 -0.89 0.00 0.00 0.00 175.10 174.66 1yq2 s THR 267 N 0.72 4.14 -0.30 3.92 2.01 -1.26 -0.43 115.64 124.44 1yq2 s THR 267 Ca -0.01 -0.24 -0.13 0.00 0.31 0.00 0.00 61.69 61.63 1yq2 s THR 267 Cb -0.14 -2.91 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 1yq2 s THR 267 CO 0.02 0.38 0.28 0.26 -0.69 0.00 0.00 174.62 174.87 1yq2 s TRP 268 N 1.35 3.23 -0.67 4.92 0.51 0.67 -4.95 118.94 124.01 1yq2 s TRP 268 Ca 0.05 0.14 0.25 0.00 -2.12 0.00 0.00 56.10 54.42 1yq2 s TRP 268 Cb -0.15 -2.50 0.51 0.00 -0.81 0.00 0.00 33.47 30.52 1yq2 s TRP 268 CO 0.02 -0.26 1.49 0.87 -0.51 0.00 0.00 176.95 178.57 1yq2 h LYS 269 N 8.34 0.00 -3.51 4.98 1.57 -1.94 -1.37 116.57 124.65 1yq2 h LYS 269 Ca -0.33 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.40 1yq2 h LYS 269 Cb 1.17 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.35 1yq2 h LYS 269 CO 0.61 0.00 -0.14 -1.54 -0.57 0.00 0.00 179.45 177.82 1yq2 s SER 270 N -4.39 -0.15 0.36 0.86 1.04 -1.26 -4.50 113.70 105.67 1yq2 s SER 270 Ca 0.08 -0.46 0.16 0.00 0.48 0.00 0.00 55.95 56.21 1yq2 s SER 270 Cb 0.13 0.46 1.08 0.00 0.10 0.00 0.00 66.02 67.79 1yq2 s SER 270 CO 0.68 -0.87 1.70 0.00 0.98 0.00 0.00 173.24 175.73 1yq2 h ALA 271 N 2.43 2.08 0.00 5.32 0.00 -1.95 -0.15 119.26 126.99 1yq2 h ALA 271 Ca -0.33 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1yq2 h ALA 271 Cb 1.24 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1yq2 h ALA 271 CO 0.47 -0.61 -0.03 0.93 0.00 0.00 0.00 179.25 180.02 1yq2 h GLU 272 N 0.38 0.00 0.00 0.00 3.07 -1.99 -2.69 114.58 113.35 1yq2 h GLU 272 Ca 0.69 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.55 1yq2 h GLU 272 Cb 1.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.54 1yq2 h GLU 272 CO -0.47 0.03 -0.28 0.93 -1.40 0.00 0.00 179.01 177.81 1yq2 h GLU 273 N 0.00 0.00 -6.41 2.33 5.08 -1.42 -3.46 114.58 110.71 1yq2 h GLU 273 Ca -0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 1yq2 h GLU 273 Cb 0.52 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.80 1yq2 h GLU 273 CO 0.00 0.00 1.11 0.28 -1.00 0.00 0.00 179.01 179.40 1yq2 n VAL 274 N -2.98 0.49 -3.59 3.13 0.31 -1.02 -4.95 118.33 109.73 1yq2 n VAL 274 Ca 0.03 -0.09 -0.13 0.00 -0.01 0.00 0.00 64.34 64.14 1yq2 n VAL 274 Cb 0.53 -2.05 -0.05 0.00 -0.91 0.00 0.00 33.84 31.36 1yq2 n VAL 274 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yq2 s ALA 275 N 3.34 -1.19 0.85 3.52 0.00 -1.26 -5.04 121.76 121.98 1yq2 s ALA 275 Ca 0.86 0.37 -0.12 0.00 0.00 0.00 0.00 51.96 53.08 1yq2 s ALA 275 Cb -0.54 0.49 0.11 0.00 0.00 0.00 0.00 23.12 23.18 1yq2 s ALA 275 CO 0.42 -0.55 1.18 -2.14 0.00 0.00 0.00 175.76 174.67 1yq2 s PRO 276 N -2.89 1.40 0.02 0.00 0.02 -1.26 -4.55 135.00 127.74 1yq2 s PRO 276 Ca -0.03 1.65 0.02 0.00 0.02 0.00 0.00 61.00 62.67 1yq2 s PRO 276 Cb -0.00 -1.76 -0.02 0.00 0.02 0.00 0.00 34.50 32.74 1yq2 s PRO 276 CO -0.05 -2.37 -0.07 -0.51 -0.33 0.00 0.00 177.00 173.66 1yq2 s LEU 277 N -6.08 2.16 -0.09 -5.54 1.02 -0.16 -4.99 118.68 104.99 1yq2 s LEU 277 Ca 0.70 -0.37 0.02 0.00 0.02 0.00 0.00 54.13 54.49 1yq2 s LEU 277 Cb -0.26 -0.24 -0.02 0.00 0.02 0.00 0.00 46.19 45.70 1yq2 s LEU 277 CO 0.54 -0.09 -0.14 0.00 0.02 0.00 0.00 176.35 176.68 1yq2 s ALA 278 N -0.87 2.61 -0.12 4.21 0.00 -1.26 -1.19 121.76 125.13 1yq2 s ALA 278 Ca -0.05 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 50.99 1yq2 s ALA 278 Cb -0.07 -1.08 0.02 0.00 0.00 0.00 0.00 23.12 21.99 1yq2 s ALA 278 CO 0.00 0.39 -0.13 -0.51 0.00 0.00 0.00 175.76 175.51 1yq2 s LEU 279 N -0.12 1.57 0.55 0.00 1.02 0.13 -5.00 118.68 116.82 1yq2 s LEU 279 Ca -0.02 -0.41 -0.16 0.00 0.02 0.00 0.00 54.13 53.57 1yq2 s LEU 279 Cb -0.14 -1.05 -0.06 0.00 0.02 0.00 0.00 46.19 44.96 1yq2 s LEU 279 CO 0.04 -0.05 1.01 -1.61 0.02 0.00 0.00 176.35 175.76 1yq2 s GLU 280 N 1.36 3.70 -1.19 1.70 2.02 -1.26 -0.75 118.70 124.27 1yq2 s GLU 280 Ca 0.01 1.01 -0.00 0.00 0.02 0.00 0.00 54.97 56.00 1yq2 s GLU 280 Cb -0.13 -2.10 0.00 0.00 0.10 0.00 0.00 34.13 32.00 1yq2 s GLU 280 CO -0.07 -0.49 0.99 0.09 0.02 0.00 0.00 175.26 175.81 1yq2 n ASN 281 N -1.88 -2.21 -4.68 -0.19 5.03 -0.70 -4.86 115.26 105.77 1yq2 n ASN 281 Ca 0.07 -0.61 -0.35 0.00 0.87 0.00 0.00 54.58 54.57 1yq2 n ASN 281 Cb 0.54 -5.05 -0.09 0.00 -1.02 0.00 0.00 39.78 34.16 1yq2 n ASN 281 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1yq2 s VAL 282 N -3.35 4.76 -0.00 2.41 1.01 -0.14 -4.89 120.40 120.20 1yq2 s VAL 282 Ca 0.02 -0.06 -0.20 0.00 0.00 0.00 0.00 61.98 61.75 1yq2 s VAL 282 Cb -0.01 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 1yq2 s VAL 282 CO 0.72 0.52 0.56 -1.61 0.00 0.00 0.00 175.10 175.30 1yq2 s GLU 283 N -0.16 4.27 0.55 2.72 0.41 -1.26 -3.65 118.70 121.57 1yq2 s GLU 283 Ca 0.07 0.68 -0.16 0.00 -0.41 0.00 0.00 54.97 55.15 1yq2 s GLU 283 Cb -0.12 -3.33 -0.06 0.00 -1.78 0.00 0.00 34.13 28.84 1yq2 s GLU 283 CO 0.01 0.41 1.01 -1.25 -0.49 0.00 0.00 175.26 174.96 1yq2 s PRO 284 N -0.32 3.72 -0.02 0.39 0.04 -1.26 -4.60 135.00 132.95 1yq2 s PRO 284 Ca 0.30 1.01 -0.20 0.00 0.04 0.00 0.00 61.00 62.15 1yq2 s PRO 284 Cb -0.18 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 1yq2 s PRO 284 CO 0.16 -0.47 0.57 -0.46 0.04 0.00 0.00 177.00 176.84 1yq2 s TRP 285 N -2.63 3.67 0.20 0.56 -0.00 0.07 -4.25 118.94 116.56 1yq2 s TRP 285 Ca 0.60 1.15 -0.10 0.00 -0.00 0.00 0.00 56.10 57.75 1yq2 s TRP 285 Cb -0.12 -2.57 -0.01 0.00 -0.00 0.00 0.00 33.47 30.77 1yq2 s TRP 285 CO 0.35 0.36 0.35 -1.54 -0.00 0.00 0.00 176.95 176.47 1yq2 s SER 286 N -0.18 -0.02 0.24 5.86 1.04 -0.66 -4.68 113.70 115.30 1yq2 s SER 286 Ca 0.30 -0.91 -0.07 0.00 0.48 0.00 0.00 55.95 55.75 1yq2 s SER 286 Cb -0.18 0.49 0.28 0.00 0.10 0.00 0.00 66.02 66.71 1yq2 s SER 286 CO 0.16 -0.98 1.87 0.00 0.98 0.00 0.00 173.24 175.27 1yq2 h ALA 287 N 2.43 1.15 -0.40 5.32 0.00 -1.87 -1.95 119.26 123.93 1yq2 h ALA 287 Ca -0.30 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 1yq2 h ALA 287 Cb 1.24 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1yq2 h ALA 287 CO 0.44 0.38 -0.32 0.93 0.00 0.00 0.00 179.25 180.68 1yq2 h GLU 288 N 1.06 0.89 -2.78 0.00 5.08 -1.93 -3.39 114.58 113.52 1yq2 h GLU 288 Ca 0.35 -0.43 -0.61 0.00 -1.00 0.00 0.00 59.36 57.68 1yq2 h GLU 288 Cb 0.04 -0.01 -0.40 0.00 0.50 0.00 0.00 28.75 28.88 1yq2 h GLU 288 CO -0.13 1.08 -0.77 0.08 -1.00 0.00 0.00 179.01 178.27 1yq2 s VAL 289 N -4.49 1.57 -1.47 3.13 1.01 -1.05 -5.01 120.40 114.09 1yq2 s VAL 289 Ca -0.10 -3.27 -0.11 0.00 0.00 0.00 0.00 61.98 58.50 1yq2 s VAL 289 Cb 0.12 -2.05 -0.06 0.00 0.00 0.00 0.00 36.38 34.38 1yq2 s VAL 289 CO 0.87 -1.07 2.68 -0.81 0.00 0.00 0.00 175.10 176.76 1yq2 n PRO 290 N 2.65 3.24 -2.05 2.72 -0.04 -0.76 -1.65 135.00 139.12 1yq2 n PRO 290 Ca 0.21 -2.15 -0.42 0.00 -0.04 0.00 0.00 63.50 61.10 1yq2 n PRO 290 Cb 0.40 -2.84 -0.03 0.00 -0.04 0.00 0.00 33.50 30.99 1yq2 n PRO 290 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1yq2 s ARG 291 N 2.63 4.19 0.06 0.54 6.06 -1.26 -4.82 118.95 126.36 1yq2 s ARG 291 Ca 0.61 2.14 0.10 0.00 -2.50 0.00 0.00 55.73 56.08 1yq2 s ARG 291 Cb 0.16 -3.91 -0.03 0.00 0.06 0.00 0.00 34.95 31.23 1yq2 s ARG 291 CO -0.06 -0.81 -0.26 -0.51 -2.50 0.00 0.00 175.30 171.16 1yq2 s LEU 292 N 3.77 2.20 -0.11 -0.88 1.43 -1.26 -4.32 118.68 119.50 1yq2 s LEU 292 Ca 0.71 -0.62 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 1yq2 s LEU 292 Cb -0.33 -1.28 -0.02 0.00 0.03 0.00 0.00 46.19 44.60 1yq2 s LEU 292 CO 0.28 0.24 -0.13 -0.31 0.23 0.00 0.00 176.35 176.66 1yq2 s TYR 293 N -0.85 2.79 0.20 0.29 1.51 0.69 -4.90 117.35 117.07 1yq2 s TYR 293 Ca 0.12 -0.56 -0.30 0.00 -1.01 0.00 0.00 57.07 55.32 1yq2 s TYR 293 Cb -0.10 -1.80 -0.09 0.00 -0.11 0.00 0.00 41.96 39.86 1yq2 s TYR 293 CO 0.03 -0.14 1.27 -1.21 -1.11 0.00 0.00 175.55 174.39 1yq2 s GLU 294 N 0.15 4.42 0.11 -0.62 0.41 -1.26 -0.25 118.70 121.66 1yq2 s GLU 294 Ca -0.07 2.00 -0.04 0.00 -0.41 0.00 0.00 54.97 56.44 1yq2 s GLU 294 Cb -0.15 -3.21 -0.02 0.00 -1.78 0.00 0.00 34.13 28.97 1yq2 s GLU 294 CO 0.05 -0.20 0.12 0.00 -0.49 0.00 0.00 175.26 174.74 1yq2 s ALA 295 N 0.03 0.37 0.07 5.21 0.00 -0.16 -4.06 121.76 123.21 1yq2 s ALA 295 Ca 0.55 -1.11 -0.10 0.00 0.00 0.00 0.00 51.96 51.30 1yq2 s ALA 295 Cb -0.35 0.67 0.01 0.00 0.00 0.00 0.00 23.12 23.44 1yq2 s ALA 295 CO 0.38 -0.51 0.23 -1.54 0.00 0.00 0.00 175.76 174.32 1yq2 s SER 296 N -2.97 0.02 -0.09 0.00 1.04 0.00 -1.76 113.70 109.95 1yq2 s SER 296 Ca 0.15 -0.45 0.03 0.00 0.48 0.00 0.00 55.95 56.16 1yq2 s SER 296 Cb 0.06 0.34 0.01 0.00 0.10 0.00 0.00 66.02 66.52 1yq2 s SER 296 CO -0.04 -0.66 -0.17 0.68 0.98 0.00 0.00 173.24 174.03 1yq2 s VAL 297 N -3.21 1.56 0.01 5.02 -7.23 -0.57 -1.10 120.40 114.88 1yq2 s VAL 297 Ca -0.00 -0.72 -0.05 0.00 -1.81 0.00 0.00 61.98 59.40 1yq2 s VAL 297 Cb 0.02 -1.39 -0.01 0.00 0.56 0.00 0.00 36.38 35.57 1yq2 s VAL 297 CO -0.07 0.45 0.08 -0.94 -0.31 0.00 0.00 175.10 174.31 1yq2 s SER 298 N 0.59 0.09 0.47 4.85 1.04 -0.17 -1.07 113.70 119.49 1yq2 s SER 298 Ca -0.15 -0.29 0.05 0.00 0.48 0.00 0.00 55.95 56.04 1yq2 s SER 298 Cb -0.17 0.17 -0.03 0.00 0.10 0.00 0.00 66.02 66.10 1yq2 s SER 298 CO 0.05 -0.33 0.12 -0.94 0.98 0.00 0.00 173.24 173.12 1yq2 s SER 299 N -1.36 4.25 0.46 7.02 1.04 -0.51 0.14 113.70 124.75 1yq2 s SER 299 Ca -0.15 -1.36 0.24 0.00 0.48 0.00 0.00 55.95 55.16 1yq2 s SER 299 Cb -0.08 0.03 1.26 0.00 0.10 0.00 0.00 66.02 67.33 1yq2 s SER 299 CO 0.01 -0.73 1.84 0.00 0.98 0.00 0.00 173.24 175.34 1yq2 h ALA 300 N 1.36 2.50 0.00 5.32 0.00 -1.79 -2.98 119.26 123.67 1yq2 h ALA 300 Ca -0.42 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1yq2 h ALA 300 Cb 1.28 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1yq2 h ALA 300 CO 0.72 -0.81 -1.56 0.00 0.00 0.00 0.00 179.25 177.60 1yq2 n ALA 301 N -2.59 2.62 -3.35 0.00 0.00 -1.26 -4.97 120.51 110.95 1yq2 n ALA 301 Ca 0.21 -0.42 -0.14 0.00 0.00 0.00 0.00 53.44 53.09 1yq2 n ALA 301 Cb 0.88 -0.90 -0.09 0.00 0.00 0.00 0.00 19.45 19.34 1yq2 n ALA 301 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1yq2 s GLU 302 N -3.40 0.68 -0.06 0.00 2.12 -1.13 -4.87 118.70 112.04 1yq2 s GLU 302 Ca -0.05 0.31 0.03 0.00 0.36 0.00 0.00 54.97 55.63 1yq2 s GLU 302 Cb 0.12 0.32 0.01 0.00 0.26 0.00 0.00 34.13 34.83 1yq2 s GLU 302 CO 0.85 -0.15 -0.14 0.45 -0.54 0.00 0.00 175.26 175.74 1yq2 s SER 303 N -0.51 1.90 -0.18 -1.70 0.15 -1.26 -1.42 113.70 110.68 1yq2 s SER 303 Ca -0.06 -0.32 -0.03 0.00 0.70 0.00 0.00 55.95 56.24 1yq2 s SER 303 Cb -0.03 -0.79 -0.02 0.00 -1.71 0.00 0.00 66.02 63.47 1yq2 s SER 303 CO 0.03 0.07 -0.05 -0.63 1.20 0.00 0.00 173.24 173.86 1yq2 s ILE 304 N 0.48 3.51 -0.14 6.45 1.01 -0.24 -1.44 121.20 130.84 1yq2 s ILE 304 Ca -0.12 -0.47 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 1yq2 s ILE 304 Cb -0.15 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 1yq2 s ILE 304 CO 0.04 0.46 0.07 -0.94 0.00 0.00 0.00 174.94 174.56 1yq2 s SER 305 N 0.92 5.73 -0.00 3.58 1.04 -0.35 -1.52 113.70 123.10 1yq2 s SER 305 Ca -0.01 0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.66 1yq2 s SER 305 Cb -0.15 -1.85 -0.01 0.00 0.10 0.00 0.00 66.02 64.12 1yq2 s SER 305 CO 0.01 0.30 -0.08 -0.69 0.98 0.00 0.00 173.24 173.76 1yq2 s VAL 306 N -0.40 0.63 -0.24 5.02 1.01 -0.73 -4.19 120.40 121.50 1yq2 s VAL 306 Ca 0.10 -0.37 -0.12 0.00 0.00 0.00 0.00 61.98 61.58 1yq2 s VAL 306 Cb -0.12 -0.53 -0.05 0.00 0.00 0.00 0.00 36.38 35.68 1yq2 s VAL 306 CO 0.02 0.15 0.23 -0.13 0.00 0.00 0.00 175.10 175.37 1yq2 s ARG 307 N -0.25 4.08 -0.18 2.72 0.52 -1.26 -0.99 118.95 123.58 1yq2 s ARG 307 Ca 0.03 -0.15 -0.16 0.00 -0.52 0.00 0.00 55.73 54.92 1yq2 s ARG 307 Cb -0.03 -3.56 -0.04 0.00 0.52 0.00 0.00 34.95 31.84 1yq2 s ARG 307 CO -0.00 -0.01 0.42 -0.51 0.02 0.00 0.00 175.30 175.22 1yq2 s LEU 308 N 1.25 4.18 -0.23 2.53 1.43 0.65 -4.85 118.68 123.65 1yq2 s LEU 308 Ca 0.10 0.59 -0.04 0.00 -1.03 0.00 0.00 54.13 53.75 1yq2 s LEU 308 Cb -0.14 -2.56 -0.01 0.00 0.03 0.00 0.00 46.19 43.51 1yq2 s LEU 308 CO 0.06 -0.06 -0.02 -0.83 0.23 0.00 0.00 176.35 175.73 1yq2 s GLY 309 N 0.93 1.64 -0.36 -3.19 0.00 -1.26 -0.23 107.32 104.84 1yq2 s GLY 309 Ca 0.21 -1.17 -0.22 0.00 0.00 0.00 0.00 44.72 43.54 1yq2 s GLY 309 CO 0.08 0.45 0.70 -1.36 0.00 0.00 0.00 173.10 172.98 1yq2 s PHE 310 N 1.50 3.13 -0.08 1.90 0.40 -1.26 -4.76 117.98 118.81 1yq2 s PHE 310 Ca 0.06 0.42 -0.31 0.00 -0.60 0.00 0.00 56.93 56.50 1yq2 s PHE 310 Cb -0.14 -3.27 0.08 0.00 0.51 0.00 0.00 43.02 40.19 1yq2 s PHE 310 CO -0.02 -0.69 0.73 -0.98 0.70 0.00 0.00 175.22 174.96 1yq2 s ARG 311 N 2.90 0.98 -0.15 0.44 1.04 -1.26 -0.75 118.95 122.14 1yq2 s ARG 311 Ca 0.27 0.27 0.01 0.00 -1.04 0.00 0.00 55.73 55.25 1yq2 s ARG 311 Cb -0.14 0.46 0.02 0.00 -2.04 0.00 0.00 34.95 33.25 1yq2 s ARG 311 CO 0.16 -0.30 -0.16 0.99 -0.04 0.00 0.00 175.30 175.95 1yq2 s THR 312 N -1.10 1.72 -0.16 4.99 2.01 -1.26 -3.96 115.64 117.87 1yq2 s THR 312 Ca -0.09 -0.73 -0.17 0.00 0.31 0.00 0.00 61.69 61.02 1yq2 s THR 312 Cb -0.00 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.88 1yq2 s THR 312 CO 0.08 0.48 0.42 -0.69 -0.69 0.00 0.00 174.62 174.22 1yq2 s VAL 313 N 1.37 5.21 -0.05 3.82 1.01 -1.26 -1.12 120.40 129.38 1yq2 s VAL 313 Ca 0.04 0.79 -0.02 0.00 0.00 0.00 0.00 61.98 62.78 1yq2 s VAL 313 Cb -0.13 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.53 1yq2 s VAL 313 CO -0.10 0.30 0.10 -0.60 0.00 0.00 0.00 175.10 174.80 1yq2 s ARG 314 N 0.92 0.06 -0.20 2.72 3.52 -0.31 -4.85 118.95 120.81 1yq2 s ARG 314 Ca 0.22 0.26 -0.14 0.00 -0.13 0.00 0.00 55.73 55.93 1yq2 s ARG 314 Cb -0.15 -0.14 -0.04 0.00 -1.56 0.00 0.00 34.95 33.07 1yq2 s ARG 314 CO 0.08 -0.13 0.32 0.42 -0.81 0.00 0.00 175.30 175.18 1yq2 s ILE 315 N 0.85 5.26 -0.29 4.11 1.01 -1.26 -0.56 121.20 130.33 1yq2 s ILE 315 Ca -0.07 0.56 0.02 0.00 0.00 0.00 0.00 60.65 61.16 1yq2 s ILE 315 Cb -0.09 -3.65 0.08 0.00 0.01 0.00 0.00 42.46 38.81 1yq2 s ILE 315 CO -0.04 0.31 0.01 -0.69 0.00 0.00 0.00 174.94 174.54 1yq2 s VAL 316 N 1.00 1.66 0.00 2.92 1.01 -0.51 -4.98 120.40 121.49 1yq2 s VAL 316 Ca 0.16 -1.65 0.00 0.00 0.00 0.00 0.00 61.98 60.49 1yq2 s VAL 316 Cb -0.14 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.16 1yq2 s VAL 316 CO 0.06 -0.39 0.00 0.61 0.00 0.00 0.00 175.10 175.38 1yq2 n GLY 317 N 4.56 3.90 1.55 4.51 0.00 -1.26 -1.77 105.19 116.68 1yq2 n GLY 317 Ca -0.05 0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.04 1yq2 n GLY 317 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yq2 n ASP 318 N 7.41 4.59 -4.44 1.61 5.68 -1.20 -4.19 116.55 126.00 1yq2 n ASP 318 Ca 0.00 -2.64 -0.33 0.00 -0.50 0.00 0.00 54.79 51.32 1yq2 n ASP 318 Cb 0.00 -0.61 -0.13 0.00 -1.14 0.00 0.00 41.12 39.23 1yq2 n ASP 318 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1yq2 s GLN 319 N -2.24 3.23 -0.44 0.11 -1.52 -0.73 -3.54 119.66 114.53 1yq2 s GLN 319 Ca 0.43 -0.63 -0.14 0.00 -1.95 0.00 0.00 55.36 53.07 1yq2 s GLN 319 Cb 0.32 -2.65 0.06 0.00 -0.22 0.00 0.00 33.01 30.52 1yq2 s GLN 319 CO 0.15 0.35 0.34 0.12 -0.25 0.00 0.00 175.29 175.99 1yq2 s PHE 320 N 0.03 3.26 -0.04 0.91 5.36 -1.26 -1.42 117.98 124.81 1yq2 s PHE 320 Ca -0.03 -0.96 0.00 0.00 -0.96 0.00 0.00 56.93 54.98 1yq2 s PHE 320 Cb -0.14 -2.95 -0.03 0.00 -0.34 0.00 0.00 43.02 39.56 1yq2 s PHE 320 CO 0.04 -0.75 -0.01 -0.51 -1.46 0.00 0.00 175.22 172.53 1yq2 s LEU 321 N 1.61 3.48 -0.08 6.12 1.43 0.28 -1.66 118.68 129.85 1yq2 s LEU 321 Ca 0.04 0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.21 1yq2 s LEU 321 Cb -0.23 -1.89 0.01 0.00 0.03 0.00 0.00 46.19 44.12 1yq2 s LEU 321 CO 0.07 0.33 -0.15 -0.69 0.23 0.00 0.00 176.35 176.14 1yq2 s VAL 322 N -0.96 1.39 -1.52 -1.59 1.01 -0.32 -1.16 120.40 117.24 1yq2 s VAL 322 Ca 0.16 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 1yq2 s VAL 322 Cb -0.11 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 35.02 1yq2 s VAL 322 CO 0.06 0.41 0.51 0.59 0.00 0.00 0.00 175.10 176.67 1yq2 n ASN 323 N 3.88 -5.65 0.00 3.32 3.02 -0.28 -2.49 115.26 117.06 1yq2 n ASN 323 Ca -0.21 -0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.08 1yq2 n ASN 323 Cb 0.52 -4.60 0.00 0.00 -0.61 0.00 0.00 39.78 35.09 1yq2 n ASN 323 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yq2 n GLY 324 N -1.40 0.83 3.10 7.41 0.00 -1.26 -4.92 105.19 108.96 1yq2 n GLY 324 Ca -0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.72 1yq2 n GLY 324 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yq2 s ARG 325 N -0.23 0.84 0.25 1.61 0.52 -1.04 -5.02 118.95 115.89 1yq2 s ARG 325 Ca 0.00 -0.64 -0.31 0.00 -0.52 0.00 0.00 55.73 54.26 1yq2 s ARG 325 Cb 0.00 -0.82 -0.11 0.00 0.52 0.00 0.00 34.95 34.54 1yq2 s ARG 325 CO 0.00 0.20 1.64 0.50 0.02 0.00 0.00 175.30 177.66 1yq2 s ARG 326 N -0.93 4.13 -0.24 3.54 3.52 -1.26 -1.18 118.95 126.53 1yq2 s ARG 326 Ca 0.01 2.57 -0.13 0.00 -0.13 0.00 0.00 55.73 58.06 1yq2 s ARG 326 Cb -0.07 -3.05 -0.05 0.00 -1.56 0.00 0.00 34.95 30.23 1yq2 s ARG 326 CO 0.01 -0.67 0.26 0.08 -0.81 0.00 0.00 175.30 174.16 1yq2 s VAL 327 N 0.49 5.28 -0.24 7.11 1.01 -0.66 -4.85 120.40 128.53 1yq2 s VAL 327 Ca 0.68 0.38 -0.12 0.00 0.00 0.00 0.00 61.98 62.91 1yq2 s VAL 327 Cb -0.48 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 1yq2 s VAL 327 CO 0.41 0.28 0.24 -0.69 0.00 0.00 0.00 175.10 175.34 1yq2 s VAL 328 N 1.36 5.29 -0.25 2.92 1.01 -1.26 -4.82 120.40 124.65 1yq2 s VAL 328 Ca 0.12 0.34 -0.21 0.00 0.00 0.00 0.00 61.98 62.22 1yq2 s VAL 328 Cb -0.14 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1yq2 s VAL 328 CO 0.07 0.28 0.68 -0.36 0.00 0.00 0.00 175.10 175.77 1yq2 s PHE 329 N 1.40 3.29 -0.86 5.22 0.08 0.63 -4.98 117.98 122.75 1yq2 s PHE 329 Ca 0.11 0.90 -0.00 0.00 0.12 0.00 0.00 56.93 58.05 1yq2 s PHE 329 Cb -0.15 -2.89 0.21 0.00 -0.57 0.00 0.00 43.02 39.62 1yq2 s PHE 329 CO 0.07 -0.34 0.73 -1.01 -0.10 0.00 0.00 175.22 174.57 1yq2 s HIS 330 N 2.59 3.85 0.40 0.36 3.76 -1.26 -1.14 115.29 123.86 1yq2 s HIS 330 Ca 0.28 -3.10 0.08 0.00 -0.15 0.00 0.00 55.06 52.16 1yq2 s HIS 330 Cb -0.15 -3.14 -0.04 0.00 1.11 0.00 0.00 32.58 30.35 1yq2 s HIS 330 CO 0.08 -0.70 0.22 0.20 -0.85 0.00 0.00 174.74 173.70 1yq2 s GLY 331 N -0.42 2.24 0.10 -2.22 0.00 -0.29 -0.98 107.32 105.74 1yq2 s GLY 331 Ca 0.27 -2.02 0.05 0.00 0.00 0.00 0.00 44.72 43.02 1yq2 s GLY 331 CO -0.13 -1.84 -0.14 -1.34 0.00 0.00 0.00 173.10 169.65 1yq2 s VAL 332 N -2.55 1.18 -0.10 1.40 -7.23 -0.53 -0.95 120.40 111.62 1yq2 s VAL 332 Ca 0.42 -1.52 -0.25 0.00 -1.81 0.00 0.00 61.98 58.82 1yq2 s VAL 332 Cb 0.01 -1.30 -0.03 0.00 0.56 0.00 0.00 36.38 35.63 1yq2 s VAL 332 CO 0.24 -0.35 0.81 0.20 -0.31 0.00 0.00 175.10 175.69 1yq2 s ASN 333 N -2.13 7.04 -0.00 4.85 0.01 -0.37 -1.38 114.94 122.96 1yq2 s ASN 333 Ca 0.03 1.26 0.00 0.00 -0.71 0.00 0.00 52.86 53.45 1yq2 s ASN 333 Cb -0.07 -2.46 0.01 0.00 0.41 0.00 0.00 41.25 39.14 1yq2 s ASN 333 CO 0.02 -0.27 0.01 -0.60 -1.51 0.00 0.00 177.10 174.74 1yq2 s ARG 334 N 1.47 0.00 0.25 -0.60 3.52 -0.67 -1.12 118.95 121.79 1yq2 s ARG 334 Ca 0.40 0.04 0.01 0.00 -0.13 0.00 0.00 55.73 56.05 1yq2 s ARG 334 Cb -0.18 -0.07 -0.05 0.00 -1.56 0.00 0.00 34.95 33.10 1yq2 s ARG 334 CO 0.17 -0.03 0.10 -3.38 -0.81 0.00 0.00 175.30 171.35 1yq2 s HIS 335 N 0.23 1.49 0.22 5.12 -3.43 -1.26 -2.61 115.29 115.05 1yq2 s HIS 335 Ca -0.02 -1.21 -0.30 0.00 -0.80 0.00 0.00 55.06 52.73 1yq2 s HIS 335 Cb -0.03 -0.86 -0.09 0.00 -1.43 0.00 0.00 32.58 30.17 1yq2 s HIS 335 CO -0.01 -0.37 1.36 -2.00 -2.00 0.00 0.00 174.74 171.72 1yq2 s GLU 336 N -4.05 4.34 -0.24 -0.38 2.56 -1.26 -4.98 118.70 114.69 1yq2 s GLU 336 Ca 0.38 2.16 -0.19 0.00 0.00 0.00 0.00 54.97 57.32 1yq2 s GLU 336 Cb 0.08 -3.16 0.07 0.00 2.00 0.00 0.00 34.13 33.12 1yq2 s GLU 336 CO 0.13 -0.32 0.61 -0.08 -0.56 0.00 0.00 175.26 175.05 1yq2 s THR 337 N 0.03 -0.00 -0.21 -1.70 -1.32 -1.25 -4.48 115.64 106.71 1yq2 s THR 337 Ca 0.57 0.01 -0.14 0.00 -1.21 0.00 0.00 61.69 60.93 1yq2 s THR 337 Cb -0.39 -0.87 0.06 0.00 -1.51 0.00 0.00 72.50 69.80 1yq2 s THR 337 CO 0.40 0.00 0.53 -2.28 -2.21 0.00 0.00 174.62 171.07 1yq2 s HIS 338 N 0.81 -0.73 0.42 9.09 2.46 -0.69 -4.95 115.29 121.70 1yq2 s HIS 338 Ca -0.04 1.57 0.39 0.00 0.47 0.00 0.00 55.06 57.45 1yq2 s HIS 338 Cb -0.05 0.35 2.05 0.00 -0.13 0.00 0.00 32.58 34.80 1yq2 s HIS 338 CO -0.06 -0.38 2.20 -1.35 -2.47 0.00 0.00 174.74 172.68 1yq2 h PRO 339 N 6.53 0.00 0.00 2.88 0.11 -1.87 -0.16 132.00 139.49 1yq2 h PRO 339 Ca -0.32 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.53 1yq2 h PRO 339 Cb 1.19 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 1yq2 h PRO 339 CO 0.22 0.00 -1.96 -0.25 -0.21 0.00 0.00 178.00 175.80 1yq2 n ASP 340 N -2.95 2.29 -0.22 -2.05 8.00 -1.26 -1.82 116.55 118.53 1yq2 n ASP 340 Ca -0.02 -0.06 0.03 0.00 0.71 0.00 0.00 54.79 55.45 1yq2 n ASP 340 Cb 0.11 0.13 0.02 0.00 -0.02 0.00 0.00 41.12 41.37 1yq2 n ASP 340 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1yq2 n ARG 341 N -2.82 0.37 0.00 -1.24 1.85 -1.17 -4.15 116.66 109.50 1yq2 n ARG 341 Ca -0.27 -0.78 0.00 0.00 -1.00 0.00 0.00 57.85 55.79 1yq2 n ARG 341 Cb 0.87 -1.08 0.00 0.00 -1.05 0.00 0.00 32.46 31.19 1yq2 n ARG 341 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1yq2 n GLY 342 N 0.42 2.24 1.61 2.89 0.00 -0.08 -3.33 105.19 108.94 1yq2 n GLY 342 Ca 0.03 -0.36 0.08 0.00 0.00 0.00 0.00 46.02 45.77 1yq2 n GLY 342 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yq2 n ARG 343 N 12.75 3.92 -2.64 1.61 1.74 -1.26 -1.71 116.66 131.07 1yq2 n ARG 343 Ca 0.00 -2.76 -0.42 0.00 -0.77 0.00 0.00 57.85 53.90 1yq2 n ARG 343 Cb 0.00 -1.98 -0.03 0.00 -1.02 0.00 0.00 32.46 29.43 1yq2 n ARG 343 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1yq2 s VAL 344 N -2.10 4.63 0.28 1.55 1.01 -1.21 -4.88 120.40 119.68 1yq2 s VAL 344 Ca 0.49 1.90 -0.27 0.00 0.00 0.00 0.00 61.98 64.10 1yq2 s VAL 344 Cb 0.33 -4.22 -0.09 0.00 0.00 0.00 0.00 36.38 32.40 1yq2 s VAL 344 CO 0.20 0.16 0.93 0.12 0.00 0.00 0.00 175.10 176.51 1yq2 s PHE 345 N 0.96 3.82 -0.08 5.22 5.36 -1.26 -4.90 117.98 127.11 1yq2 s PHE 345 Ca 0.53 1.82 -0.02 0.00 -0.96 0.00 0.00 56.93 58.31 1yq2 s PHE 345 Cb -0.23 -2.93 0.03 0.00 -0.34 0.00 0.00 43.02 39.55 1yq2 s PHE 345 CO 0.28 0.33 0.02 0.34 -1.46 0.00 0.00 175.22 174.74 1yq2 s ASP 346 N -1.42 1.66 0.20 6.13 2.15 -1.26 -5.06 116.67 119.06 1yq2 s ASP 346 Ca 0.46 -0.15 -0.12 0.00 0.43 0.00 0.00 52.55 53.17 1yq2 s ASP 346 Cb -0.22 -0.38 0.12 0.00 -0.30 0.00 0.00 42.92 42.15 1yq2 s ASP 346 CO 0.27 -0.23 1.86 -0.08 -0.17 0.00 0.00 175.17 176.83 1yq2 h GLU 347 N 8.35 0.89 -0.42 4.34 4.81 -1.99 -0.04 114.58 130.52 1yq2 h GLU 347 Ca -0.17 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.01 1yq2 h GLU 347 Cb 1.12 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.28 1yq2 h GLU 347 CO 0.24 0.59 0.26 0.00 -0.73 0.00 0.00 179.01 179.38 1yq2 h ALA 348 N 1.24 0.53 -0.55 2.92 0.00 -1.99 0.29 119.26 121.70 1yq2 h ALA 348 Ca 0.24 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 1yq2 h ALA 348 Cb -0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1yq2 h ALA 348 CO -0.05 -0.05 -0.00 0.78 0.00 0.00 0.00 179.25 179.93 1yq2 h GLY 349 N 0.53 1.03 1.01 0.00 0.00 -1.90 -2.09 103.07 101.66 1yq2 h GLY 349 Ca 0.16 -0.73 -0.09 0.00 0.00 0.00 0.00 47.33 46.67 1yq2 h GLY 349 CO -0.06 0.67 -0.07 0.00 0.00 0.00 0.00 176.54 177.08 1yq2 h ALA 350 N 1.11 0.63 -0.21 3.60 0.00 -0.73 -0.95 119.26 122.71 1yq2 h ALA 350 Ca 0.16 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1yq2 h ALA 350 Cb 0.52 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1yq2 h ALA 350 CO 0.03 0.49 0.04 -0.09 0.00 0.00 0.00 179.25 179.72 1yq2 h ARG 351 N 0.71 0.12 -0.92 0.00 2.43 -0.79 -0.77 114.38 115.15 1yq2 h ARG 351 Ca 0.12 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1yq2 h ARG 351 Cb 0.60 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 1yq2 h ARG 351 CO 0.04 0.08 0.57 1.49 -1.51 0.00 0.00 179.97 180.64 1yq2 h GLU 352 N 0.13 1.24 -0.17 0.20 4.57 -1.29 -0.54 114.58 118.71 1yq2 h GLU 352 Ca 0.10 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1yq2 h GLU 352 Cb 0.09 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.41 1yq2 h GLU 352 CO -0.13 0.86 0.09 0.22 -1.18 0.00 0.00 179.01 178.87 1yq2 h ASP 353 N 1.27 0.22 0.35 1.04 3.58 -0.76 -0.49 116.42 121.63 1yq2 h ASP 353 Ca 0.33 -0.10 -0.10 0.00 0.42 0.00 0.00 57.03 57.58 1yq2 h ASP 353 Cb -0.08 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 1yq2 h ASP 353 CO -0.07 0.26 -0.45 -0.07 -2.88 0.00 0.00 179.24 176.04 1yq2 h LEU 354 N 0.17 0.13 -0.74 2.28 4.07 -1.02 -2.26 115.31 117.93 1yq2 h LEU 354 Ca 0.06 -0.06 -0.08 0.00 0.08 0.00 0.00 57.88 57.89 1yq2 h LEU 354 Cb 0.09 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 41.77 1yq2 h LEU 354 CO -0.01 0.57 0.10 0.00 -1.08 0.00 0.00 178.44 178.02 1yq2 h ALA 355 N 1.44 0.96 -0.57 1.53 0.00 -0.81 -2.18 119.26 119.63 1yq2 h ALA 355 Ca 0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1yq2 h ALA 355 Cb 0.84 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1yq2 h ALA 355 CO 0.06 0.65 0.25 1.25 0.00 0.00 0.00 179.25 181.46 1yq2 h LEU 356 N 1.00 0.77 -0.19 0.00 5.85 -0.64 -2.11 115.31 119.98 1yq2 h LEU 356 Ca 0.20 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.80 1yq2 h LEU 356 Cb 0.43 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 1yq2 h LEU 356 CO 0.01 0.72 -0.04 0.24 -0.34 0.00 0.00 178.44 179.02 1yq2 h MET 357 N 0.78 0.00 -0.81 1.25 2.86 -1.23 -2.55 114.93 115.23 1yq2 h MET 357 Ca 0.19 -0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.88 1yq2 h MET 357 Cb 0.17 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.78 1yq2 h MET 357 CO -0.02 0.00 0.53 0.87 1.06 0.00 0.00 176.91 179.36 1yq2 h LYS 358 N 0.00 0.93 0.00 1.72 1.57 -1.18 -1.03 116.57 118.58 1yq2 h LYS 358 Ca 0.09 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1yq2 h LYS 358 Cb 0.14 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1yq2 h LYS 358 CO -0.20 0.61 0.00 0.00 -0.57 0.00 0.00 179.45 179.30 1yq2 h ARG 359 N 0.95 0.00 -0.22 3.15 3.08 -0.97 -2.42 114.38 117.95 1yq2 h ARG 359 Ca 0.34 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.35 1yq2 h ARG 359 Cb 0.12 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1yq2 h ARG 359 CO -0.11 0.00 -0.03 1.19 -1.07 0.00 0.00 179.97 179.95 1yq2 n PHE 360 N -2.54 0.77 -1.15 3.04 3.72 -0.46 -4.97 117.46 115.88 1yq2 n PHE 360 Ca 0.00 -1.08 -0.05 0.00 -0.05 0.00 0.00 57.45 56.27 1yq2 n PHE 360 Cb 0.17 -0.32 -0.02 0.00 -0.94 0.00 0.00 39.48 38.37 1yq2 n PHE 360 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1yq2 n ASN 361 N -0.85 -3.73 -4.71 4.37 3.02 -0.91 -4.18 115.26 108.28 1yq2 n ASN 361 Ca 0.23 0.13 -0.42 0.00 -0.03 0.00 0.00 54.58 54.49 1yq2 n ASN 361 Cb 0.87 -1.68 -0.03 0.00 -0.61 0.00 0.00 39.78 38.33 1yq2 n ASN 361 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1yq2 s VAL 362 N -2.15 4.06 -0.31 2.41 1.01 -0.80 -4.89 120.40 119.73 1yq2 s VAL 362 Ca 0.00 1.47 0.03 0.00 0.00 0.00 0.00 61.98 63.49 1yq2 s VAL 362 Cb 0.00 -3.95 0.06 0.00 0.00 0.00 0.00 36.38 32.50 1yq2 s VAL 362 CO 0.00 0.11 0.91 -0.46 0.00 0.00 0.00 175.10 175.65 1yq2 n ASN 363 N 4.01 1.91 -3.59 3.32 0.23 -0.16 -4.37 115.26 116.62 1yq2 n ASN 363 Ca 0.09 -1.70 -0.16 0.00 -0.53 0.00 0.00 54.58 52.28 1yq2 n ASN 363 Cb 0.46 -0.04 -0.07 0.00 -2.08 0.00 0.00 39.78 38.05 1yq2 n ASN 363 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1yq2 s ALA 364 N -0.74 -1.57 -0.04 -2.53 0.00 -1.23 -0.79 121.76 114.86 1yq2 s ALA 364 Ca 0.06 1.23 0.02 0.00 0.00 0.00 0.00 51.96 53.26 1yq2 s ALA 364 Cb 0.03 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.00 1yq2 s ALA 364 CO 0.04 -0.34 -0.06 0.42 0.00 0.00 0.00 175.76 175.82 1yq2 s ILE 365 N -0.95 0.65 -0.19 0.00 1.01 -0.08 -1.45 121.20 120.19 1yq2 s ILE 365 Ca -0.10 -0.22 -0.07 0.00 0.00 0.00 0.00 60.65 60.26 1yq2 s ILE 365 Cb -0.02 -0.63 -0.04 0.00 0.01 0.00 0.00 42.46 41.78 1yq2 s ILE 365 CO 0.07 0.24 0.06 -0.60 0.00 0.00 0.00 174.94 174.72 1yq2 s ARG 366 N 0.68 3.95 -1.16 2.79 3.52 -0.48 -1.21 118.95 127.05 1yq2 s ARG 366 Ca -0.10 -0.36 -0.16 0.00 -0.13 0.00 0.00 55.73 54.98 1yq2 s ARG 366 Cb -0.13 -3.23 0.14 0.00 -1.56 0.00 0.00 34.95 30.17 1yq2 s ARG 366 CO 0.01 0.23 1.42 0.95 -0.81 0.00 0.00 175.30 177.10 1yq2 s THR 367 N 0.50 4.75 -0.27 4.11 -4.23 -0.85 -1.68 115.64 117.98 1yq2 s THR 367 Ca 0.03 -2.19 -0.26 0.00 -1.18 0.00 0.00 61.69 58.09 1yq2 s THR 367 Cb -0.13 -4.94 0.00 0.00 1.34 0.00 0.00 72.50 68.77 1yq2 s THR 367 CO 0.01 -1.69 0.91 -0.94 -0.54 0.00 0.00 174.62 172.37 1yq2 s SER 368 N 3.35 6.87 -0.47 3.99 1.04 -1.07 -1.42 113.70 126.00 1yq2 s SER 368 Ca 0.43 1.02 0.08 0.00 0.48 0.00 0.00 55.95 57.96 1yq2 s SER 368 Cb -0.02 -2.47 0.28 0.00 0.10 0.00 0.00 66.02 63.91 1yq2 s SER 368 CO -0.01 -0.64 0.65 1.41 0.98 0.00 0.00 173.24 175.63 1yq2 n HIS 369 N 6.29 1.12 -3.61 5.02 -0.00 -1.26 -4.36 115.22 118.41 1yq2 n HIS 369 Ca 0.08 -3.79 -0.00 0.00 -0.00 0.00 0.00 57.72 54.00 1yq2 n HIS 369 Cb 0.47 -0.43 -0.01 0.00 -0.00 0.00 0.00 29.99 30.02 1yq2 n HIS 369 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.34 177.86 1yq2 s TYR 370 N -1.93 -0.04 0.43 4.41 -0.85 -0.50 -3.93 117.35 114.93 1yq2 s TYR 370 Ca 0.38 0.01 -0.25 0.00 -0.52 0.00 0.00 57.07 56.69 1yq2 s TYR 370 Cb 0.21 0.51 -0.08 0.00 0.38 0.00 0.00 41.96 42.98 1yq2 s TYR 370 CO -0.08 -0.12 1.29 -2.14 -1.52 0.00 0.00 175.55 172.98 1yq2 s PRO 371 N -2.21 3.85 0.95 -3.49 0.02 -0.93 -4.59 135.00 128.61 1yq2 s PRO 371 Ca 0.12 2.11 -0.16 0.00 0.02 0.00 0.00 61.00 63.10 1yq2 s PRO 371 Cb 0.02 -2.66 0.20 0.00 0.02 0.00 0.00 34.50 32.08 1yq2 s PRO 371 CO -0.04 -0.57 1.32 -1.25 -0.33 0.00 0.00 177.00 176.12 1yq2 s PRO 372 N -2.37 0.70 0.27 5.54 0.04 -1.26 -4.89 135.00 133.03 1yq2 s PRO 372 Ca 0.59 -0.40 -0.30 0.00 0.04 0.00 0.00 61.00 60.93 1yq2 s PRO 372 Cb -0.37 -1.86 -0.13 0.00 0.04 0.00 0.00 34.50 32.19 1yq2 s PRO 372 CO 0.47 -2.38 1.37 1.58 0.04 0.00 0.00 177.00 178.08 1yq2 n HIS 373 N -3.74 2.21 0.32 0.56 -0.00 -1.26 -4.83 115.22 108.48 1yq2 n HIS 373 Ca 0.15 0.47 0.20 0.00 -0.00 0.00 0.00 57.72 58.54 1yq2 n HIS 373 Cb 0.59 -2.45 1.07 0.00 -0.00 0.00 0.00 29.99 29.21 1yq2 n HIS 373 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1yq2 h PRO 374 N 3.68 0.00 0.00 1.57 0.13 -1.95 -0.79 132.00 134.64 1yq2 h PRO 374 Ca -0.45 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 1yq2 h PRO 374 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1yq2 h PRO 374 CO 0.71 0.01 -0.28 -0.09 -0.23 0.00 0.00 178.00 178.12 1yq2 h ARG 375 N 0.00 0.00 -0.76 0.86 9.65 -2.01 -2.87 114.38 119.24 1yq2 h ARG 375 Ca -0.00 0.00 0.09 0.00 -1.10 0.00 0.00 59.98 58.97 1yq2 h ARG 375 Cb 0.09 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.62 1yq2 h ARG 375 CO 0.00 0.28 0.50 1.25 2.80 0.00 0.00 179.97 184.80 1yq2 h LEU 376 N 0.00 0.62 -1.03 3.80 5.85 -1.48 -2.09 115.31 120.97 1yq2 h LEU 376 Ca -0.00 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 1yq2 h LEU 376 Cb 0.58 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1yq2 h LEU 376 CO 0.04 0.37 -0.29 -0.07 -0.34 0.00 0.00 178.44 178.15 1yq2 h LEU 377 N 0.69 0.34 -0.42 2.25 3.38 -1.68 -1.14 115.31 118.73 1yq2 h LEU 377 Ca 0.35 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.25 1yq2 h LEU 377 Cb 0.44 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 1yq2 h LEU 377 CO -0.13 0.63 0.15 0.44 0.09 0.00 0.00 178.44 179.62 1yq2 h ASP 378 N 0.30 0.16 -0.76 -0.43 3.32 -1.50 0.47 116.42 117.97 1yq2 h ASP 378 Ca 0.04 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.15 1yq2 h ASP 378 Cb 0.67 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.21 1yq2 h ASP 378 CO 0.05 0.13 0.50 -0.07 -1.72 0.00 0.00 179.24 178.13 1yq2 h LEU 379 N 0.32 0.87 -0.56 1.55 3.38 -1.14 -2.24 115.31 117.49 1yq2 h LEU 379 Ca 0.20 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 1yq2 h LEU 379 Cb 0.18 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1yq2 h LEU 379 CO -0.20 0.62 -0.06 0.00 0.09 0.00 0.00 178.44 178.89 1yq2 h ALA 380 N 1.28 0.76 -0.90 1.53 0.00 -0.77 0.06 119.26 121.22 1yq2 h ALA 380 Ca 0.28 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1yq2 h ALA 380 Cb -0.11 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.43 1yq2 h ALA 380 CO -0.06 0.64 0.58 -0.44 0.00 0.00 0.00 179.25 179.97 1yq2 h ASP 381 N 0.91 0.97 0.12 0.00 3.32 -0.80 -0.66 116.42 120.28 1yq2 h ASP 381 Ca 0.15 -0.01 -0.24 0.00 0.02 0.00 0.00 57.03 56.95 1yq2 h ASP 381 Cb 0.62 -0.22 0.03 0.00 0.22 0.00 0.00 39.33 39.98 1yq2 h ASP 381 CO 0.04 0.67 -1.03 -0.08 -1.72 0.00 0.00 179.24 177.13 1yq2 h GLU 382 N 1.14 0.48 0.00 3.56 4.81 -1.15 -3.37 114.58 120.05 1yq2 h GLU 382 Ca 0.35 -0.68 -0.16 0.00 -0.13 0.00 0.00 59.36 58.74 1yq2 h GLU 382 Cb -0.01 0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 1yq2 h GLU 382 CO -0.11 1.30 -1.26 0.52 -0.73 0.00 0.00 179.01 178.73 1yq2 h MET 383 N -0.00 0.00 -0.86 1.92 2.86 -0.99 -3.45 114.93 114.40 1yq2 h MET 383 Ca -0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1yq2 h MET 383 Cb 1.75 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.41 1yq2 h MET 383 CO 0.20 0.35 0.00 0.41 1.06 0.00 0.00 176.91 178.92 1yq2 n GLY 384 N 1.37 -0.35 3.03 8.32 0.00 -0.27 -4.87 105.19 112.41 1yq2 n GLY 384 Ca -0.08 -0.55 -0.15 0.00 0.00 0.00 0.00 46.02 45.25 1yq2 n GLY 384 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yq2 s PHE 385 N -0.14 0.65 0.02 1.61 0.40 -1.10 -4.70 117.98 114.71 1yq2 s PHE 385 Ca 0.00 -0.32 -0.30 0.00 -0.60 0.00 0.00 56.93 55.71 1yq2 s PHE 385 Cb 0.00 -0.40 -0.04 0.00 0.51 0.00 0.00 43.02 43.09 1yq2 s PHE 385 CO 0.00 -0.04 1.06 -1.58 0.70 0.00 0.00 175.22 175.36 1yq2 s TRP 386 N -0.81 3.56 -0.09 0.36 0.52 0.03 -4.69 118.94 117.83 1yq2 s TRP 386 Ca -0.04 1.54 0.03 0.00 0.02 0.00 0.00 56.10 57.66 1yq2 s TRP 386 Cb -0.06 -3.23 -0.01 0.00 -1.15 0.00 0.00 33.47 29.01 1yq2 s TRP 386 CO 0.00 -0.49 -0.20 0.08 0.02 0.00 0.00 176.95 176.37 1yq2 s VAL 387 N 1.10 2.51 -0.42 4.03 1.01 0.96 -0.90 120.40 128.68 1yq2 s VAL 387 Ca 0.54 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 61.49 1yq2 s VAL 387 Cb -0.24 -1.98 0.03 0.00 0.00 0.00 0.00 36.38 34.19 1yq2 s VAL 387 CO 0.28 0.56 0.32 -0.63 0.00 0.00 0.00 175.10 175.63 1yq2 s ILE 388 N 0.03 5.25 -0.32 2.22 1.01 -0.35 -1.44 121.20 127.60 1yq2 s ILE 388 Ca -0.07 -0.75 -0.18 0.00 0.00 0.00 0.00 60.65 59.65 1yq2 s ILE 388 Cb -0.15 -3.98 -0.01 0.00 0.01 0.00 0.00 42.46 38.33 1yq2 s ILE 388 CO 0.05 -0.37 0.49 -0.22 0.00 0.00 0.00 174.94 174.89 1yq2 s LEU 389 N 1.67 4.26 -0.14 2.97 1.98 -0.70 -2.00 118.68 126.73 1yq2 s LEU 389 Ca 0.05 0.10 -0.04 0.00 -2.89 0.00 0.00 54.13 51.34 1yq2 s LEU 389 Cb -0.20 -2.57 -0.03 0.00 0.66 0.00 0.00 46.19 44.04 1yq2 s LEU 389 CO 0.09 -0.41 0.01 -0.70 -1.89 0.00 0.00 176.35 173.46 1yq2 s GLU 390 N 2.33 3.51 0.70 1.98 2.12 -1.26 -0.83 118.70 127.25 1yq2 s GLU 390 Ca 0.18 -0.41 -0.15 0.00 0.36 0.00 0.00 54.97 54.96 1yq2 s GLU 390 Cb -0.16 -2.97 0.02 0.00 0.26 0.00 0.00 34.13 31.28 1yq2 s GLU 390 CO 0.12 0.44 1.15 0.00 -0.54 0.00 0.00 175.26 176.43 1yq2 s ASP 392 N -2.36 6.53 -0.24 0.00 -1.08 -1.26 -3.91 116.67 114.35 1yq2 s ASP 392 Ca 0.70 -1.82 -0.11 0.00 -0.52 0.00 0.00 52.55 50.80 1yq2 s ASP 392 Cb -0.24 -2.57 0.09 0.00 -1.46 0.00 0.00 42.92 38.73 1yq2 s ASP 392 CO 0.44 -1.47 0.56 -0.22 0.52 0.00 0.00 175.17 174.99 1yq2 s LEU 393 N 5.07 -0.70 -0.26 -1.34 2.96 -1.25 -4.90 118.68 118.26 1yq2 s LEU 393 Ca 0.51 1.27 -0.06 0.00 -0.22 0.00 0.00 54.13 55.62 1yq2 s LEU 393 Cb 0.01 1.91 0.13 0.00 0.50 0.00 0.00 46.19 48.74 1yq2 s LEU 393 CO -0.02 -0.22 0.54 -0.70 -1.32 0.00 0.00 176.35 174.63 1yq2 s GLU 394 N 2.00 0.47 -0.28 1.98 2.12 0.29 -1.39 118.70 123.89 1yq2 s GLU 394 Ca -0.08 1.13 0.09 0.00 0.36 0.00 0.00 54.97 56.47 1yq2 s GLU 394 Cb -0.09 0.48 0.46 0.00 0.26 0.00 0.00 34.13 35.25 1yq2 s GLU 394 CO -0.17 -0.35 1.35 0.25 -0.54 0.00 0.00 175.26 175.80 1yq2 n THR 395 N 5.42 2.47 -0.20 -1.70 -2.24 -1.25 -0.45 114.28 116.33 1yq2 n THR 395 Ca -0.08 -3.24 0.10 0.00 -2.27 0.00 0.00 64.05 58.56 1yq2 n THR 395 Cb 0.50 -0.48 0.40 0.00 -2.10 0.00 0.00 70.33 68.64 1yq2 n THR 395 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1yq2 h HIS 396 N 1.27 0.71 0.00 4.78 6.17 -1.73 -1.14 115.15 125.20 1yq2 h HIS 396 Ca 0.18 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.28 1yq2 h HIS 396 Cb 1.36 -0.23 0.00 0.00 2.52 0.00 0.00 27.41 31.06 1yq2 h HIS 396 CO 0.92 0.32 0.00 0.41 0.71 0.00 0.00 177.93 180.30 1yq2 n GLY 397 N -1.46 -0.87 0.09 5.26 0.00 -1.24 -1.15 105.19 105.81 1yq2 n GLY 397 Ca 0.13 0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.40 1yq2 n GLY 397 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1yq2 n PHE 398 N -2.06 0.64 0.04 1.61 3.01 -0.43 -4.09 117.46 116.18 1yq2 n PHE 398 Ca -0.00 0.22 -0.12 0.00 1.01 0.00 0.00 57.45 58.55 1yq2 n PHE 398 Cb 0.07 -0.85 -0.07 0.00 -0.01 0.00 0.00 39.48 38.61 1yq2 n PHE 398 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1yq2 h GLU 399 N 0.00 -0.01 -0.99 -1.08 4.81 -1.33 -1.15 114.58 114.83 1yq2 h GLU 399 Ca 0.00 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.34 1yq2 h GLU 399 Cb 0.50 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.80 1yq2 h GLU 399 CO 0.00 0.05 0.63 0.00 -0.73 0.00 0.00 179.01 178.96 1yq2 h ALA 400 N 0.92 1.54 -0.02 2.92 0.00 -1.79 0.27 119.26 123.10 1yq2 h ALA 400 Ca -0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1yq2 h ALA 400 Cb 0.07 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1yq2 h ALA 400 CO 0.00 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.89 1yq2 n GLY 401 N -1.36 1.70 2.26 0.00 0.00 -1.16 -4.83 105.19 101.81 1yq2 n GLY 401 Ca 0.18 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 1yq2 n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yq2 n GLY 402 N 0.15 0.66 2.53 -0.02 0.00 0.08 -3.15 105.19 105.44 1yq2 n GLY 402 Ca 0.01 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 1yq2 n GLY 402 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1yq2 n TRP 403 N -3.25 0.00 -1.99 1.61 7.02 -0.44 -4.96 117.44 115.42 1yq2 n TRP 403 Ca -0.11 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.95 1yq2 n TRP 403 Cb 0.45 -2.20 -0.03 0.00 -2.42 0.00 0.00 31.31 27.11 1yq2 n TRP 403 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1yq2 s VAL 404 N -2.12 2.75 -1.32 -0.99 1.01 -1.19 -1.78 120.40 116.76 1yq2 s VAL 404 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.53 1yq2 s VAL 404 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 33.02 1yq2 s VAL 404 CO 0.00 0.05 0.00 -0.62 0.00 0.00 0.00 175.10 174.53 1yq2 n GLU 405 N 3.67 -1.37 -1.68 2.72 1.02 -1.26 -4.96 120.64 118.78 1yq2 n GLU 405 Ca 0.12 0.92 -0.49 0.00 -0.02 0.00 0.00 57.16 57.69 1yq2 n GLU 405 Cb 0.39 -5.17 -0.05 0.00 -0.02 0.00 0.00 31.44 26.59 1yq2 n GLU 405 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1yq2 n ASN 406 N -0.86 3.24 -0.10 1.62 5.15 -0.74 -4.85 115.26 118.72 1yq2 n ASN 406 Ca -0.12 1.01 0.25 0.00 -0.60 0.00 0.00 54.58 55.12 1yq2 n ASN 406 Cb 0.54 -1.36 0.71 0.00 -0.53 0.00 0.00 39.78 39.14 1yq2 n ASN 406 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1yq2 h PRO 407 N 8.23 0.00 -0.13 1.20 0.11 -1.92 -1.74 132.00 137.74 1yq2 h PRO 407 Ca -0.48 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.67 1yq2 h PRO 407 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1yq2 h PRO 407 CO 0.93 0.00 0.23 0.77 -0.21 0.00 0.00 178.00 179.72 1yq2 h SER 408 N 0.00 0.00 0.00 -2.05 0.02 -1.88 -2.97 113.55 106.67 1yq2 h SER 408 Ca 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1yq2 h SER 408 Cb 1.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.97 1yq2 h SER 408 CO -0.00 0.00 -0.10 -0.67 -1.14 0.00 0.00 176.83 174.92 1yq2 n ASP 409 N -3.44 1.55 -4.41 3.07 2.03 -0.66 -1.65 116.55 113.04 1yq2 n ASP 409 Ca 0.01 -2.39 -0.36 0.00 0.52 0.00 0.00 54.79 52.56 1yq2 n ASP 409 Cb 0.33 -0.24 -0.13 0.00 -0.72 0.00 0.00 41.12 40.37 1yq2 n ASP 409 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1yq2 s VAL 410 N -1.55 4.11 0.37 5.18 1.01 -1.12 -4.84 120.40 123.56 1yq2 s VAL 410 Ca 0.15 -0.28 0.14 0.00 0.00 0.00 0.00 61.98 61.99 1yq2 s VAL 410 Cb 0.13 -2.93 0.36 0.00 0.00 0.00 0.00 36.38 33.93 1yq2 s VAL 410 CO 0.01 0.33 1.80 -0.65 0.00 0.00 0.00 175.10 176.59 1yq2 h PRO 411 N 8.22 0.51 0.00 2.72 0.11 -1.95 -1.97 132.00 139.63 1yq2 h PRO 411 Ca -0.38 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.70 1yq2 h PRO 411 Cb 1.17 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1yq2 h PRO 411 CO 0.59 0.33 -0.00 0.00 -0.21 0.00 0.00 178.00 178.71 1yq2 h ALA 412 N 1.63 1.17 -0.02 -0.75 0.00 -1.95 -1.08 119.26 118.26 1yq2 h ALA 412 Ca 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1yq2 h ALA 412 Cb 1.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1yq2 h ALA 412 CO -0.29 0.00 -0.16 0.91 0.00 0.00 0.00 179.25 179.71 1yq2 n TRP 413 N -3.34 0.00 -0.11 0.00 7.02 -0.74 -4.55 117.44 115.72 1yq2 n TRP 413 Ca -0.03 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.36 1yq2 n TRP 413 Cb 0.08 -0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 28.96 1yq2 n TRP 413 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 1yq2 h ARG 414 N 3.88 0.50 -0.71 -0.99 2.43 -1.24 -1.87 114.38 116.38 1yq2 h ARG 414 Ca 0.00 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 1yq2 h ARG 414 Cb 0.91 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 1yq2 h ARG 414 CO 0.00 0.41 0.24 -0.44 -1.51 0.00 0.00 179.97 178.67 1yq2 h ASP 415 N 0.45 1.01 -0.69 -3.80 3.32 -1.82 -1.13 116.42 113.76 1yq2 h ASP 415 Ca 0.13 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.00 1yq2 h ASP 415 Cb 0.06 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 1yq2 h ASP 415 CO -0.02 0.93 0.45 0.00 -1.72 0.00 0.00 179.24 178.88 1yq2 h ALA 416 N 1.20 0.87 -0.22 3.45 0.00 -1.69 -0.86 119.26 122.01 1yq2 h ALA 416 Ca 0.23 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 1yq2 h ALA 416 Cb 0.27 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1yq2 h ALA 416 CO -0.01 0.31 -0.47 -0.07 0.00 0.00 0.00 179.25 179.00 1yq2 h LEU 417 N 0.93 0.81 -0.46 0.00 4.07 -0.85 -1.28 115.31 118.53 1yq2 h LEU 417 Ca 0.25 -0.55 -0.09 0.00 0.08 0.00 0.00 57.88 57.57 1yq2 h LEU 417 Cb -0.10 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.40 1yq2 h LEU 417 CO -0.05 1.21 -0.07 0.58 -1.08 0.00 0.00 178.44 179.02 1yq2 h VAL 418 N 0.44 1.27 -0.76 1.22 2.07 -1.19 -2.37 116.25 116.93 1yq2 h VAL 418 Ca 0.00 -1.17 0.06 0.00 0.82 0.00 0.00 66.70 66.42 1yq2 h VAL 418 Cb 1.08 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.88 1yq2 h VAL 418 CO 0.10 0.40 0.45 -0.78 0.02 0.00 0.00 177.57 177.77 1yq2 h ASP 419 N 0.70 0.68 -0.49 0.57 3.58 -1.10 0.64 116.42 121.00 1yq2 h ASP 419 Ca 0.12 0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.62 1yq2 h ASP 419 Cb 0.60 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.51 1yq2 h ASP 419 CO 0.04 0.43 0.28 0.03 -2.88 0.00 0.00 179.24 177.14 1yq2 h ARG 420 N 0.82 0.55 -0.60 0.28 3.08 -1.02 -1.17 114.38 116.32 1yq2 h ARG 420 Ca 0.34 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.32 1yq2 h ARG 420 Cb 0.20 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 1yq2 h ARG 420 CO -0.19 0.36 0.21 1.98 -1.07 0.00 0.00 179.97 181.27 1yq2 h MET 421 N 0.56 0.91 -0.43 0.04 4.05 -0.84 -1.54 114.93 117.68 1yq2 h MET 421 Ca 0.20 -0.18 -0.01 0.00 -0.28 0.00 0.00 59.70 59.43 1yq2 h MET 421 Cb 0.04 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.68 1yq2 h MET 421 CO -0.10 0.80 0.22 1.49 0.23 0.00 0.00 176.91 179.55 1yq2 h GLU 422 N 0.84 0.61 -0.58 0.39 4.81 -0.70 -1.21 114.58 118.74 1yq2 h GLU 422 Ca 0.20 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1yq2 h GLU 422 Cb 0.25 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1yq2 h GLU 422 CO -0.01 0.51 0.24 0.00 -0.73 0.00 0.00 179.01 179.02 1yq2 h ARG 423 N 0.55 0.83 0.04 1.92 3.08 -1.06 0.43 114.38 120.17 1yq2 h ARG 423 Ca 0.15 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1yq2 h ARG 423 Cb 0.09 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1yq2 h ARG 423 CO -0.02 0.67 -0.02 1.15 -1.07 0.00 0.00 179.97 180.68 1yq2 h THR 424 N 0.82 1.12 -0.10 2.04 2.02 -0.93 -2.62 112.91 115.25 1yq2 h THR 424 Ca 0.20 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.83 1yq2 h THR 424 Cb 0.14 1.46 -0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1yq2 h THR 424 CO -0.02 0.13 -0.05 0.58 0.37 0.00 0.00 175.52 176.53 1yq2 h VAL 425 N -0.29 1.32 -0.63 3.16 2.07 -1.09 -3.18 116.25 117.61 1yq2 h VAL 425 Ca -0.01 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.41 1yq2 h VAL 425 Cb 0.26 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1yq2 h VAL 425 CO 0.01 0.31 0.29 -0.33 0.02 0.00 0.00 177.57 177.87 1yq2 h GLU 426 N -0.15 0.91 -0.61 1.57 4.39 -0.99 -0.94 114.58 118.76 1yq2 h GLU 426 Ca 0.02 -0.14 0.04 0.00 0.34 0.00 0.00 59.36 59.63 1yq2 h GLU 426 Cb 0.51 -0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 28.95 1yq2 h GLU 426 CO 0.02 0.74 0.35 -0.09 -1.16 0.00 0.00 179.01 178.86 1yq2 h ARG 427 N 0.87 0.65 -0.19 2.33 2.43 -1.46 -2.90 114.38 116.10 1yq2 h ARG 427 Ca 0.21 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1yq2 h ARG 427 Cb 0.13 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1yq2 h ARG 427 CO -0.03 0.43 0.00 -0.25 -1.51 0.00 0.00 179.97 178.61 1yq2 n ASP 428 N -4.78 2.41 0.27 -3.80 8.00 -1.06 -1.76 116.55 115.83 1yq2 n ASP 428 Ca 0.06 -1.81 0.18 0.00 0.71 0.00 0.00 54.79 53.93 1yq2 n ASP 428 Cb 0.13 -0.12 0.93 0.00 -0.02 0.00 0.00 41.12 42.03 1yq2 n ASP 428 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 1yq2 h LYS 429 N 1.56 0.00 0.00 -1.24 2.10 -1.27 -2.44 116.57 115.27 1yq2 h LYS 429 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1yq2 h LYS 429 Cb 0.58 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 1yq2 h LYS 429 CO 0.00 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.54 1yq2 n ASN 430 N -3.46 0.00 -4.66 7.07 3.02 -1.26 -4.87 115.26 111.10 1yq2 n ASN 430 Ca -0.00 0.38 -0.42 0.00 -0.03 0.00 0.00 54.58 54.50 1yq2 n ASN 430 Cb 0.26 -0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 38.94 1yq2 n ASN 430 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1yq2 s HIS 431 N -2.92 3.35 0.34 3.10 3.76 -0.92 -4.90 115.29 117.10 1yq2 s HIS 431 Ca 0.17 1.28 0.28 0.00 -0.15 0.00 0.00 55.06 56.63 1yq2 s HIS 431 Cb 0.19 -3.11 1.35 0.00 1.11 0.00 0.00 32.58 32.12 1yq2 s HIS 431 CO 0.51 -0.38 2.02 -1.00 -0.85 0.00 0.00 174.74 175.04 1yq2 h PRO 432 N 7.51 0.00 0.00 8.40 0.13 -1.89 -2.56 132.00 143.59 1yq2 h PRO 432 Ca -0.24 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.87 1yq2 h PRO 432 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1yq2 h PRO 432 CO 0.89 0.14 -0.11 0.66 -0.23 0.00 0.00 178.00 179.35 1yq2 h SER 433 N 0.00 0.00 -3.40 1.44 4.64 -1.90 -3.41 113.55 110.92 1yq2 h SER 433 Ca -0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 1yq2 h SER 433 Cb 0.43 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.45 1yq2 h SER 433 CO 0.02 0.11 0.70 -0.63 -0.87 0.00 0.00 176.83 176.17 1yq2 s ILE 434 N -4.62 4.56 -0.19 0.95 1.01 -0.97 -0.03 121.20 121.92 1yq2 s ILE 434 Ca -0.04 1.47 0.04 0.00 0.00 0.00 0.00 60.65 62.11 1yq2 s ILE 434 Cb 0.15 -4.36 -0.03 0.00 0.01 0.00 0.00 42.46 38.23 1yq2 s ILE 434 CO 0.65 -0.48 0.19 1.33 0.00 0.00 0.00 174.94 176.62 1yq2 n VAL 435 N 5.89 0.00 -3.88 2.92 0.24 -0.52 -4.92 118.33 118.06 1yq2 n VAL 435 Ca 0.09 -0.42 -0.11 0.00 -2.04 0.00 0.00 64.34 61.86 1yq2 n VAL 435 Cb 0.48 1.01 -0.11 0.00 -1.47 0.00 0.00 33.84 33.74 1yq2 n VAL 435 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 1yq2 s MET 436 N -1.26 0.33 -0.07 7.34 -1.94 -1.19 -3.93 119.30 118.58 1yq2 s MET 436 Ca 0.02 -0.23 -0.12 0.00 -1.71 0.00 0.00 55.69 53.64 1yq2 s MET 436 Cb 0.03 0.14 -0.05 0.00 2.01 0.00 0.00 34.83 36.96 1yq2 s MET 436 CO 0.14 -0.07 0.30 -1.58 -0.01 0.00 0.00 175.02 173.80 1yq2 s TRP 437 N -0.88 3.65 0.02 -0.03 0.52 -0.53 -1.72 118.94 119.96 1yq2 s TRP 437 Ca -0.10 0.77 0.06 0.00 0.02 0.00 0.00 56.10 56.86 1yq2 s TRP 437 Cb -0.06 -2.17 -0.03 0.00 -1.15 0.00 0.00 33.47 30.06 1yq2 s TRP 437 CO 0.01 0.62 -0.17 0.45 0.02 0.00 0.00 176.95 177.88 1yq2 s SER 438 N -0.84 3.86 0.49 2.95 0.15 -0.01 -0.89 113.70 119.42 1yq2 s SER 438 Ca 0.20 -0.36 0.28 0.00 0.70 0.00 0.00 55.95 56.77 1yq2 s SER 438 Cb -0.14 -0.68 0.87 0.00 -1.71 0.00 0.00 66.02 64.36 1yq2 s SER 438 CO 0.09 0.28 1.80 -0.07 1.20 0.00 0.00 173.24 176.54 1yq2 h LEU 439 N 4.77 0.00 0.00 3.45 3.38 -1.71 0.07 115.31 125.27 1yq2 h LEU 439 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1yq2 h LEU 439 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1yq2 h LEU 439 CO 0.49 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.63 1yq2 n GLY 440 N 0.55 0.69 3.01 0.83 0.00 -1.26 -4.47 105.19 104.54 1yq2 n GLY 440 Ca 0.02 -1.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.20 1yq2 n GLY 440 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yq2 s ASN 441 N -4.00 -0.16 -1.38 1.61 2.47 -0.49 -4.72 114.94 108.28 1yq2 s ASN 441 Ca 0.00 0.33 -0.07 0.00 0.42 0.00 0.00 52.86 53.54 1yq2 s ASN 441 Cb 0.00 0.29 0.00 0.00 -1.45 0.00 0.00 41.25 40.09 1yq2 s ASN 441 CO 0.00 -0.09 0.40 -0.62 -3.72 0.00 0.00 177.10 173.07 1yq2 n GLU 442 N 3.44 -2.11 -0.32 0.43 1.02 -1.26 -4.19 120.64 117.64 1yq2 n GLU 442 Ca -0.17 0.30 0.08 0.00 -0.02 0.00 0.00 57.16 57.34 1yq2 n GLU 442 Cb 0.56 -4.03 0.18 0.00 -0.02 0.00 0.00 31.44 28.13 1yq2 n GLU 442 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1yq2 n SER 443 N -2.83 2.30 0.00 1.62 7.64 -1.26 -2.30 113.62 118.79 1yq2 n SER 443 Ca -0.26 -3.38 0.00 0.00 1.01 0.00 0.00 58.87 56.24 1yq2 n SER 443 Cb 0.66 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1yq2 n SER 443 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yq2 n GLY 444 N -1.24 1.63 3.23 0.23 0.00 -1.26 -4.65 105.19 103.13 1yq2 n GLY 444 Ca 0.19 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 1yq2 n GLY 444 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1yq2 s THR 445 N 0.00 0.14 0.00 2.61 -1.32 -1.26 -4.58 115.64 111.23 1yq2 s THR 445 Ca 0.00 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.48 1yq2 s THR 445 Cb 0.00 -2.54 0.00 0.00 -1.51 0.00 0.00 72.50 68.45 1yq2 s THR 445 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1yq2 n GLY 446 N -0.32 2.23 0.36 6.08 0.00 -1.26 -4.40 105.19 107.87 1yq2 n GLY 446 Ca 0.02 -0.93 0.04 0.00 0.00 0.00 0.00 46.02 45.15 1yq2 n GLY 446 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1yq2 h SER 447 N 0.00 0.79 -0.34 1.61 0.87 -1.88 -2.43 113.55 112.18 1yq2 h SER 447 Ca 0.00 -0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.47 1yq2 h SER 447 Cb 0.00 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.77 1yq2 h SER 447 CO 0.00 0.52 -0.08 0.78 -0.53 0.00 0.00 176.83 177.52 1yq2 h ASN 448 N 0.91 0.74 -0.43 6.23 2.35 -1.65 0.55 115.58 124.27 1yq2 h ASN 448 Ca 0.34 -0.21 -0.06 0.00 -0.55 0.00 0.00 56.30 55.82 1yq2 h ASN 448 Cb 0.17 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1yq2 h ASN 448 CO -0.11 0.86 0.04 -0.07 -1.65 0.00 0.00 177.43 176.50 1yq2 h LEU 449 N 0.69 0.72 -1.41 1.61 3.38 -1.54 -1.39 115.31 117.36 1yq2 h LEU 449 Ca 0.12 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1yq2 h LEU 449 Cb 0.55 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1yq2 h LEU 449 CO 0.03 0.82 0.06 0.00 0.09 0.00 0.00 178.44 179.44 1yq2 h ALA 450 N 0.92 1.53 -0.60 1.53 0.00 -1.08 -1.92 119.26 119.65 1yq2 h ALA 450 Ca 0.13 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1yq2 h ALA 450 Cb 0.43 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1yq2 h ALA 450 CO 0.01 0.35 0.04 0.00 0.00 0.00 0.00 179.25 179.65 1yq2 h ALA 451 N 1.63 0.80 -0.41 0.00 0.00 -0.54 -0.24 119.26 120.50 1yq2 h ALA 451 Ca 0.10 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1yq2 h ALA 451 Cb 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1yq2 h ALA 451 CO -0.00 0.61 0.26 0.52 0.00 0.00 0.00 179.25 180.64 1yq2 h MET 452 N 0.93 0.52 -0.70 0.00 2.07 -0.77 -0.70 114.93 116.28 1yq2 h MET 452 Ca 0.17 -0.03 -0.03 0.00 -2.07 0.00 0.00 59.70 57.74 1yq2 h MET 452 Cb 0.51 -0.12 -0.03 0.00 -1.87 0.00 0.00 31.60 30.09 1yq2 h MET 452 CO 0.02 0.34 0.32 0.00 1.07 0.00 0.00 176.91 178.66 1yq2 h ALA 453 N 1.16 0.91 -0.74 6.32 0.00 -1.20 -1.26 119.26 124.44 1yq2 h ALA 453 Ca 0.15 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1yq2 h ALA 453 Cb -0.04 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1yq2 h ALA 453 CO -0.04 0.49 0.31 0.00 0.00 0.00 0.00 179.25 180.01 1yq2 h ALA 454 N 1.15 0.97 -0.20 0.00 0.00 -0.79 -0.36 119.26 120.01 1yq2 h ALA 454 Ca 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1yq2 h ALA 454 Cb 0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1yq2 h ALA 454 CO -0.03 0.57 0.06 2.35 0.00 0.00 0.00 179.25 182.21 1yq2 h TRP 455 N 1.07 0.33 -0.89 0.00 7.01 -0.90 -1.08 115.95 121.49 1yq2 h TRP 455 Ca 0.25 -0.04 0.01 0.00 2.11 0.00 0.00 58.89 61.22 1yq2 h TRP 455 Cb 0.19 -0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 27.11 1yq2 h TRP 455 CO 0.02 0.42 0.59 0.00 -2.79 0.00 0.00 178.44 176.67 1yq2 h ALA 456 N 0.88 1.13 -0.63 2.65 0.00 -1.03 -0.16 119.26 122.09 1yq2 h ALA 456 Ca 0.06 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1yq2 h ALA 456 Cb 0.24 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1yq2 h ALA 456 CO -0.00 0.52 0.18 0.45 0.00 0.00 0.00 179.25 180.41 1yq2 h HIS 457 N 1.20 1.03 -0.31 0.00 3.86 -0.94 0.15 115.15 120.14 1yq2 h HIS 457 Ca 0.33 -0.11 -0.11 0.00 -1.16 0.00 0.00 60.37 59.32 1yq2 h HIS 457 Cb -0.13 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.03 1yq2 h HIS 457 CO -0.01 0.85 -0.25 0.00 0.86 0.00 0.00 177.93 179.38 1yq2 h ALA 458 N 1.07 0.98 0.04 2.45 0.00 -0.60 -3.32 119.26 119.88 1yq2 h ALA 458 Ca 0.20 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1yq2 h ALA 458 Cb 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1yq2 h ALA 458 CO -0.00 0.60 -0.35 -0.09 0.00 0.00 0.00 179.25 179.41 1yq2 h ARG 459 N 0.54 0.09 -2.98 0.00 9.65 -0.89 -3.44 114.38 117.34 1yq2 h ARG 459 Ca 0.07 -0.15 -0.60 0.00 -1.10 0.00 0.00 59.98 58.21 1yq2 h ARG 459 Cb 0.71 0.06 -0.40 0.00 -1.39 0.00 0.00 29.97 28.95 1yq2 h ARG 459 CO 0.05 1.07 -0.77 0.34 2.80 0.00 0.00 179.97 183.47 1yq2 s ASP 460 N -6.49 3.55 0.00 -3.80 2.15 0.49 -4.95 116.67 107.63 1yq2 s ASP 460 Ca -0.18 -2.32 0.23 0.00 0.43 0.00 0.00 52.55 50.71 1yq2 s ASP 460 Cb -0.01 -0.84 1.38 0.00 -0.30 0.00 0.00 42.92 43.15 1yq2 s ASP 460 CO 0.72 -0.31 1.80 -1.54 -0.17 0.00 0.00 175.17 175.68 1yq2 n SER 461 N 3.92 0.00 0.06 -0.34 3.41 -1.25 -3.70 113.62 115.72 1yq2 n SER 461 Ca 0.07 -1.00 0.13 0.00 -0.26 0.00 0.00 58.87 57.82 1yq2 n SER 461 Cb 0.36 0.00 0.40 0.00 -0.26 0.00 0.00 64.21 64.71 1yq2 n SER 461 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1yq2 n SER 462 N -0.92 0.54 -3.85 4.04 3.41 -1.26 -4.83 113.62 110.75 1yq2 n SER 462 Ca 0.17 0.37 -0.19 0.00 -0.26 0.00 0.00 58.87 58.96 1yq2 n SER 462 Cb 0.08 -0.40 -0.16 0.00 -0.26 0.00 0.00 64.21 63.46 1yq2 n SER 462 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1yq2 s ARG 463 N -3.08 0.61 0.72 4.33 0.52 -1.24 -4.44 118.95 116.37 1yq2 s ARG 463 Ca 0.11 -0.01 -0.16 0.00 -0.52 0.00 0.00 55.73 55.15 1yq2 s ARG 463 Cb 0.15 -0.73 0.03 0.00 0.52 0.00 0.00 34.95 34.92 1yq2 s ARG 463 CO 0.62 -0.13 1.23 -2.14 0.02 0.00 0.00 175.30 174.90 1yq2 s PRO 464 N 1.10 2.19 -0.22 3.54 0.02 -1.25 -4.66 135.00 135.72 1yq2 s PRO 464 Ca -0.08 1.85 -0.09 0.00 0.02 0.00 0.00 61.00 62.69 1yq2 s PRO 464 Cb -0.14 -1.83 -0.05 0.00 0.02 0.00 0.00 34.50 32.51 1yq2 s PRO 464 CO -0.01 -1.82 0.12 0.08 -0.33 0.00 0.00 177.00 175.04 1yq2 s VAL 465 N -1.83 5.09 -0.09 3.83 1.01 -1.26 -1.45 120.40 125.69 1yq2 s VAL 465 Ca 0.77 0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.82 1yq2 s VAL 465 Cb -0.31 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1yq2 s VAL 465 CO 0.44 0.38 -0.07 -2.28 0.00 0.00 0.00 175.10 173.57 1yq2 s HIS 466 N 0.89 2.94 -0.30 5.22 5.04 -0.06 -1.07 115.29 127.95 1yq2 s HIS 466 Ca 0.06 -0.12 -0.05 0.00 -1.54 0.00 0.00 55.06 53.41 1yq2 s HIS 466 Cb -0.13 -1.78 0.18 0.00 0.04 0.00 0.00 32.58 30.89 1yq2 s HIS 466 CO 0.03 0.19 0.72 -0.47 -2.34 0.00 0.00 174.74 172.87 1yq2 s TYR 467 N -0.42 -1.31 0.16 3.88 5.04 -1.26 -1.93 117.35 121.52 1yq2 s TYR 467 Ca 0.06 1.47 0.29 0.00 -2.44 0.00 0.00 57.07 56.45 1yq2 s TYR 467 Cb -0.12 0.49 1.19 0.00 0.35 0.00 0.00 41.96 43.87 1yq2 s TYR 467 CO 0.02 -0.71 1.93 1.49 -1.34 0.00 0.00 175.55 176.94 1yq2 h GLU 468 N 7.98 0.00 0.00 4.97 4.22 -1.84 -2.38 114.58 127.53 1yq2 h GLU 468 Ca -0.20 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.24 1yq2 h GLU 468 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1yq2 h GLU 468 CO 0.16 0.12 0.00 0.41 -2.18 0.00 0.00 179.01 177.52 1yq2 n GLY 469 N -0.02 -1.05 2.64 1.92 0.00 -1.26 -4.09 105.19 103.33 1yq2 n GLY 469 Ca 0.00 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1yq2 n GLY 469 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1yq2 n ASP 470 N -1.53 6.04 -0.18 1.61 2.03 -0.90 -4.53 116.55 119.10 1yq2 n ASP 470 Ca 0.04 -2.92 0.04 0.00 0.52 0.00 0.00 54.79 52.46 1yq2 n ASP 470 Cb 0.18 -1.53 0.32 0.00 -0.72 0.00 0.00 41.12 39.37 1yq2 n ASP 470 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 1yq2 h TYR 471 N 5.45 0.82 -0.01 -0.67 0.99 -1.86 -1.76 116.97 119.92 1yq2 h TYR 471 Ca 0.61 0.02 0.00 0.00 2.00 0.00 0.00 58.73 61.36 1yq2 h TYR 471 Cb 0.50 -0.27 0.00 0.00 1.00 0.00 0.00 36.73 37.96 1yq2 h TYR 471 CO 1.51 0.47 -0.09 0.25 -0.00 0.00 0.00 178.16 180.30 1yq2 n THR 472 N -4.46 0.00 -3.03 -2.88 -2.24 -1.26 -4.80 114.28 95.61 1yq2 n THR 472 Ca 0.09 -0.12 -0.12 0.00 -2.27 0.00 0.00 64.05 61.63 1yq2 n THR 472 Cb 0.14 0.13 0.04 0.00 -2.10 0.00 0.00 70.33 68.54 1yq2 n THR 472 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yq2 n GLY 473 N 1.22 0.14 0.15 3.38 0.00 -0.66 -4.79 105.19 104.63 1yq2 n GLY 473 Ca 0.17 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.13 1yq2 n GLY 473 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yq2 h ALA 474 N 0.53 0.96 0.00 4.61 0.00 -1.93 -3.41 119.26 120.02 1yq2 h ALA 474 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1yq2 h ALA 474 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1yq2 h ALA 474 CO 0.29 0.00 -0.02 2.48 0.00 0.00 0.00 179.25 182.00 1yq2 n TYR 475 N -2.61 0.00 -4.38 0.00 0.18 -1.26 -5.10 117.16 103.99 1yq2 n TYR 475 Ca 0.05 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.57 1yq2 n TYR 475 Cb 0.47 0.13 -0.10 0.00 -0.38 0.00 0.00 39.34 39.46 1yq2 n TYR 475 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 1yq2 s THR 476 N 0.00 2.77 -0.13 -3.48 -4.23 -1.26 -4.88 115.64 104.43 1yq2 s THR 476 Ca 0.00 -1.98 0.19 0.00 -1.18 0.00 0.00 61.69 58.72 1yq2 s THR 476 Cb 0.00 -2.39 -0.17 0.00 1.34 0.00 0.00 72.50 71.28 1yq2 s THR 476 CO 0.00 -0.20 0.68 0.47 -0.54 0.00 0.00 174.62 175.03 1yq2 n ASP 477 N -0.13 0.55 -4.40 3.99 8.00 -0.23 -4.92 116.55 119.42 1yq2 n ASP 477 Ca -0.10 0.23 -0.26 0.00 0.71 0.00 0.00 54.79 55.38 1yq2 n ASP 477 Cb 0.57 0.73 -0.12 0.00 -0.02 0.00 0.00 41.12 42.28 1yq2 n ASP 477 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1yq2 s VAL 478 N -3.07 2.22 -0.29 2.53 -7.23 -1.24 -4.48 120.40 108.84 1yq2 s VAL 478 Ca -0.05 -1.96 -0.15 0.00 -1.81 0.00 0.00 61.98 58.01 1yq2 s VAL 478 Cb 0.10 -2.04 -0.03 0.00 0.56 0.00 0.00 36.38 34.97 1yq2 s VAL 478 CO 0.83 -0.12 0.36 -0.47 -0.31 0.00 0.00 175.10 175.39 1yq2 s TYR 479 N -1.64 3.23 -0.03 2.82 5.04 0.40 -4.70 117.35 122.46 1yq2 s TYR 479 Ca 0.18 0.27 0.07 0.00 -2.44 0.00 0.00 57.07 55.15 1yq2 s TYR 479 Cb -0.08 -2.60 -0.02 0.00 0.35 0.00 0.00 41.96 39.61 1yq2 s TYR 479 CO 0.09 -0.29 -0.23 0.45 -1.34 0.00 0.00 175.55 174.22 1yq2 s SER 480 N 1.68 3.25 0.14 4.32 0.15 -1.26 -1.47 113.70 120.51 1yq2 s SER 480 Ca 0.14 -0.42 0.02 0.00 0.70 0.00 0.00 55.95 56.38 1yq2 s SER 480 Cb -0.16 -0.53 -0.04 0.00 -1.71 0.00 0.00 66.02 63.58 1yq2 s SER 480 CO 0.11 0.31 -0.02 -0.13 1.20 0.00 0.00 173.24 174.71 1yq2 s ARG 481 N -0.55 1.00 -0.09 5.44 1.81 -0.88 -4.65 118.95 121.03 1yq2 s ARG 481 Ca 0.08 -1.46 0.03 0.00 -1.72 0.00 0.00 55.73 52.66 1yq2 s ARG 481 Cb -0.11 -0.22 0.01 0.00 -0.45 0.00 0.00 34.95 34.18 1yq2 s ARG 481 CO 0.00 -0.10 -0.18 0.00 -0.68 0.00 0.00 175.30 174.34 1yq2 s MET 482 N -3.89 2.44 -1.81 3.54 0.23 -1.26 -1.01 119.30 117.55 1yq2 s MET 482 Ca 0.20 -0.66 0.00 0.00 -1.03 0.00 0.00 55.69 54.20 1yq2 s MET 482 Cb 0.06 -1.94 0.00 0.00 -1.53 0.00 0.00 34.83 31.42 1yq2 s MET 482 CO 0.01 0.06 0.00 0.66 -2.03 0.00 0.00 175.02 173.72 1yq2 n TYR 483 N 3.81 -0.94 -2.04 3.16 4.02 -0.13 -4.95 117.16 120.11 1yq2 n TYR 483 Ca -0.20 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.28 1yq2 n TYR 483 Cb 0.52 -3.94 -0.01 0.00 -0.02 0.00 0.00 39.34 35.88 1yq2 n TYR 483 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1yq2 s SER 484 N -2.10 6.56 0.98 7.72 1.04 -1.26 -4.71 113.70 121.92 1yq2 s SER 484 Ca 0.00 2.75 -0.12 0.00 0.48 0.00 0.00 55.95 59.06 1yq2 s SER 484 Cb 0.00 -2.65 0.18 0.00 0.10 0.00 0.00 66.02 63.65 1yq2 s SER 484 CO 0.00 -0.69 1.11 -0.94 0.98 0.00 0.00 173.24 173.70 1yq2 s SER 485 N -0.49 2.86 0.14 7.02 1.04 -1.26 -4.71 113.70 118.30 1yq2 s SER 485 Ca 0.52 1.11 -0.18 0.00 0.48 0.00 0.00 55.95 57.87 1yq2 s SER 485 Cb -0.41 -1.74 -0.00 0.00 0.10 0.00 0.00 66.02 63.97 1yq2 s SER 485 CO 0.54 -2.98 1.75 0.40 0.98 0.00 0.00 173.24 173.93 1yq2 h ILE 486 N -1.79 0.92 -0.95 -1.02 1.08 -1.91 -0.66 117.51 113.18 1yq2 h ILE 486 Ca -0.53 -0.07 0.02 0.00 -0.39 0.00 0.00 64.86 63.88 1yq2 h ILE 486 Cb 1.33 0.71 -0.05 0.00 -3.07 0.00 0.00 36.82 35.74 1yq2 h ILE 486 CO 0.59 0.04 0.63 -0.65 -0.69 0.00 0.00 178.15 178.07 1yq2 h PRO 487 N 0.20 1.23 -0.20 2.37 0.11 -1.88 -1.09 132.00 132.74 1yq2 h PRO 487 Ca 0.12 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 65.99 1yq2 h PRO 487 Cb 0.09 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 30.92 1yq2 h PRO 487 CO -0.12 0.82 -0.54 1.49 -0.21 0.00 0.00 178.00 179.43 1yq2 h GLU 488 N 1.27 0.60 -0.27 1.05 4.81 -1.62 -2.15 114.58 118.27 1yq2 h GLU 488 Ca 0.36 -0.37 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 1yq2 h GLU 488 Cb -0.11 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1yq2 h GLU 488 CO -0.09 0.98 -0.40 1.15 -0.73 0.00 0.00 179.01 179.92 1yq2 h THR 489 N 0.46 1.29 -0.79 0.32 2.02 -0.96 -1.32 112.91 113.94 1yq2 h THR 489 Ca 0.01 -1.57 0.02 0.00 0.77 0.00 0.00 66.41 65.64 1yq2 h THR 489 Cb 1.09 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 68.97 1yq2 h THR 489 CO 0.10 0.50 0.51 -0.78 0.37 0.00 0.00 175.52 176.22 1yq2 h ASP 490 N 0.53 0.86 -0.47 4.18 1.82 -1.11 -1.38 116.42 120.85 1yq2 h ASP 490 Ca 0.04 -0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 56.64 1yq2 h ASP 490 Cb 0.92 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 40.71 1yq2 h ASP 490 CO 0.08 0.60 0.17 -1.28 -1.61 0.00 0.00 179.24 177.20 1yq2 h SER 491 N 1.01 0.70 -0.39 2.28 0.87 -0.94 -1.78 113.55 115.30 1yq2 h SER 491 Ca 0.31 -0.10 -0.11 0.00 -1.23 0.00 0.00 61.79 60.66 1yq2 h SER 491 Cb -0.04 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 1yq2 h SER 491 CO -0.09 0.66 -0.18 0.40 -0.53 0.00 0.00 176.83 177.09 1yq2 h ILE 492 N 0.75 1.28 0.06 2.23 2.04 -0.55 -3.31 117.51 120.01 1yq2 h ILE 492 Ca 0.17 -1.31 -0.24 0.00 1.00 0.00 0.00 64.86 64.48 1yq2 h ILE 492 Cb 0.21 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1yq2 h ILE 492 CO -0.01 0.44 -1.08 1.23 0.00 0.00 0.00 178.15 178.73 1yq2 h GLY 493 N 0.63 0.25 -1.66 5.37 0.00 -0.94 -3.47 103.07 103.25 1yq2 h GLY 493 Ca 0.09 -0.56 -0.49 0.00 0.00 0.00 0.00 47.33 46.37 1yq2 h GLY 493 CO 0.06 0.49 0.38 1.09 0.00 0.00 0.00 176.54 178.56 1yq2 s ARG 494 N -2.86 3.51 0.00 4.80 1.70 -0.70 -4.70 118.95 120.70 1yq2 s ARG 494 Ca -0.03 1.06 0.20 0.00 -0.47 0.00 0.00 55.73 56.49 1yq2 s ARG 494 Cb 0.08 -2.07 0.25 0.00 -0.57 0.00 0.00 34.95 32.65 1yq2 s ARG 494 CO 0.86 -0.64 1.22 0.09 -1.08 0.00 0.00 175.30 175.75 1yq2 n ASN 495 N -2.05 2.93 -1.21 -2.89 3.02 -1.26 -4.35 115.26 109.45 1yq2 n ASN 495 Ca 0.08 -1.89 -0.05 0.00 -0.03 0.00 0.00 54.58 52.68 1yq2 n ASN 495 Cb 0.53 -0.09 0.20 0.00 -0.61 0.00 0.00 39.78 39.81 1yq2 n ASN 495 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1yq2 n ASP 496 N 1.21 2.51 -3.93 6.41 5.75 -1.26 -4.99 116.55 122.25 1yq2 n ASP 496 Ca 0.14 -3.80 -0.22 0.00 -0.01 0.00 0.00 54.79 50.90 1yq2 n ASP 496 Cb 0.53 -0.64 -0.16 0.00 -1.03 0.00 0.00 41.12 39.81 1yq2 n ASP 496 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1yq2 s SER 497 N -2.54 1.34 -0.07 -1.12 0.15 -1.26 -4.99 113.70 105.21 1yq2 s SER 497 Ca 0.45 -0.20 0.12 0.00 0.70 0.00 0.00 55.95 57.03 1yq2 s SER 497 Cb 0.41 -0.60 0.37 0.00 -1.71 0.00 0.00 66.02 64.49 1yq2 s SER 497 CO -0.00 -0.03 1.30 1.41 1.20 0.00 0.00 173.24 177.12 1yq2 n HIS 498 N 4.06 0.61 -1.63 3.44 8.25 -1.26 -5.03 115.22 123.66 1yq2 n HIS 498 Ca -0.23 -0.64 -0.40 0.00 -0.26 0.00 0.00 57.72 56.19 1yq2 n HIS 498 Cb 0.51 -0.13 0.03 0.00 1.12 0.00 0.00 29.99 31.52 1yq2 n HIS 498 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1yq2 n ALA 499 N 0.08 0.46 -1.77 -1.41 0.00 -1.26 -4.93 120.51 111.68 1yq2 n ALA 499 Ca 0.15 0.15 -0.38 0.00 0.00 0.00 0.00 53.44 53.36 1yq2 n ALA 499 Cb 0.59 -2.14 -0.05 0.00 0.00 0.00 0.00 19.45 17.85 1yq2 n ALA 499 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yq2 s LEU 500 N -1.41 4.30 0.38 0.00 1.43 -1.26 -4.93 118.68 117.18 1yq2 s LEU 500 Ca 0.68 2.05 0.07 0.00 -1.03 0.00 0.00 54.13 55.90 1yq2 s LEU 500 Cb -0.49 -3.99 -0.01 0.00 0.03 0.00 0.00 46.19 41.73 1yq2 s LEU 500 CO 0.53 -0.30 0.42 -0.76 0.23 0.00 0.00 176.35 176.47 1yq2 s LEU 501 N -2.17 3.64 0.08 1.79 1.43 -1.26 -5.03 118.68 117.16 1yq2 s LEU 501 Ca 0.52 -0.48 -0.34 0.00 -1.03 0.00 0.00 54.13 52.81 1yq2 s LEU 501 Cb -0.24 -2.39 -0.13 0.00 0.03 0.00 0.00 46.19 43.46 1yq2 s LEU 501 CO 0.30 -0.54 1.69 -0.11 0.23 0.00 0.00 176.35 177.92 1yq2 n LEU 502 N -1.59 3.25 0.00 1.79 7.94 -1.26 -1.94 117.00 125.19 1yq2 n LEU 502 Ca 0.02 1.04 0.00 0.00 -1.11 0.00 0.00 56.01 55.97 1yq2 n LEU 502 Cb 0.60 -1.41 0.00 0.00 0.53 0.00 0.00 43.42 43.13 1yq2 n LEU 502 CO 0.42 -0.19 0.00 0.61 -1.11 0.00 0.00 177.39 177.11 1yq2 n GLY 503 N 3.77 0.58 3.33 -3.96 0.00 -1.26 -4.76 105.19 102.89 1yq2 n GLY 503 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1yq2 n GLY 503 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yq2 n ASP 505 N 1.87 0.06 0.02 0.00 3.85 -1.26 -4.42 116.55 116.66 1yq2 n ASP 505 Ca -0.17 -1.13 -0.03 0.00 -0.71 0.00 0.00 54.79 52.75 1yq2 n ASP 505 Cb 0.52 -0.22 0.20 0.00 -1.35 0.00 0.00 41.12 40.27 1yq2 n ASP 505 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1yq2 h SER 506 N -0.37 0.47 -0.12 -1.12 4.64 -1.96 -1.14 113.55 113.95 1yq2 h SER 506 Ca -0.09 -0.16 -0.20 0.00 -0.47 0.00 0.00 61.79 60.86 1yq2 h SER 506 Cb 0.27 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1yq2 h SER 506 CO 0.07 0.73 -0.66 0.00 -0.87 0.00 0.00 176.83 176.10 1yq2 h ALA 507 N 1.31 0.45 -0.38 5.18 0.00 -1.96 -1.56 119.26 122.29 1yq2 h ALA 507 Ca 0.06 -0.56 -0.14 0.00 0.00 0.00 0.00 54.91 54.27 1yq2 h ALA 507 Cb 0.69 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1yq2 h ALA 507 CO 0.05 0.69 -0.31 0.93 0.00 0.00 0.00 179.25 180.62 1yq2 h GLU 508 N 0.54 0.84 -0.55 0.00 5.08 -1.86 -1.81 114.58 116.83 1yq2 h GLU 508 Ca -0.02 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1yq2 h GLU 508 Cb 1.27 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.48 1yq2 h GLU 508 CO 0.14 1.03 0.34 0.77 -1.00 0.00 0.00 179.01 180.29 1yq2 h SER 509 N 0.71 0.66 -0.62 1.42 0.02 -1.18 -1.90 113.55 112.66 1yq2 h SER 509 Ca 0.08 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1yq2 h SER 509 Cb 0.86 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.21 1yq2 h SER 509 CO 0.08 0.51 0.27 0.00 -1.14 0.00 0.00 176.83 176.55 1yq2 h ALA 510 N 1.17 0.81 0.00 3.77 0.00 -1.13 -2.49 119.26 121.38 1yq2 h ALA 510 Ca 0.20 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1yq2 h ALA 510 Cb -0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1yq2 h ALA 510 CO -0.04 0.40 -0.52 0.07 0.00 0.00 0.00 179.25 179.16 1yq2 h ARG 511 N 0.86 0.00 -0.21 0.00 0.11 -1.14 -2.41 114.38 111.60 1yq2 h ARG 511 Ca 0.21 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.22 1yq2 h ARG 511 Cb 0.16 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.23 1yq2 h ARG 511 CO -0.02 0.52 -0.18 1.96 0.10 0.00 0.00 179.97 182.35 1yq2 h GLN 512 N 0.00 0.35 0.00 0.08 1.08 -1.11 -1.92 115.11 113.60 1yq2 h GLN 512 Ca -0.01 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1yq2 h GLN 512 Cb 0.99 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.39 1yq2 h GLN 512 CO 0.07 0.53 0.00 0.54 -0.95 0.00 0.00 178.83 179.01 1yq2 n ARG 513 N -4.20 0.75 0.00 1.46 1.74 -0.91 -2.71 116.66 112.78 1yq2 n ARG 513 Ca -0.00 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.20 1yq2 n ARG 513 Cb 0.33 -1.48 0.27 0.00 -1.02 0.00 0.00 32.46 30.56 1yq2 n ARG 513 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1yq2 n THR 514 N -0.98 0.00 -4.31 0.55 -2.24 -0.72 -4.95 114.28 101.63 1yq2 n THR 514 Ca 0.17 -0.25 -0.23 0.00 -2.27 0.00 0.00 64.05 61.47 1yq2 n THR 514 Cb 0.08 0.82 -0.08 0.00 -2.10 0.00 0.00 70.33 69.05 1yq2 n THR 514 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1yq2 s LYS 515 N -2.30 2.24 0.50 -0.78 1.02 -1.10 -3.20 119.74 116.11 1yq2 s LYS 515 Ca 0.26 -1.44 -0.23 0.00 0.02 0.00 0.00 55.97 54.59 1yq2 s LYS 515 Cb 0.19 -2.13 -0.06 0.00 -0.52 0.00 0.00 37.83 35.31 1yq2 s LYS 515 CO 0.46 0.36 1.32 -2.14 -0.92 0.00 0.00 175.35 174.43 1yq2 s PRO 516 N -3.63 3.44 -0.07 -1.68 0.02 -1.23 -4.68 135.00 127.17 1yq2 s PRO 516 Ca 0.31 2.15 0.01 0.00 0.02 0.00 0.00 61.00 63.49 1yq2 s PRO 516 Cb -0.06 -2.40 -0.03 0.00 0.02 0.00 0.00 34.50 32.03 1yq2 s PRO 516 CO 0.19 -0.92 -0.08 0.12 -0.33 0.00 0.00 177.00 175.98 1yq2 s PHE 517 N -1.34 2.91 0.03 6.54 5.36 -0.18 -0.46 117.98 130.84 1yq2 s PHE 517 Ca 0.67 -0.00 0.01 0.00 -0.96 0.00 0.00 56.93 56.64 1yq2 s PHE 517 Cb -0.38 -1.70 -0.02 0.00 -0.34 0.00 0.00 43.02 40.58 1yq2 s PHE 517 CO 0.46 0.31 -0.05 0.96 -1.46 0.00 0.00 175.22 175.45 1yq2 s ILE 518 N -0.79 0.26 -0.37 3.12 -4.36 -0.54 -0.50 121.20 118.01 1yq2 s ILE 518 Ca 0.12 -0.91 -0.21 0.00 -0.26 0.00 0.00 60.65 59.40 1yq2 s ILE 518 Cb -0.11 -0.37 0.01 0.00 1.25 0.00 0.00 42.46 43.24 1yq2 s ILE 518 CO 0.01 -0.42 0.64 -0.76 0.24 0.00 0.00 174.94 174.66 1yq2 s LEU 519 N -1.40 4.30 0.48 0.37 1.43 -0.90 -2.07 118.68 120.88 1yq2 s LEU 519 Ca -0.13 0.05 0.27 0.00 -1.03 0.00 0.00 54.13 53.29 1yq2 s LEU 519 Cb -0.09 -2.78 0.74 0.00 0.03 0.00 0.00 46.19 44.09 1yq2 s LEU 519 CO -0.00 -0.64 1.76 0.00 0.23 0.00 0.00 176.35 177.69 1yq2 s GLU 521 N -3.38 0.26 0.27 0.00 2.02 -1.23 -4.43 118.70 112.21 1yq2 s GLU 521 Ca 0.05 0.55 -0.18 0.00 0.02 0.00 0.00 54.97 55.41 1yq2 s GLU 521 Cb 0.07 -0.05 0.01 0.00 0.10 0.00 0.00 34.13 34.26 1yq2 s GLU 521 CO 0.62 -0.14 0.64 1.52 0.02 0.00 0.00 175.26 177.91 1yq2 s TYR 522 N 1.08 0.00 -1.22 1.61 -0.00 -0.79 -0.95 117.35 117.09 1yq2 s TYR 522 Ca -0.08 -0.43 -0.27 0.00 -0.00 0.00 0.00 57.07 56.29 1yq2 s TYR 522 Cb -0.08 0.53 0.02 0.00 -0.00 0.00 0.00 41.96 42.43 1yq2 s TYR 522 CO -0.08 -1.16 0.67 1.33 -0.00 0.00 0.00 175.55 176.31 1yq2 n VAL 523 N -0.43 -3.66 -1.62 -3.49 0.24 -1.26 -1.74 118.33 106.36 1yq2 n VAL 523 Ca -0.03 -0.71 -0.62 0.00 -2.04 0.00 0.00 64.34 60.93 1yq2 n VAL 523 Cb 0.60 -2.90 -0.09 0.00 -1.47 0.00 0.00 33.84 29.98 1yq2 n VAL 523 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1yq2 n HIS 524 N -4.73 1.72 1.59 6.34 -0.00 -1.26 -4.41 115.22 114.47 1yq2 n HIS 524 Ca -0.13 0.84 0.13 0.00 0.46 0.00 0.00 57.72 59.02 1yq2 n HIS 524 Cb 0.58 -2.33 0.59 0.00 -0.12 0.00 0.00 29.99 28.71 1yq2 n HIS 524 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1yq2 n ALA 525 N 5.51 2.59 -1.66 1.57 0.00 0.64 -4.40 120.51 124.76 1yq2 n ALA 525 Ca 0.35 -0.38 -0.46 0.00 0.00 0.00 0.00 53.44 52.95 1yq2 n ALA 525 Cb 0.02 -1.24 -0.04 0.00 0.00 0.00 0.00 19.45 18.19 1yq2 n ALA 525 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1yq2 n MET 526 N -0.12 1.98 0.00 0.00 0.00 -1.25 -4.55 117.12 113.18 1yq2 n MET 526 Ca 0.19 0.71 0.00 0.00 0.00 0.00 0.00 57.70 58.60 1yq2 n MET 526 Cb 0.28 -2.43 0.00 0.00 0.00 0.00 0.00 33.22 31.07 1yq2 n MET 526 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1yq2 n GLY 527 N 2.94 1.12 3.64 -5.12 0.00 -1.26 -4.49 105.19 102.01 1yq2 n GLY 527 Ca 0.16 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 1yq2 n GLY 527 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yq2 s ASN 528 N -4.00 6.86 0.00 1.61 3.84 -1.26 -4.81 114.94 117.18 1yq2 s ASN 528 Ca 0.00 1.20 0.00 0.00 0.21 0.00 0.00 52.86 54.27 1yq2 s ASN 528 Cb 0.00 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.16 1yq2 s ASN 528 CO 0.00 -0.92 0.00 0.61 -2.79 0.00 0.00 177.10 174.00 1yq2 n GLY 529 N 3.95 1.28 3.96 1.21 0.00 -1.26 -4.77 105.19 109.56 1yq2 n GLY 529 Ca 0.13 -1.90 -0.23 0.00 0.00 0.00 0.00 46.02 44.02 1yq2 n GLY 529 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yq2 s PRO 530 N -1.16 3.45 0.80 1.61 0.04 -1.26 -4.46 135.00 134.02 1yq2 s PRO 530 Ca 0.00 -0.65 -0.07 0.00 0.04 0.00 0.00 61.00 60.31 1yq2 s PRO 530 Cb 0.00 -2.89 0.14 0.00 0.04 0.00 0.00 34.50 31.79 1yq2 s PRO 530 CO 0.00 0.43 1.11 0.20 0.04 0.00 0.00 177.00 178.79 1yq2 s GLY 531 N -3.72 1.76 0.00 0.56 0.00 -0.24 -4.65 107.32 101.02 1yq2 s GLY 531 Ca 0.35 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.67 1yq2 s GLY 531 CO 0.29 -0.79 0.00 0.00 0.00 0.00 0.00 173.10 172.61 1yq2 n ALA 532 N -3.18 0.00 -0.05 3.20 0.00 -1.26 -4.71 120.51 114.51 1yq2 n ALA 532 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.70 1yq2 n ALA 532 Cb 0.60 0.00 0.52 0.00 0.00 0.00 0.00 19.45 20.57 1yq2 n ALA 532 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1yq2 h MET 533 N 2.69 0.35 -0.01 0.00 2.86 -1.88 -1.04 114.93 117.90 1yq2 h MET 533 Ca 0.00 -0.02 -0.15 0.00 -2.06 0.00 0.00 59.70 57.47 1yq2 h MET 533 Cb 0.00 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1yq2 h MET 533 CO 0.00 0.23 -0.71 0.38 1.06 0.00 0.00 176.91 177.87 1yq2 h ASP 534 N 0.36 0.09 -0.34 1.22 2.03 -1.92 -1.66 116.42 116.20 1yq2 h ASP 534 Ca 0.25 -0.06 -0.10 0.00 -0.73 0.00 0.00 57.03 56.40 1yq2 h ASP 534 Cb 0.52 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 38.99 1yq2 h ASP 534 CO -0.06 0.77 -0.16 1.56 -1.03 0.00 0.00 179.24 180.31 1yq2 h GLN 535 N 0.05 0.70 -0.81 4.15 4.20 -1.63 -1.33 115.11 120.45 1yq2 h GLN 535 Ca -0.01 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.35 1yq2 h GLN 535 Cb 1.25 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.97 1yq2 h GLN 535 CO 0.10 0.91 0.34 1.88 -0.67 0.00 0.00 178.83 181.39 1yq2 h TYR 536 N 0.48 1.21 -0.26 2.96 -1.99 -1.30 -2.76 116.97 115.31 1yq2 h TYR 536 Ca 0.07 -0.08 -0.12 0.00 2.00 0.00 0.00 58.73 60.60 1yq2 h TYR 536 Cb 0.70 -0.37 -0.01 0.00 2.00 0.00 0.00 36.73 39.05 1yq2 h TYR 536 CO 0.06 0.90 -0.36 1.49 -0.00 0.00 0.00 178.16 180.25 1yq2 h GLU 537 N 1.17 0.57 -0.33 4.88 4.57 -1.21 -2.51 114.58 121.72 1yq2 h GLU 537 Ca 0.27 -0.27 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 1yq2 h GLU 537 Cb 0.19 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 1yq2 h GLU 537 CO -0.03 0.85 0.07 0.00 -1.18 0.00 0.00 179.01 178.72 1yq2 h ALA 538 N 1.13 1.51 -0.60 2.92 0.00 -1.10 -0.74 119.26 122.37 1yq2 h ALA 538 Ca 0.05 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1yq2 h ALA 538 Cb 0.85 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1yq2 h ALA 538 CO 0.07 0.36 0.12 -0.07 0.00 0.00 0.00 179.25 179.74 1yq2 h LEU 539 N 0.47 0.93 -0.79 0.00 3.38 -1.17 -1.85 115.31 116.29 1yq2 h LEU 539 Ca 0.11 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1yq2 h LEU 539 Cb 0.20 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1yq2 h LEU 539 CO -0.00 0.94 0.29 0.58 0.09 0.00 0.00 178.44 180.34 1yq2 h VAL 540 N 0.89 1.26 -0.57 1.22 2.07 -1.11 -0.12 116.25 119.89 1yq2 h VAL 540 Ca 0.19 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.87 1yq2 h VAL 540 Cb 0.39 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1yq2 h VAL 540 CO 0.01 0.35 0.38 0.44 0.02 0.00 0.00 177.57 178.76 1yq2 h ASP 541 N 1.16 0.60 0.34 0.57 3.32 -0.88 -3.28 116.42 118.23 1yq2 h ASP 541 Ca 0.26 -0.01 -0.32 0.00 0.02 0.00 0.00 57.03 56.98 1yq2 h ASP 541 Cb 0.25 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 1yq2 h ASP 541 CO -0.02 0.42 -1.85 1.17 -1.72 0.00 0.00 179.24 177.24 1yq2 n LYS 542 N -4.46 0.68 -3.96 3.56 4.81 -0.70 -4.86 118.16 113.23 1yq2 n LYS 542 Ca 0.06 0.27 -0.31 0.00 -0.87 0.00 0.00 58.31 57.47 1yq2 n LYS 542 Cb 0.11 -1.75 -0.15 0.00 0.02 0.00 0.00 35.03 33.26 1yq2 n LYS 542 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1yq2 s TYR 543 N -2.58 2.73 0.59 5.64 1.51 -0.14 -5.00 117.35 120.10 1yq2 s TYR 543 Ca -0.12 -2.08 0.29 0.00 -1.01 0.00 0.00 57.07 54.16 1yq2 s TYR 543 Cb 0.07 -1.89 1.60 0.00 -0.11 0.00 0.00 41.96 41.63 1yq2 s TYR 543 CO 0.80 -0.83 2.03 -1.35 -1.11 0.00 0.00 175.55 175.08 1yq2 h PRO 544 N 7.87 0.00 0.00 -1.71 0.11 -1.87 -1.62 132.00 134.79 1yq2 h PRO 544 Ca -0.15 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.93 1yq2 h PRO 544 Cb 1.05 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1yq2 h PRO 544 CO 0.45 0.00 -0.13 -0.09 -0.21 0.00 0.00 178.00 178.02 1yq2 h ARG 545 N 0.00 0.00 -5.74 1.05 2.43 -1.84 -3.42 114.38 106.86 1yq2 h ARG 545 Ca 0.13 0.00 -0.58 0.00 -0.81 0.00 0.00 59.98 58.71 1yq2 h ARG 545 Cb 0.73 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.19 1yq2 h ARG 545 CO -0.00 0.13 0.08 -0.51 -1.51 0.00 0.00 179.97 178.16 1yq2 s LEU 546 N -6.77 4.19 -0.16 3.80 1.43 -0.61 -1.01 118.68 119.55 1yq2 s LEU 546 Ca -0.01 0.90 0.17 0.00 -1.03 0.00 0.00 54.13 54.16 1yq2 s LEU 546 Cb 0.11 -2.90 0.43 0.00 0.03 0.00 0.00 46.19 43.86 1yq2 s LEU 546 CO 0.58 -0.21 1.31 1.41 0.23 0.00 0.00 176.35 179.68 1yq2 n HIS 547 N 4.64 0.57 0.00 0.29 8.25 0.34 -4.80 115.22 124.51 1yq2 n HIS 547 Ca -0.02 -0.92 0.00 0.00 -0.26 0.00 0.00 57.72 56.52 1yq2 n HIS 547 Cb 0.50 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.37 1yq2 n HIS 547 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1yq2 n GLY 548 N -0.86 0.22 3.61 -1.41 0.00 -1.26 -0.27 105.19 105.21 1yq2 n GLY 548 Ca 0.19 -1.78 -0.01 0.00 0.00 0.00 0.00 46.02 44.41 1yq2 n GLY 548 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yq2 s GLY 549 N 0.00 -0.35 -0.27 -0.02 0.00 -0.29 -2.13 107.32 104.26 1yq2 s GLY 549 Ca 0.00 1.15 -0.02 0.00 0.00 0.00 0.00 44.72 45.85 1yq2 s GLY 549 CO 0.00 0.32 -0.03 -1.36 0.00 0.00 0.00 173.10 172.04 1yq2 s PHE 550 N -2.40 3.14 0.32 1.90 0.40 0.05 -1.14 117.98 120.24 1yq2 s PHE 550 Ca 0.12 -1.60 -0.29 0.00 -0.60 0.00 0.00 56.93 54.56 1yq2 s PHE 550 Cb 0.02 -2.09 -0.12 0.00 0.51 0.00 0.00 43.02 41.34 1yq2 s PHE 550 CO -0.04 -0.74 1.45 0.28 0.70 0.00 0.00 175.22 176.87 1yq2 n VAL 551 N 4.67 1.50 -3.51 -0.44 0.31 -0.13 -1.88 118.33 118.86 1yq2 n VAL 551 Ca -0.15 -0.38 -0.42 0.00 -0.01 0.00 0.00 64.34 63.39 1yq2 n VAL 551 Cb 0.46 -1.77 -0.10 0.00 -0.91 0.00 0.00 33.84 31.52 1yq2 n VAL 551 CO 0.00 0.00 0.00 0.86 -1.32 0.00 0.00 176.83 176.37 1yq2 s TRP 552 N -0.57 3.23 0.22 3.52 -0.11 -0.71 -1.23 118.94 123.28 1yq2 s TRP 552 Ca 0.60 -0.46 0.04 0.00 1.22 0.00 0.00 56.10 57.50 1yq2 s TRP 552 Cb -0.54 -2.52 -0.02 0.00 -1.50 0.00 0.00 33.47 28.89 1yq2 s TRP 552 CO 0.56 -0.50 0.16 -0.85 -4.62 0.00 0.00 176.95 171.70 1yq2 n GLU 553 N 5.12 0.36 0.28 5.86 0.28 -0.74 -0.26 120.64 131.53 1yq2 n GLU 553 Ca -0.12 -2.11 -0.15 0.00 -0.16 0.00 0.00 57.16 54.62 1yq2 n GLU 553 Cb 0.48 1.60 -0.08 0.00 1.43 0.00 0.00 31.44 34.87 1yq2 n GLU 553 CO 0.00 0.00 0.00 2.35 -0.16 0.00 0.00 177.13 179.32 1yq2 h TRP 554 N 1.62 -0.66 -4.10 -1.84 -0.00 -1.35 -0.64 115.95 108.98 1yq2 h TRP 554 Ca -0.16 -0.02 -0.48 0.00 -0.00 0.00 0.00 58.89 58.24 1yq2 h TRP 554 Cb 0.76 0.22 -0.26 0.00 -0.00 0.00 0.00 29.16 29.88 1yq2 h TRP 554 CO 0.00 -0.35 -0.81 1.03 -0.00 0.00 0.00 178.44 178.32 1yq2 s ARG 555 N -5.31 1.06 0.57 2.65 0.52 -1.26 -1.00 118.95 116.18 1yq2 s ARG 555 Ca -0.16 -0.73 -0.20 0.00 -0.52 0.00 0.00 55.73 54.12 1yq2 s ARG 555 Cb 0.03 -1.08 -0.04 0.00 0.52 0.00 0.00 34.95 34.38 1yq2 s ARG 555 CO 0.56 0.27 1.25 -0.25 0.02 0.00 0.00 175.30 177.15 1yq2 n ASP 556 N 2.08 2.11 -2.69 0.23 9.92 -0.38 -4.22 116.55 123.59 1yq2 n ASP 556 Ca -0.17 0.91 -0.31 0.00 -0.53 0.00 0.00 54.79 54.70 1yq2 n ASP 556 Cb 0.55 -1.52 0.01 0.00 -0.64 0.00 0.00 41.12 39.51 1yq2 n ASP 556 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1yq2 n HIS 557 N -1.34 3.36 -2.08 1.24 8.25 -0.84 -4.44 115.22 119.38 1yq2 n HIS 557 Ca 0.12 -3.01 -0.37 0.00 -0.26 0.00 0.00 57.72 54.21 1yq2 n HIS 557 Cb 0.46 -0.43 0.02 0.00 1.12 0.00 0.00 29.99 31.15 1yq2 n HIS 557 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1yq2 s GLY 558 N -2.86 2.77 -0.24 -1.41 0.00 -1.26 -4.92 107.32 99.40 1yq2 s GLY 558 Ca 0.49 1.02 -0.05 0.00 0.00 0.00 0.00 44.72 46.17 1yq2 s GLY 558 CO -0.24 1.45 0.01 -0.42 0.00 0.00 0.00 173.10 173.90 1yq2 s ILE 559 N -1.55 3.74 0.05 0.90 -1.09 -0.69 -4.09 121.20 118.47 1yq2 s ILE 559 Ca 0.72 -0.42 -0.31 0.00 -2.23 0.00 0.00 60.65 58.41 1yq2 s ILE 559 Cb -0.31 -2.75 -0.07 0.00 -1.58 0.00 0.00 42.46 37.75 1yq2 s ILE 559 CO 0.35 0.35 1.51 -0.60 -1.23 0.00 0.00 174.94 175.32 1yq2 s ARG 560 N 1.52 4.25 0.23 2.79 3.52 -0.76 -0.35 118.95 130.16 1yq2 s ARG 560 Ca 0.06 2.15 -0.03 0.00 -0.13 0.00 0.00 55.73 57.77 1yq2 s ARG 560 Cb -0.15 -3.51 0.01 0.00 -1.56 0.00 0.00 34.95 29.75 1yq2 s ARG 560 CO -0.00 -0.62 0.37 -2.37 -0.81 0.00 0.00 175.30 171.86 1yq2 n THR 561 N 4.54 0.00 -4.30 4.11 5.66 -0.46 -4.93 114.28 118.90 1yq2 n THR 561 Ca 0.14 -1.00 -0.18 0.00 -3.05 0.00 0.00 64.05 59.96 1yq2 n THR 561 Cb 0.42 0.68 -0.14 0.00 -1.55 0.00 0.00 70.33 69.74 1yq2 n THR 561 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1yq2 s ARG 562 N -2.39 0.73 0.77 1.09 0.52 -1.26 -0.74 118.95 117.68 1yq2 s ARG 562 Ca 0.16 -0.50 -0.12 0.00 -0.52 0.00 0.00 55.73 54.76 1yq2 s ARG 562 Cb -0.01 -0.69 0.06 0.00 0.52 0.00 0.00 34.95 34.83 1yq2 s ARG 562 CO 0.12 0.18 1.13 0.95 0.02 0.00 0.00 175.30 177.69 1yq2 s THR 563 N -0.55 2.84 0.59 0.02 -4.23 0.13 -4.83 115.64 109.61 1yq2 s THR 563 Ca 0.01 0.32 0.30 0.00 -1.18 0.00 0.00 61.69 61.13 1yq2 s THR 563 Cb -0.06 -2.72 0.41 0.00 1.34 0.00 0.00 72.50 71.48 1yq2 s THR 563 CO 0.00 -0.31 1.71 0.00 -0.54 0.00 0.00 174.62 175.48 1yq2 h ALA 564 N -0.91 2.54 -0.62 3.99 0.00 -2.01 0.70 119.26 122.95 1yq2 h ALA 564 Ca -0.45 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 1yq2 h ALA 564 Cb 1.25 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 1yq2 h ALA 564 CO 0.49 -1.13 0.13 -0.85 0.00 0.00 0.00 179.25 177.89 1yq2 n GLU 565 N -3.63 4.09 -0.69 0.00 0.00 -1.26 -4.95 120.64 114.20 1yq2 n GLU 565 Ca 0.15 -3.11 0.00 0.00 0.00 0.00 0.00 57.16 54.20 1yq2 n GLU 565 Cb 1.01 -2.20 0.00 0.00 0.00 0.00 0.00 31.44 30.25 1yq2 n GLU 565 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1yq2 n GLY 566 N 0.09 0.65 3.69 -1.84 0.00 0.25 -5.03 105.19 102.99 1yq2 n GLY 566 Ca 0.34 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 1yq2 n GLY 566 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1yq2 s MET 567 N -0.40 4.40 0.17 1.61 0.00 -1.25 -4.77 119.30 119.06 1yq2 s MET 567 Ca 0.00 1.26 -0.28 0.00 0.00 0.00 0.00 55.69 56.67 1yq2 s MET 567 Cb 0.00 -3.54 -0.08 0.00 0.00 0.00 0.00 34.83 31.21 1yq2 s MET 567 CO 0.00 -0.28 0.87 -2.00 0.00 0.00 0.00 175.02 173.60 1yq2 s GLU 568 N 1.93 4.69 0.24 4.11 2.12 -1.26 0.22 118.70 130.75 1yq2 s GLU 568 Ca 0.45 1.32 -0.15 0.00 0.36 0.00 0.00 54.97 56.95 1yq2 s GLU 568 Cb -0.18 -3.30 0.01 0.00 0.26 0.00 0.00 34.13 30.92 1yq2 s GLU 568 CO 0.17 0.46 0.53 -0.59 -0.54 0.00 0.00 175.26 175.29 1yq2 s PHE 569 N -0.85 0.17 -0.46 5.30 -0.12 0.08 -4.95 117.98 117.15 1yq2 s PHE 569 Ca 0.40 -0.55 -0.18 0.00 -0.05 0.00 0.00 56.93 56.54 1yq2 s PHE 569 Cb -0.24 0.32 0.04 0.00 -0.63 0.00 0.00 43.02 42.52 1yq2 s PHE 569 CO 0.29 -1.03 0.52 -0.06 -0.05 0.00 0.00 175.22 174.88 1yq2 s PHE 570 N -3.97 3.13 0.46 3.49 2.99 -1.26 -1.35 117.98 121.46 1yq2 s PHE 570 Ca 0.18 -0.48 -0.22 0.00 0.00 0.00 0.00 56.93 56.41 1yq2 s PHE 570 Cb -0.02 -3.19 -0.08 0.00 0.00 0.00 0.00 43.02 39.73 1yq2 s PHE 570 CO 0.07 -0.84 1.09 0.00 -0.00 0.00 0.00 175.22 175.53 1yq2 s ALA 571 N 2.30 2.94 0.00 5.36 0.00 0.53 -4.70 121.76 128.19 1yq2 s ALA 571 Ca 0.13 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.84 1yq2 s ALA 571 Cb -0.18 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1yq2 s ALA 571 CO 0.13 -0.43 0.00 2.48 0.00 0.00 0.00 175.76 177.93 1yq2 n TYR 572 N -0.61 0.00 -1.68 0.00 0.18 -1.26 -1.71 117.16 112.09 1yq2 n TYR 572 Ca 0.08 0.00 -0.45 0.00 1.88 0.00 0.00 57.90 59.41 1yq2 n TYR 572 Cb 0.50 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.43 1yq2 n TYR 572 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1yq2 n GLY 573 N 3.29 0.98 0.94 -7.48 0.00 -0.18 -1.61 105.19 101.13 1yq2 n GLY 573 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.58 1yq2 n GLY 573 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yq2 n GLY 574 N 2.72 3.30 0.04 -0.02 0.00 -1.26 -3.70 105.19 106.27 1yq2 n GLY 574 Ca 0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.25 1yq2 n GLY 574 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yq2 n ASP 575 N 0.04 0.22 -0.99 1.61 8.00 -0.63 -2.46 116.55 122.34 1yq2 n ASP 575 Ca 0.00 0.55 0.01 0.00 0.71 0.00 0.00 54.79 56.06 1yq2 n ASP 575 Cb 0.00 -0.60 0.21 0.00 -0.02 0.00 0.00 41.12 40.71 1yq2 n ASP 575 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1yq2 n PHE 576 N -1.74 0.94 -1.75 1.24 0.99 -1.26 -4.95 117.46 110.93 1yq2 n PHE 576 Ca 0.03 -1.34 -0.09 0.00 -0.00 0.00 0.00 57.45 56.06 1yq2 n PHE 576 Cb 0.21 -0.41 -0.02 0.00 -1.00 0.00 0.00 39.48 38.26 1yq2 n PHE 576 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1yq2 n GLY 577 N -0.97 0.48 3.76 1.37 0.00 -1.03 -4.95 105.19 103.85 1yq2 n GLY 577 Ca 0.28 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 1yq2 n GLY 577 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yq2 s GLU 578 N -3.66 3.58 -0.05 1.61 8.01 -1.26 -4.94 118.70 121.99 1yq2 s GLU 578 Ca 0.00 2.30 -0.27 0.00 0.01 0.00 0.00 54.97 57.02 1yq2 s GLU 578 Cb 0.00 -2.55 -0.22 0.00 -4.31 0.00 0.00 34.13 27.05 1yq2 s GLU 578 CO 0.00 -0.86 1.14 0.28 0.01 0.00 0.00 175.26 175.83 1yq2 h VAL 579 N 2.07 1.49 -4.53 2.63 2.07 -1.97 -3.43 116.25 114.58 1yq2 h VAL 579 Ca -0.51 -1.46 -0.69 0.00 0.82 0.00 0.00 66.70 64.87 1yq2 h VAL 579 Cb 1.27 2.48 -0.30 0.00 -1.52 0.00 0.00 31.29 33.22 1yq2 h VAL 579 CO 0.60 0.38 -0.89 0.68 0.02 0.00 0.00 177.57 178.36 1yq2 s VAL 580 N -3.73 2.01 0.27 2.57 -7.23 -1.26 -5.14 120.40 107.90 1yq2 s VAL 580 Ca -0.17 -1.08 -0.21 0.00 -1.81 0.00 0.00 61.98 58.71 1yq2 s VAL 580 Cb 0.00 -1.67 0.03 0.00 0.56 0.00 0.00 36.38 35.30 1yq2 s VAL 580 CO 0.68 0.57 0.77 -1.38 -0.31 0.00 0.00 175.10 175.43 1yq2 s HIS 581 N -0.55 -0.14 -0.21 2.82 -0.00 -1.26 -4.78 115.29 111.17 1yq2 s HIS 581 Ca 0.08 -0.33 0.13 0.00 -0.00 0.00 0.00 55.06 54.95 1yq2 s HIS 581 Cb -0.10 0.72 0.44 0.00 -0.00 0.00 0.00 32.58 33.64 1yq2 s HIS 581 CO -0.00 -1.22 1.19 -0.25 -0.00 0.00 0.00 174.74 174.46 1yq2 n ASP 582 N -0.59 2.62 0.00 7.38 8.00 -1.04 -4.93 116.55 127.99 1yq2 n ASP 582 Ca -0.05 -3.43 0.00 0.00 0.71 0.00 0.00 54.79 52.02 1yq2 n ASP 582 Cb 0.59 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 1yq2 n ASP 582 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1yq2 n SER 583 N -0.73 0.00 -0.63 -2.24 2.88 -1.24 -2.19 113.62 109.47 1yq2 n SER 583 Ca 0.24 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.82 1yq2 n SER 583 Cb 0.85 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 64.44 1yq2 n SER 583 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1yq2 n ASN 584 N 2.79 1.77 0.23 -3.46 2.04 -1.26 -1.01 115.26 116.37 1yq2 n ASN 584 Ca 0.00 -2.08 0.16 0.00 -0.44 0.00 0.00 54.58 52.22 1yq2 n ASN 584 Cb 0.00 -0.27 0.81 0.00 -2.53 0.00 0.00 39.78 37.79 1yq2 n ASN 584 CO 0.00 0.00 0.00 -0.26 -0.44 0.00 0.00 177.26 176.56 1yq2 h PHE 585 N 1.59 0.00 0.00 -2.53 -1.00 -1.85 -0.29 116.94 112.86 1yq2 h PHE 585 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1yq2 h PHE 585 Cb 0.53 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.09 1yq2 h PHE 585 CO 0.24 0.00 0.00 1.55 -1.61 0.00 0.00 178.31 178.49 1yq2 n VAL 586 N -2.62 0.30 -3.19 -0.55 3.14 -1.25 -4.10 118.33 110.06 1yq2 n VAL 586 Ca -0.01 0.07 -0.40 0.00 -2.96 0.00 0.00 64.34 61.04 1yq2 n VAL 586 Cb 0.09 -0.65 -0.01 0.00 -1.06 0.00 0.00 33.84 32.21 1yq2 n VAL 586 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 1yq2 n MET 587 N -1.50 3.85 -1.28 1.45 2.81 -0.12 -1.98 117.12 120.35 1yq2 n MET 587 Ca 0.06 -4.55 0.01 0.00 -1.81 0.00 0.00 57.70 51.40 1yq2 n MET 587 Cb 0.29 -2.47 0.11 0.00 -0.71 0.00 0.00 33.22 30.44 1yq2 n MET 587 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1yq2 n ASP 588 N 1.57 1.92 -4.92 7.83 5.68 -1.26 -4.22 116.55 123.15 1yq2 n ASP 588 Ca 0.26 -3.12 -0.28 0.00 -0.50 0.00 0.00 54.79 51.15 1yq2 n ASP 588 Cb 0.36 -0.43 -0.03 0.00 -1.14 0.00 0.00 41.12 39.88 1yq2 n ASP 588 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1yq2 s GLY 589 N -2.96 1.79 0.51 6.12 0.00 -1.26 -1.80 107.32 109.72 1yq2 s GLY 589 Ca 0.38 -0.75 0.30 0.00 0.00 0.00 0.00 44.72 44.65 1yq2 s GLY 589 CO -0.08 -0.68 1.91 -0.33 0.00 0.00 0.00 173.10 173.92 1yq2 h MET 590 N 1.83 0.00 -5.56 2.90 2.86 -0.27 -3.43 114.93 113.26 1yq2 h MET 590 Ca -0.48 0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 56.48 1yq2 h MET 590 Cb 1.19 0.00 -0.32 0.00 0.06 0.00 0.00 31.60 32.53 1yq2 h MET 590 CO 0.67 0.08 -0.88 0.08 1.06 0.00 0.00 176.91 177.92 1yq2 s VAL 591 N -3.64 2.03 0.99 -2.22 1.01 -0.17 -1.38 120.40 117.02 1yq2 s VAL 591 Ca 0.01 -1.02 -0.12 0.00 0.00 0.00 0.00 61.98 60.85 1yq2 s VAL 591 Cb 0.09 -1.74 0.18 0.00 0.00 0.00 0.00 36.38 34.92 1yq2 s VAL 591 CO 0.58 0.56 1.09 -0.76 0.00 0.00 0.00 175.10 176.57 1yq2 s LEU 592 N 0.17 1.66 0.56 3.92 1.43 0.60 -1.25 118.68 125.77 1yq2 s LEU 592 Ca -0.13 1.25 0.29 0.00 -1.03 0.00 0.00 54.13 54.50 1yq2 s LEU 592 Cb -0.16 -3.46 1.69 0.00 0.03 0.00 0.00 46.19 44.29 1yq2 s LEU 592 CO 0.07 -3.11 2.19 0.28 0.23 0.00 0.00 176.35 176.00 1yq2 h SER 593 N -1.88 0.00 -0.34 2.29 0.02 -1.89 -0.29 113.55 111.46 1yq2 h SER 593 Ca -0.54 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 1yq2 h SER 593 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 1yq2 h SER 593 CO 0.57 0.05 0.00 -0.90 -1.14 0.00 0.00 176.83 175.41 1yq2 n ASP 594 N -3.76 3.12 -0.04 3.07 3.85 -1.26 -4.78 116.55 116.75 1yq2 n ASP 594 Ca -0.03 -2.34 -0.00 0.00 -0.71 0.00 0.00 54.79 51.71 1yq2 n ASP 594 Cb 0.14 -0.50 -0.00 0.00 -1.35 0.00 0.00 41.12 39.41 1yq2 n ASP 594 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 1yq2 n SER 595 N 0.45 -3.61 -4.68 -1.12 7.64 -0.12 -5.02 113.62 107.15 1yq2 n SER 595 Ca 0.15 0.01 -0.43 0.00 1.01 0.00 0.00 58.87 59.61 1yq2 n SER 595 Cb 0.63 -1.16 -0.02 0.00 -1.01 0.00 0.00 64.21 62.65 1yq2 n SER 595 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1yq2 s THR 596 N -1.83 4.53 0.29 0.44 2.01 -1.25 -4.78 115.64 115.04 1yq2 s THR 596 Ca 0.00 1.83 -0.29 0.00 0.31 0.00 0.00 61.69 63.53 1yq2 s THR 596 Cb 0.00 -4.18 -0.10 0.00 0.01 0.00 0.00 72.50 68.23 1yq2 s THR 596 CO 0.00 -0.03 1.43 -2.84 -0.69 0.00 0.00 174.62 172.48 1yq2 s PRO 597 N 2.36 4.26 0.61 4.92 0.02 -1.26 -0.29 135.00 145.61 1yq2 s PRO 597 Ca 0.51 2.34 -0.06 0.00 0.02 0.00 0.00 61.00 63.81 1yq2 s PRO 597 Cb -0.21 -3.08 0.02 0.00 0.02 0.00 0.00 34.50 31.26 1yq2 s PRO 597 CO 0.18 -0.40 0.92 0.95 -0.33 0.00 0.00 177.00 178.32 1yq2 s THR 598 N -0.42 3.40 0.49 0.99 -4.23 -0.48 -4.90 115.64 110.49 1yq2 s THR 598 Ca 0.56 -0.05 0.20 0.00 -1.18 0.00 0.00 61.69 61.22 1yq2 s THR 598 Cb -0.42 -3.37 0.36 0.00 1.34 0.00 0.00 72.50 70.40 1yq2 s THR 598 CO 0.48 -0.38 2.01 -0.65 -0.54 0.00 0.00 174.62 175.54 1yq2 h PRO 599 N -0.25 0.15 0.00 3.99 0.11 -1.95 -1.26 132.00 132.80 1yq2 h PRO 599 Ca -0.45 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 1yq2 h PRO 599 Cb 1.27 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1yq2 h PRO 599 CO 0.60 0.10 -0.26 0.78 -0.21 0.00 0.00 178.00 179.01 1yq2 h GLY 600 N 0.15 0.00 1.37 -0.55 0.00 -1.90 -1.61 103.07 100.53 1yq2 h GLY 600 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.35 1yq2 h GLY 600 CO -0.03 0.00 -0.79 -2.00 0.00 0.00 0.00 176.54 173.71 1yq2 h LEU 601 N 0.00 0.73 -1.19 3.11 5.85 -1.45 -1.16 115.31 121.20 1yq2 h LEU 601 Ca -0.00 -0.50 -0.05 0.00 0.84 0.00 0.00 57.88 58.17 1yq2 h LEU 601 Cb 0.49 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1yq2 h LEU 601 CO 0.03 1.27 0.03 1.88 -0.34 0.00 0.00 178.44 181.32 1yq2 h TYR 602 N 0.40 0.61 0.02 1.25 -1.99 -1.33 -0.63 116.97 115.31 1yq2 h TYR 602 Ca -0.05 -0.06 -0.00 0.00 2.00 0.00 0.00 58.73 60.62 1yq2 h TYR 602 Cb 1.41 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 39.96 1yq2 h TYR 602 CO 0.07 0.57 -0.01 1.49 -0.00 0.00 0.00 178.16 180.28 1yq2 h GLU 603 N 0.57 -0.02 -0.26 4.88 4.57 -1.18 -2.11 114.58 121.02 1yq2 h GLU 603 Ca 0.12 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.37 1yq2 h GLU 603 Cb 0.32 0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 28.83 1yq2 h GLU 603 CO 0.01 0.21 -0.33 0.35 -1.18 0.00 0.00 179.01 178.06 1yq2 h PHE 604 N -0.25 -0.93 -0.60 0.92 3.57 -1.05 -1.75 116.94 116.84 1yq2 h PHE 604 Ca -0.00 0.05 0.11 0.00 3.53 0.00 0.00 57.97 61.66 1yq2 h PHE 604 Cb 0.24 0.45 -0.08 0.00 2.79 0.00 0.00 35.95 39.35 1yq2 h PHE 604 CO 0.00 -0.40 0.15 -0.22 -2.23 0.00 0.00 178.31 175.62 1yq2 h LYS 605 N -0.33 0.29 -0.29 1.11 3.64 -1.00 -0.16 116.57 119.82 1yq2 h LYS 605 Ca 0.13 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1yq2 h LYS 605 Cb 0.55 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1yq2 h LYS 605 CO -0.45 0.19 0.08 0.37 -2.27 0.00 0.00 179.45 177.38 1yq2 h GLN 606 N 0.29 0.45 -0.35 1.90 5.75 -1.11 -2.50 115.11 119.54 1yq2 h GLN 606 Ca 0.32 -0.10 -0.08 0.00 -0.15 0.00 0.00 58.65 58.63 1yq2 h GLN 606 Cb 0.45 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.92 1yq2 h GLN 606 CO -0.38 0.52 -0.12 0.82 -2.65 0.00 0.00 178.83 177.01 1yq2 h ILE 607 N 0.30 1.24 -0.59 2.39 2.04 -0.52 -2.85 117.51 119.53 1yq2 h ILE 607 Ca 0.09 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.86 1yq2 h ILE 607 Cb 0.26 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1yq2 h ILE 607 CO -0.00 0.37 0.00 1.33 0.00 0.00 0.00 178.15 179.84 1yq2 n VAL 608 N -4.18 1.27 -1.62 1.67 0.24 -0.15 -4.99 118.33 110.57 1yq2 n VAL 608 Ca 0.01 -0.94 -0.48 0.00 -2.04 0.00 0.00 64.34 60.89 1yq2 n VAL 608 Cb 0.34 0.21 -0.04 0.00 -1.47 0.00 0.00 33.84 32.88 1yq2 n VAL 608 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1yq2 n SER 609 N 1.12 2.13 0.28 -1.34 2.88 -0.95 -4.87 113.62 112.87 1yq2 n SER 609 Ca 0.22 1.12 0.17 0.00 -1.33 0.00 0.00 58.87 59.05 1yq2 n SER 609 Cb 0.68 -1.30 0.70 0.00 -0.75 0.00 0.00 64.21 63.53 1yq2 n SER 609 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1yq2 h PRO 610 N 4.45 0.00 -4.66 -1.46 0.13 -1.90 -3.38 132.00 125.18 1yq2 h PRO 610 Ca -0.45 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 63.99 1yq2 h PRO 610 Cb 1.31 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.11 1yq2 h PRO 610 CO 0.78 0.03 -0.64 0.42 -0.23 0.00 0.00 178.00 178.36 1yq2 s ILE 611 N -3.72 3.21 -0.12 -3.56 -1.09 -1.26 -0.51 121.20 114.15 1yq2 s ILE 611 Ca 0.00 -1.57 -0.18 0.00 -2.23 0.00 0.00 60.65 56.68 1yq2 s ILE 611 Cb 0.10 -2.96 -0.04 0.00 -1.58 0.00 0.00 42.46 37.98 1yq2 s ILE 611 CO 0.55 -0.31 0.48 -0.60 -1.23 0.00 0.00 174.94 173.83 1yq2 s ARG 612 N 1.24 4.34 0.04 2.79 6.06 -0.48 -4.83 118.95 128.11 1yq2 s ARG 612 Ca -0.00 0.46 0.09 0.00 -2.50 0.00 0.00 55.73 53.78 1yq2 s ARG 612 Cb -0.21 -3.43 -0.03 0.00 0.06 0.00 0.00 34.95 31.34 1yq2 s ARG 612 CO -0.01 0.16 -0.25 -0.51 -2.50 0.00 0.00 175.30 172.18 1yq2 s LEU 613 N 0.61 2.22 0.03 -0.88 1.43 -1.26 -1.31 118.68 119.52 1yq2 s LEU 613 Ca 0.26 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 52.83 1yq2 s LEU 613 Cb -0.15 -1.32 -0.02 0.00 0.03 0.00 0.00 46.19 44.73 1yq2 s LEU 613 CO 0.10 0.26 -0.07 -0.83 0.23 0.00 0.00 176.35 176.05 1yq2 s GLY 614 N -1.22 0.44 -0.00 -3.19 0.00 -0.14 -4.86 107.32 98.35 1yq2 s GLY 614 Ca 0.12 -0.62 0.06 0.00 0.00 0.00 0.00 44.72 44.28 1yq2 s GLY 614 CO 0.02 -0.64 -0.19 1.08 0.00 0.00 0.00 173.10 173.38 1yq2 s LEU 615 N -1.17 2.06 0.08 0.66 1.43 -1.26 -0.43 118.68 120.05 1yq2 s LEU 615 Ca -0.07 -0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 52.55 1yq2 s LEU 615 Cb -0.08 -0.94 0.01 0.00 0.03 0.00 0.00 46.19 45.22 1yq2 s LEU 615 CO 0.00 0.21 0.26 -0.94 0.23 0.00 0.00 176.35 176.11 1yq2 s SER 616 N -0.59 -0.03 -0.38 2.29 1.04 -0.66 -4.95 113.70 110.42 1yq2 s SER 616 Ca 0.07 -0.42 -0.01 0.00 0.48 0.00 0.00 55.95 56.06 1yq2 s SER 616 Cb -0.07 0.36 0.10 0.00 0.10 0.00 0.00 66.02 66.51 1yq2 s SER 616 CO -0.00 -0.70 0.15 -0.22 0.98 0.00 0.00 173.24 173.45 1yq2 s LEU 617 N -2.52 4.97 0.49 2.42 2.96 -1.26 -0.50 118.68 125.24 1yq2 s LEU 617 Ca 0.00 -1.95 -0.22 0.00 -0.22 0.00 0.00 54.13 51.74 1yq2 s LEU 617 Cb 0.02 -1.77 -0.07 0.00 0.50 0.00 0.00 46.19 44.87 1yq2 s LEU 617 CO -0.08 -0.47 1.20 -2.16 -1.32 0.00 0.00 176.35 173.52 1yq2 s PRO 618 N 1.11 3.59 -0.08 0.98 0.04 -1.26 -4.85 135.00 134.52 1yq2 s PRO 618 Ca 0.07 1.85 -0.33 0.00 0.04 0.00 0.00 61.00 62.64 1yq2 s PRO 618 Cb -0.22 -2.34 -0.10 0.00 0.04 0.00 0.00 34.50 31.88 1yq2 s PRO 618 CO -0.05 -0.71 1.95 0.00 0.04 0.00 0.00 177.00 178.23 1yq2 n ALA 619 N -0.68 1.14 -1.02 8.56 0.00 -1.26 0.44 120.51 127.71 1yq2 n ALA 619 Ca 0.08 0.20 -0.01 0.00 0.00 0.00 0.00 53.44 53.72 1yq2 n ALA 619 Cb 0.48 -2.59 -0.00 0.00 0.00 0.00 0.00 19.45 17.34 1yq2 n ALA 619 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yq2 n GLY 620 N 4.67 0.31 0.00 0.00 0.00 -1.26 -4.99 105.19 103.92 1yq2 n GLY 620 Ca 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1yq2 n GLY 620 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yq2 n GLY 621 N -1.13 2.18 3.94 -0.02 0.00 0.17 -5.13 105.19 105.20 1yq2 n GLY 621 Ca -0.01 -2.11 -0.21 0.00 0.00 0.00 0.00 46.02 43.70 1yq2 n GLY 621 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yq2 s LYS 622 N -0.46 3.24 0.17 1.61 1.02 -1.26 -4.79 119.74 119.27 1yq2 s LYS 622 Ca 0.00 -0.89 -0.32 0.00 0.02 0.00 0.00 55.97 54.78 1yq2 s LYS 622 Cb 0.00 -2.79 -0.12 0.00 -0.52 0.00 0.00 37.83 34.40 1yq2 s LYS 622 CO 0.00 0.34 1.77 -2.30 -0.92 0.00 0.00 175.35 174.24 1yq2 n PRO 623 N -1.40 2.77 -4.46 -1.68 -0.02 -1.26 -4.19 135.00 124.75 1yq2 n PRO 623 Ca -0.07 1.00 -0.34 0.00 -2.02 0.00 0.00 63.50 62.08 1yq2 n PRO 623 Cb 0.58 -2.87 -0.14 0.00 -0.02 0.00 0.00 33.50 31.05 1yq2 n PRO 623 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1yq2 s THR 624 N 1.81 3.39 -0.23 3.45 2.01 0.35 -0.50 115.64 125.92 1yq2 s THR 624 Ca 0.78 -0.53 -0.07 0.00 0.31 0.00 0.00 61.69 62.19 1yq2 s THR 624 Cb -0.50 -2.47 -0.03 0.00 0.01 0.00 0.00 72.50 69.51 1yq2 s THR 624 CO 0.35 0.49 0.05 -0.22 -0.69 0.00 0.00 174.62 174.60 1yq2 s LEU 625 N 0.61 3.44 -0.17 4.42 2.96 -0.01 -1.65 118.68 128.28 1yq2 s LEU 625 Ca -0.05 -0.17 -0.09 0.00 -0.22 0.00 0.00 54.13 53.60 1yq2 s LEU 625 Cb -0.15 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.59 1yq2 s LEU 625 CO 0.03 0.02 0.15 0.00 -1.32 0.00 0.00 176.35 175.23 1yq2 s ALA 626 N 1.28 3.74 -0.07 5.97 0.00 0.42 -0.53 121.76 132.57 1yq2 s ALA 626 Ca 0.05 -0.65 0.02 0.00 0.00 0.00 0.00 51.96 51.37 1yq2 s ALA 626 Cb -0.15 -2.13 0.01 0.00 0.00 0.00 0.00 23.12 20.86 1yq2 s ALA 626 CO 0.03 0.29 -0.12 0.08 0.00 0.00 0.00 175.76 176.04 1yq2 s VAL 627 N -0.05 1.12 -0.10 0.00 1.01 0.14 -0.97 120.40 121.55 1yq2 s VAL 627 Ca 0.11 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.65 1yq2 s VAL 627 Cb -0.12 -1.04 0.01 0.00 0.00 0.00 0.00 36.38 35.24 1yq2 s VAL 627 CO 0.00 0.36 -0.19 0.00 0.00 0.00 0.00 175.10 175.27 1yq2 s ALA 628 N 0.76 1.89 -0.48 5.51 0.00 -0.43 -0.43 121.76 128.58 1yq2 s ALA 628 Ca -0.13 -0.83 -0.22 0.00 0.00 0.00 0.00 51.96 50.78 1yq2 s ALA 628 Cb -0.16 -0.81 0.03 0.00 0.00 0.00 0.00 23.12 22.19 1yq2 s ALA 628 CO 0.03 0.09 0.76 1.21 0.00 0.00 0.00 175.76 177.85 1yq2 s ASN 629 N 0.68 6.34 -0.07 0.00 3.84 -0.34 -1.38 114.94 124.01 1yq2 s ASN 629 Ca -0.12 -0.37 0.19 0.00 0.21 0.00 0.00 52.86 52.77 1yq2 s ASN 629 Cb -0.16 -2.37 0.66 0.00 -0.55 0.00 0.00 41.25 38.83 1yq2 s ASN 629 CO 0.03 -0.96 1.56 0.18 -2.79 0.00 0.00 177.10 175.12 1yq2 n LEU 630 N 6.70 4.26 -4.71 3.21 4.77 0.33 -0.32 117.00 131.23 1yq2 n LEU 630 Ca -0.00 -2.14 -0.31 0.00 -0.03 0.00 0.00 56.01 53.53 1yq2 n LEU 630 Cb 0.47 -0.53 0.13 0.00 -2.33 0.00 0.00 43.42 41.17 1yq2 n LEU 630 CO 0.58 0.82 0.68 -0.13 -1.33 0.00 0.00 177.39 178.01 1yq2 s ARG 631 N -1.59 1.55 0.05 3.23 0.52 -1.24 -4.84 118.95 116.62 1yq2 s ARG 631 Ca 0.48 1.32 -0.16 0.00 -0.52 0.00 0.00 55.73 56.84 1yq2 s ARG 631 Cb 0.29 -1.81 -0.24 0.00 0.52 0.00 0.00 34.95 33.71 1yq2 s ARG 631 CO 0.26 -2.19 1.14 1.25 0.02 0.00 0.00 175.30 175.79 1yq2 h HIS 632 N -1.53 0.90 0.00 -0.53 -0.00 -1.93 -3.34 115.15 108.71 1yq2 h HIS 632 Ca -0.44 -0.50 0.00 0.00 -0.00 0.00 0.00 60.37 59.43 1yq2 h HIS 632 Cb 1.25 -0.10 0.00 0.00 -0.00 0.00 0.00 27.41 28.57 1yq2 h HIS 632 CO 0.53 1.34 -0.30 -2.37 -0.00 0.00 0.00 177.93 177.12 1yq2 n THR 633 N -3.96 0.00 -2.73 6.26 5.66 -1.26 -4.94 114.28 113.31 1yq2 n THR 633 Ca -0.11 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.49 1yq2 n THR 633 Cb 0.83 -0.68 -0.06 0.00 -1.55 0.00 0.00 70.33 68.88 1yq2 n THR 633 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1yq2 s ALA 634 N -1.86 3.34 1.11 1.79 0.00 -1.26 -4.39 121.76 120.49 1yq2 s ALA 634 Ca 0.00 0.64 -0.18 0.00 0.00 0.00 0.00 51.96 52.43 1yq2 s ALA 634 Cb 0.00 -3.22 0.25 0.00 0.00 0.00 0.00 23.12 20.15 1yq2 s ALA 634 CO 0.00 0.18 1.16 0.16 0.00 0.00 0.00 175.76 177.26 1yq2 s ASP 635 N -1.13 1.72 -0.35 0.00 1.47 -1.26 -3.83 116.67 113.30 1yq2 s ASP 635 Ca 0.41 0.60 0.05 0.00 1.18 0.00 0.00 52.55 54.79 1yq2 s ASP 635 Cb -0.26 -0.84 0.58 0.00 -0.34 0.00 0.00 42.92 42.06 1yq2 s ASP 635 CO 0.33 -3.63 1.73 0.00 0.68 0.00 0.00 175.17 174.28 1yq2 n ALA 636 N -4.42 4.86 0.31 2.11 0.00 0.30 -4.47 120.51 119.21 1yq2 n ALA 636 Ca 0.13 -2.29 0.20 0.00 0.00 0.00 0.00 53.44 51.47 1yq2 n ALA 636 Cb 0.59 -1.33 0.93 0.00 0.00 0.00 0.00 19.45 19.64 1yq2 n ALA 636 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1yq2 h SER 637 N 1.25 0.00 0.37 0.00 4.64 -1.85 -1.53 113.55 116.43 1yq2 h SER 637 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1yq2 h SER 637 Cb 2.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.53 1yq2 h SER 637 CO 0.84 0.00 -0.14 -0.90 -0.87 0.00 0.00 176.83 175.77 1yq2 n ASP 638 N -3.04 0.53 -4.62 4.97 5.75 -1.26 -4.90 116.55 113.99 1yq2 n ASP 638 Ca -0.01 -0.57 -0.34 0.00 -0.01 0.00 0.00 54.79 53.86 1yq2 n ASP 638 Cb 0.19 -0.05 -0.10 0.00 -1.03 0.00 0.00 41.12 40.13 1yq2 n ASP 638 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1yq2 s VAL 639 N -2.51 3.87 0.05 2.12 1.01 -0.58 -1.25 120.40 123.13 1yq2 s VAL 639 Ca 0.27 -0.51 0.07 0.00 0.00 0.00 0.00 61.98 61.81 1yq2 s VAL 639 Cb 0.20 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 1yq2 s VAL 639 CO 0.49 0.53 -0.18 0.54 0.00 0.00 0.00 175.10 176.48 1yq2 s VAL 640 N -0.90 1.47 -0.40 2.92 0.11 -0.11 -4.16 120.40 119.33 1yq2 s VAL 640 Ca 0.14 -1.21 -0.12 0.00 -2.93 0.00 0.00 61.98 57.87 1yq2 s VAL 640 Cb -0.11 -1.31 0.04 0.00 -1.53 0.00 0.00 36.38 33.47 1yq2 s VAL 640 CO 0.04 0.07 0.25 -0.76 -3.33 0.00 0.00 175.10 171.37 1yq2 s LEU 641 N -1.33 4.97 -0.16 2.54 1.43 -0.06 -0.94 118.68 125.13 1yq2 s LEU 641 Ca 0.05 -1.12 -0.09 0.00 -1.03 0.00 0.00 54.13 51.93 1yq2 s LEU 641 Cb -0.09 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 44.03 1yq2 s LEU 641 CO 0.02 -0.46 0.15 -0.13 0.23 0.00 0.00 176.35 176.17 1yq2 s ARG 642 N 1.56 3.93 0.18 1.70 0.52 0.46 -0.50 118.95 126.80 1yq2 s ARG 642 Ca 0.03 -0.15 0.11 0.00 -0.52 0.00 0.00 55.73 55.20 1yq2 s ARG 642 Cb -0.21 -3.34 -0.04 0.00 0.52 0.00 0.00 34.95 31.89 1yq2 s ARG 642 CO 0.06 0.47 -0.22 1.67 0.02 0.00 0.00 175.30 177.30 1yq2 s TRP 643 N -0.15 2.16 -0.04 -0.53 1.48 0.18 -0.14 118.94 121.91 1yq2 s TRP 643 Ca 0.12 -0.39 -0.17 0.00 -1.06 0.00 0.00 56.10 54.60 1yq2 s TRP 643 Cb -0.12 -1.08 0.03 0.00 -1.16 0.00 0.00 33.47 31.15 1yq2 s TRP 643 CO 0.01 0.45 0.38 -0.98 -4.06 0.00 0.00 176.95 172.75 1yq2 s ARG 644 N -2.68 0.70 -0.07 3.25 1.70 -0.30 -1.93 118.95 119.63 1yq2 s ARG 644 Ca 0.19 -0.02 0.04 0.00 -0.47 0.00 0.00 55.73 55.46 1yq2 s ARG 644 Cb -0.07 0.32 -0.02 0.00 -0.57 0.00 0.00 34.95 34.61 1yq2 s ARG 644 CO 0.09 -0.19 -0.18 0.54 -1.08 0.00 0.00 175.30 174.48 1yq2 s VAL 645 N -1.10 2.73 0.00 4.99 0.11 -0.53 -0.86 120.40 125.74 1yq2 s VAL 645 Ca -0.11 -0.82 0.05 0.00 -2.93 0.00 0.00 61.98 58.16 1yq2 s VAL 645 Cb -0.04 -2.07 -0.02 0.00 -1.53 0.00 0.00 36.38 32.73 1yq2 s VAL 645 CO 0.05 0.57 -0.16 -1.61 -3.33 0.00 0.00 175.10 170.61 1yq2 s GLU 646 N -0.27 1.23 -0.28 1.54 2.02 0.04 -0.49 118.70 122.49 1yq2 s GLU 646 Ca 0.01 -0.64 -0.05 0.00 0.02 0.00 0.00 54.97 54.31 1yq2 s GLU 646 Cb -0.13 -1.22 0.01 0.00 0.10 0.00 0.00 34.13 32.90 1yq2 s GLU 646 CO 0.03 0.33 0.03 -1.01 0.02 0.00 0.00 175.26 174.65 1yq2 s HIS 647 N -0.50 3.12 -1.45 1.61 3.76 0.10 -1.56 115.29 120.37 1yq2 s HIS 647 Ca 0.05 -1.18 -0.15 0.00 -0.15 0.00 0.00 55.06 53.64 1yq2 s HIS 647 Cb -0.07 -2.18 0.13 0.00 1.11 0.00 0.00 32.58 31.56 1yq2 s HIS 647 CO -0.00 -0.63 0.60 -0.25 -0.85 0.00 0.00 174.74 173.61 1yq2 n ASP 648 N 4.79 -3.16 0.00 1.40 10.43 -0.14 -0.87 116.55 129.01 1yq2 n ASP 648 Ca -0.15 -0.69 0.00 0.00 2.57 0.00 0.00 54.79 56.51 1yq2 n ASP 648 Cb 0.48 -2.62 0.00 0.00 1.84 0.00 0.00 41.12 40.82 1yq2 n ASP 648 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1yq2 n GLY 649 N -1.20 1.65 3.72 0.44 0.00 -1.26 -4.78 105.19 103.76 1yq2 n GLY 649 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1yq2 n GLY 649 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yq2 s ALA 650 N -2.40 3.55 0.24 4.61 0.00 -0.05 -4.48 121.76 123.22 1yq2 s ALA 650 Ca 0.00 -0.36 -0.31 0.00 0.00 0.00 0.00 51.96 51.28 1yq2 s ALA 650 Cb 0.00 -2.49 -0.12 0.00 0.00 0.00 0.00 23.12 20.51 1yq2 s ALA 650 CO 0.00 0.05 1.60 0.28 0.00 0.00 0.00 175.76 177.69 1yq2 n VAL 651 N 3.64 0.56 -0.06 0.00 0.31 -1.26 -0.72 118.33 120.80 1yq2 n VAL 651 Ca -0.10 -0.14 -0.07 0.00 -0.01 0.00 0.00 64.34 64.02 1yq2 n VAL 651 Cb 0.52 -1.82 -0.07 0.00 -0.91 0.00 0.00 33.84 31.55 1yq2 n VAL 651 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yq2 n ALA 652 N 2.82 1.73 -3.47 3.52 0.00 0.35 -4.85 120.51 120.62 1yq2 n ALA 652 Ca 0.12 -0.60 -0.12 0.00 0.00 0.00 0.00 53.44 52.85 1yq2 n ALA 652 Cb 0.34 0.13 -0.03 0.00 0.00 0.00 0.00 19.45 19.89 1yq2 n ALA 652 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yq2 s ALA 653 N -2.25 -1.71 0.24 0.00 0.00 -1.16 -5.01 121.76 111.86 1yq2 s ALA 653 Ca -0.12 0.82 -0.21 0.00 0.00 0.00 0.00 51.96 52.46 1yq2 s ALA 653 Cb 0.04 0.53 0.03 0.00 0.00 0.00 0.00 23.12 23.72 1yq2 s ALA 653 CO 0.35 -0.67 0.65 -1.54 0.00 0.00 0.00 175.76 174.56 1yq2 s SER 654 N -2.37 -0.32 0.00 0.00 1.04 -1.26 -1.45 113.70 109.34 1yq2 s SER 654 Ca 0.01 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 55.96 1yq2 s SER 654 Cb -0.01 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1yq2 s SER 654 CO -0.08 -1.21 0.00 0.61 0.98 0.00 0.00 173.24 173.54 1yq2 n GLY 655 N -0.42 0.86 3.10 7.32 0.00 -0.81 -4.99 105.19 110.24 1yq2 n GLY 655 Ca -0.08 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.99 1yq2 n GLY 655 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yq2 s GLU 656 N -1.71 0.33 0.11 1.61 2.02 -1.26 -0.64 118.70 119.15 1yq2 s GLU 656 Ca 0.00 0.08 0.04 0.00 0.02 0.00 0.00 54.97 55.11 1yq2 s GLU 656 Cb 0.00 0.15 -0.04 0.00 0.10 0.00 0.00 34.13 34.34 1yq2 s GLU 656 CO 0.00 -0.06 -0.11 0.14 0.02 0.00 0.00 175.26 175.25 1yq2 s VAL 657 N -0.37 1.06 0.45 2.63 -7.23 0.34 -4.99 120.40 112.31 1yq2 s VAL 657 Ca -0.05 -1.70 -0.20 0.00 -1.81 0.00 0.00 61.98 58.22 1yq2 s VAL 657 Cb -0.03 -1.45 -0.10 0.00 0.56 0.00 0.00 36.38 35.35 1yq2 s VAL 657 CO 0.01 -0.54 0.96 0.00 -0.31 0.00 0.00 175.10 175.22 1yq2 s ALA 658 N -2.46 3.03 -1.09 1.32 0.00 -1.26 -0.88 121.76 120.42 1yq2 s ALA 658 Ca 0.07 0.36 -0.16 0.00 0.00 0.00 0.00 51.96 52.24 1yq2 s ALA 658 Cb -0.03 -3.15 0.15 0.00 0.00 0.00 0.00 23.12 20.10 1yq2 s ALA 658 CO 0.01 0.01 1.30 0.00 0.00 0.00 0.00 175.76 177.08 1yq2 s ALA 659 N -2.27 3.74 0.00 0.00 0.00 -1.26 -4.84 121.76 117.13 1yq2 s ALA 659 Ca 0.62 -3.12 0.05 0.00 0.00 0.00 0.00 51.96 49.51 1yq2 s ALA 659 Cb -0.10 -4.09 -0.03 0.00 0.00 0.00 0.00 23.12 18.90 1yq2 s ALA 659 CO 0.18 -2.86 -0.14 -1.21 0.00 0.00 0.00 175.76 171.73 1yq2 s GLU 660 N 2.03 2.32 0.00 0.00 0.41 -1.26 -1.90 118.70 120.29 1yq2 s GLU 660 Ca 0.38 -0.83 0.00 0.00 -0.41 0.00 0.00 54.97 54.11 1yq2 s GLU 660 Cb -0.04 -2.32 0.00 0.00 -1.78 0.00 0.00 34.13 30.00 1yq2 s GLU 660 CO -0.04 0.58 0.00 0.41 -0.49 0.00 0.00 175.26 175.72 1yq2 n GLY 661 N 1.80 4.04 0.26 -1.39 0.00 -0.01 -4.65 105.19 105.23 1yq2 n GLY 661 Ca -0.16 -1.89 0.15 0.00 0.00 0.00 0.00 46.02 44.12 1yq2 n GLY 661 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1yq2 h SER 662 N 0.00 0.00 -1.99 1.61 4.64 -1.90 -3.37 113.55 112.54 1yq2 h SER 662 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 1yq2 h SER 662 Cb 0.00 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 61.75 1yq2 h SER 662 CO 0.00 0.02 -0.93 -0.67 -0.87 0.00 0.00 176.83 174.38 1yq2 n ASP 663 N -3.12 -0.81 0.00 4.97 4.64 -1.26 -5.11 116.55 115.86 1yq2 n ASP 663 Ca 0.01 -2.56 0.00 0.00 -1.38 0.00 0.00 54.79 50.86 1yq2 n ASP 663 Cb 0.38 -0.18 0.00 0.00 -1.04 0.00 0.00 41.12 40.28 1yq2 n ASP 663 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1yq2 n GLY 664 N 2.43 -0.49 3.70 0.27 0.00 -1.26 -4.92 105.19 104.92 1yq2 n GLY 664 Ca 0.25 -1.10 -0.39 0.00 0.00 0.00 0.00 46.02 44.78 1yq2 n GLY 664 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1yq2 n PRO 665 N 0.00 1.54 -1.65 1.61 -0.02 -1.26 -0.83 135.00 134.39 1yq2 n PRO 665 Ca 0.00 0.57 -0.44 0.00 -2.02 0.00 0.00 63.50 61.60 1yq2 n PRO 665 Cb 0.00 -2.42 -0.04 0.00 -0.02 0.00 0.00 33.50 31.03 1yq2 n PRO 665 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1yq2 n LEU 666 N -0.62 3.77 -4.82 2.45 0.00 -0.80 -4.36 117.00 112.62 1yq2 n LEU 666 Ca 0.10 0.79 -0.32 0.00 0.00 0.00 0.00 56.01 56.59 1yq2 n LEU 666 Cb 0.44 -1.48 0.03 0.00 0.00 0.00 0.00 43.42 42.41 1yq2 n LEU 666 CO 0.54 -0.03 0.71 -0.13 0.00 0.00 0.00 177.39 178.47 1yq2 s ARG 667 N 4.74 3.17 0.03 1.96 0.52 -1.26 -0.53 118.95 127.57 1yq2 s ARG 667 Ca 0.93 1.01 -0.35 0.00 -0.52 0.00 0.00 55.73 56.80 1yq2 s ARG 667 Cb -0.50 -2.02 -0.14 0.00 0.52 0.00 0.00 34.95 32.81 1yq2 s ARG 667 CO 0.44 -0.92 1.68 0.00 0.02 0.00 0.00 175.30 176.52 1yq2 n ALA 668 N -2.67 0.81 -0.67 2.13 0.00 -1.25 -1.26 120.51 117.60 1yq2 n ALA 668 Ca 0.08 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1yq2 n ALA 668 Cb 0.53 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1yq2 n ALA 668 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yq2 n GLY 669 N 3.74 0.87 3.91 0.00 0.00 0.57 -4.98 105.19 109.30 1yq2 n GLY 669 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1yq2 n GLY 669 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yq2 s GLU 670 N -0.31 3.51 0.19 1.61 2.12 -0.39 -4.91 118.70 120.52 1yq2 s GLU 670 Ca 0.00 -0.30 0.09 0.00 0.36 0.00 0.00 54.97 55.13 1yq2 s GLU 670 Cb 0.00 -2.97 -0.04 0.00 0.26 0.00 0.00 34.13 31.37 1yq2 s GLU 670 CO 0.00 0.56 -0.18 -1.54 -0.54 0.00 0.00 175.26 173.56 1yq2 s SER 671 N -2.44 2.87 0.15 -1.70 1.04 -1.26 -1.20 113.70 111.15 1yq2 s SER 671 Ca 0.37 -0.92 -0.11 0.00 0.48 0.00 0.00 55.95 55.76 1yq2 s SER 671 Cb -0.13 -0.18 0.01 0.00 0.10 0.00 0.00 66.02 65.82 1yq2 s SER 671 CO 0.26 -0.04 0.32 0.00 0.98 0.00 0.00 173.24 174.76 1yq2 s ALA 672 N -2.29 -0.35 0.05 5.32 0.00 0.43 -4.89 121.76 120.03 1yq2 s ALA 672 Ca 0.20 -0.58 0.08 0.00 0.00 0.00 0.00 51.96 51.65 1yq2 s ALA 672 Cb -0.05 0.75 -0.03 0.00 0.00 0.00 0.00 23.12 23.79 1yq2 s ALA 672 CO 0.08 -0.64 -0.21 0.95 0.00 0.00 0.00 175.76 175.94 1yq2 s THR 673 N -3.90 1.73 -0.08 0.00 -4.23 -1.26 -0.68 115.64 107.22 1yq2 s THR 673 Ca 0.11 -1.24 -0.01 0.00 -1.18 0.00 0.00 61.69 59.37 1yq2 s THR 673 Cb 0.03 -1.51 0.03 0.00 1.34 0.00 0.00 72.50 72.39 1yq2 s THR 673 CO -0.05 0.22 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.59 1yq2 s ILE 674 N -0.82 0.59 -0.09 2.99 1.01 0.31 -4.98 121.20 120.22 1yq2 s ILE 674 Ca 0.08 -0.04 -0.27 0.00 0.00 0.00 0.00 60.65 60.42 1yq2 s ILE 674 Cb -0.09 -0.69 -0.02 0.00 0.01 0.00 0.00 42.46 41.67 1yq2 s ILE 674 CO 0.02 0.29 0.88 0.00 0.00 0.00 0.00 174.94 176.12 1yq2 s ALA 675 N 1.69 3.36 0.60 9.38 0.00 -1.26 -0.83 121.76 134.70 1yq2 s ALA 675 Ca 0.02 0.27 -0.03 0.00 0.00 0.00 0.00 51.96 52.21 1yq2 s ALA 675 Cb -0.13 -3.24 0.03 0.00 0.00 0.00 0.00 23.12 19.79 1yq2 s ALA 675 CO -0.05 -0.40 0.87 -0.51 0.00 0.00 0.00 175.76 175.67 1yq2 s LEU 676 N 1.51 3.15 0.76 0.00 1.43 0.34 -4.99 118.68 120.88 1yq2 s LEU 676 Ca 0.44 0.32 -0.15 0.00 -1.03 0.00 0.00 54.13 53.71 1yq2 s LEU 676 Cb -0.18 -3.11 -0.01 0.00 0.03 0.00 0.00 46.19 42.91 1yq2 s LEU 676 CO 0.19 -1.24 0.64 -2.65 0.23 0.00 0.00 176.35 173.53 1yq2 n PRO 677 N -2.56 0.24 -1.71 1.29 -0.02 -1.26 -4.35 135.00 126.63 1yq2 n PRO 677 Ca 0.07 0.13 -0.43 0.00 -2.02 0.00 0.00 63.50 61.25 1yq2 n PRO 677 Cb 0.59 -1.95 -0.01 0.00 -0.02 0.00 0.00 33.50 32.11 1yq2 n PRO 677 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yq2 n ALA 678 N -2.66 1.62 -3.33 3.55 0.00 -1.26 -4.44 120.51 113.99 1yq2 n ALA 678 Ca 0.10 0.37 -0.25 0.00 0.00 0.00 0.00 53.44 53.66 1yq2 n ALA 678 Cb 0.50 -2.31 -0.08 0.00 0.00 0.00 0.00 19.45 17.56 1yq2 n ALA 678 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1yq2 n MET 679 N 1.01 1.16 -1.61 0.00 2.81 -1.26 -5.06 117.12 114.16 1yq2 n MET 679 Ca 0.06 -3.66 -0.47 0.00 -1.81 0.00 0.00 57.70 51.81 1yq2 n MET 679 Cb 0.36 -1.62 -0.03 0.00 -0.71 0.00 0.00 33.22 31.22 1yq2 n MET 679 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1yq2 n PRO 680 N 1.53 1.47 -1.79 0.03 -0.04 -1.26 -4.90 135.00 130.04 1yq2 n PRO 680 Ca 0.25 0.52 -0.41 0.00 -0.04 0.00 0.00 63.50 63.82 1yq2 n PRO 680 Cb 0.48 -2.07 -0.00 0.00 -0.04 0.00 0.00 33.50 31.87 1yq2 n PRO 680 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yq2 s ALA 681 N -0.18 3.60 0.16 0.55 0.00 -1.26 -4.95 121.76 119.67 1yq2 s ALA 681 Ca 0.71 1.58 -0.31 0.00 0.00 0.00 0.00 51.96 53.94 1yq2 s ALA 681 Cb -0.77 -3.62 -0.11 0.00 0.00 0.00 0.00 23.12 18.62 1yq2 s ALA 681 CO 0.52 -1.06 1.75 0.00 0.00 0.00 0.00 175.76 176.97 1yq2 s ALA 682 N -0.98 3.84 0.51 0.00 0.00 -1.26 -4.87 121.76 118.99 1yq2 s ALA 682 Ca 0.54 1.49 0.25 0.00 0.00 0.00 0.00 51.96 54.25 1yq2 s ALA 682 Cb -0.47 -3.72 1.34 0.00 0.00 0.00 0.00 23.12 20.28 1yq2 s ALA 682 CO 0.62 -1.04 1.94 -1.35 0.00 0.00 0.00 175.76 175.92 1yq2 h PRO 683 N 7.60 0.10 -6.83 0.00 0.11 -1.99 -3.39 132.00 127.60 1yq2 h PRO 683 Ca -0.44 -0.01 -0.69 0.00 0.11 0.00 0.00 66.00 64.97 1yq2 h PRO 683 Cb 1.21 -0.02 -0.24 0.00 0.11 0.00 0.00 31.00 32.05 1yq2 h PRO 683 CO 0.95 0.06 -0.88 -0.51 -0.21 0.00 0.00 178.00 177.42 1yq2 s LEU 684 N -8.84 2.25 0.00 2.35 1.43 -1.26 -4.90 118.68 109.70 1yq2 s LEU 684 Ca -0.06 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.37 1yq2 s LEU 684 Cb 0.21 -1.25 0.00 0.00 0.03 0.00 0.00 46.19 45.18 1yq2 s LEU 684 CO 0.75 0.22 0.00 0.61 0.23 0.00 0.00 176.35 178.16 1yq2 n GLY 685 N 1.33 -0.39 3.79 -3.19 0.00 -1.26 -4.90 105.19 100.57 1yq2 n GLY 685 Ca -0.17 -1.08 -0.31 0.00 0.00 0.00 0.00 46.02 44.46 1yq2 n GLY 685 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yq2 s GLU 686 N 0.00 2.95 -0.10 1.61 2.02 -1.26 -4.36 118.70 119.56 1yq2 s GLU 686 Ca 0.00 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.34 1yq2 s GLU 686 Cb 0.00 -2.77 0.02 0.00 0.10 0.00 0.00 34.13 31.49 1yq2 s GLU 686 CO 0.00 0.58 -0.08 0.99 0.02 0.00 0.00 175.26 176.77 1yq2 s THR 687 N -1.39 0.96 -0.04 3.63 2.01 -1.26 -0.97 115.64 118.58 1yq2 s THR 687 Ca 0.29 -0.27 0.04 0.00 0.31 0.00 0.00 61.69 62.06 1yq2 s THR 687 Cb -0.12 -0.97 -0.00 0.00 0.01 0.00 0.00 72.50 71.42 1yq2 s THR 687 CO 0.22 0.35 -0.16 0.26 -0.69 0.00 0.00 174.62 174.60 1yq2 s TRP 688 N 1.51 1.57 -0.18 4.92 0.52 -0.60 0.26 118.94 126.94 1yq2 s TRP 688 Ca 0.01 -0.45 -0.09 0.00 0.02 0.00 0.00 56.10 55.59 1yq2 s TRP 688 Cb -0.13 -1.07 -0.05 0.00 -1.15 0.00 0.00 33.47 31.07 1yq2 s TRP 688 CO -0.05 -0.16 0.12 -1.17 0.02 0.00 0.00 176.95 175.70 1yq2 s LEU 689 N 0.09 4.16 -0.04 2.99 2.96 -0.08 -0.78 118.68 127.98 1yq2 s LEU 689 Ca -0.04 0.24 0.06 0.00 -0.22 0.00 0.00 54.13 54.17 1yq2 s LEU 689 Cb -0.11 -2.06 -0.01 0.00 0.50 0.00 0.00 46.19 44.50 1yq2 s LEU 689 CO 0.02 0.21 -0.23 -0.89 -1.32 0.00 0.00 176.35 174.14 1yq2 s THR 690 N 0.15 1.88 -0.06 3.68 2.01 -0.04 -0.68 115.64 122.58 1yq2 s THR 690 Ca 0.08 -0.99 0.03 0.00 0.31 0.00 0.00 61.69 61.12 1yq2 s THR 690 Cb -0.11 -1.58 0.01 0.00 0.01 0.00 0.00 72.50 70.82 1yq2 s THR 690 CO -0.01 0.53 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.61 1yq2 s VAL 691 N -0.29 1.30 -0.06 3.82 1.01 -0.15 -1.14 120.40 124.89 1yq2 s VAL 691 Ca 0.02 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.45 1yq2 s VAL 691 Cb -0.12 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 1yq2 s VAL 691 CO 0.02 0.39 -0.22 -1.61 0.00 0.00 0.00 175.10 173.67 1yq2 s GLU 692 N 0.40 2.56 -0.16 2.72 2.02 0.80 -0.85 118.70 126.20 1yq2 s GLU 692 Ca -0.11 -0.85 -0.21 0.00 0.02 0.00 0.00 54.97 53.82 1yq2 s GLU 692 Cb -0.14 -2.23 -0.03 0.00 0.10 0.00 0.00 34.13 31.83 1yq2 s GLU 692 CO 0.04 0.44 0.62 0.00 0.02 0.00 0.00 175.26 176.37 1yq2 s ALA 693 N -0.29 3.49 0.12 5.21 0.00 -0.40 -0.40 121.76 129.49 1yq2 s ALA 693 Ca 0.01 -0.18 0.04 0.00 0.00 0.00 0.00 51.96 51.82 1yq2 s ALA 693 Cb -0.13 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 1yq2 s ALA 693 CO 0.03 -0.38 -0.10 0.14 0.00 0.00 0.00 175.76 175.44 1yq2 s VAL 694 N 1.49 1.07 -0.19 0.00 -7.23 -0.12 0.20 120.40 115.62 1yq2 s VAL 694 Ca 0.30 -1.87 -0.26 0.00 -1.81 0.00 0.00 61.98 58.34 1yq2 s VAL 694 Cb -0.16 -1.63 -0.01 0.00 0.56 0.00 0.00 36.38 35.14 1yq2 s VAL 694 CO 0.12 -0.66 0.90 -0.76 -0.31 0.00 0.00 175.10 174.39 1yq2 s LEU 695 N -2.83 4.14 0.09 1.32 1.43 -0.14 -0.94 118.68 121.76 1yq2 s LEU 695 Ca 0.11 1.23 -0.24 0.00 -1.03 0.00 0.00 54.13 54.20 1yq2 s LEU 695 Cb 0.00 -3.33 -0.14 0.00 0.03 0.00 0.00 46.19 42.75 1yq2 s LEU 695 CO 0.00 -0.50 1.71 -0.09 0.23 0.00 0.00 176.35 177.71 1yq2 h ARG 696 N 7.42 -0.15 -6.21 1.70 2.43 -1.51 0.30 114.38 118.36 1yq2 h ARG 696 Ca -0.25 0.01 -0.54 0.00 -0.81 0.00 0.00 59.98 58.38 1yq2 h ARG 696 Cb 1.11 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.62 1yq2 h ARG 696 CO 0.88 -0.10 -0.57 -0.51 -1.51 0.00 0.00 179.97 178.16 1yq2 s ASP 697 N -5.06 5.29 0.53 -3.80 1.01 -1.26 -3.16 116.67 110.23 1yq2 s ASP 697 Ca -0.14 -0.29 -0.21 0.00 0.71 0.00 0.00 52.55 52.62 1yq2 s ASP 697 Cb 0.06 -1.29 -0.05 0.00 1.01 0.00 0.00 42.92 42.65 1yq2 s ASP 697 CO 0.66 0.01 1.24 0.00 0.21 0.00 0.00 175.17 177.29 1yq2 s ALA 698 N -2.01 2.78 0.51 5.23 0.00 -1.26 -4.50 121.76 122.50 1yq2 s ALA 698 Ca 0.31 1.08 0.02 0.00 0.00 0.00 0.00 51.96 53.37 1yq2 s ALA 698 Cb -0.08 -3.46 0.02 0.00 0.00 0.00 0.00 23.12 19.59 1yq2 s ALA 698 CO 0.23 -1.05 0.16 0.25 0.00 0.00 0.00 175.76 175.35 1yq2 n THR 699 N -1.04 0.00 0.25 0.00 -2.24 0.08 -4.90 114.28 106.44 1yq2 n THR 699 Ca 0.10 -2.23 0.16 0.00 -2.27 0.00 0.00 64.05 59.82 1yq2 n THR 699 Cb 0.48 0.26 0.88 0.00 -2.10 0.00 0.00 70.33 69.85 1yq2 n THR 699 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1yq2 h GLY 700 N 0.96 0.00 -0.31 3.38 0.00 -2.01 -3.23 103.07 101.85 1yq2 h GLY 700 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1yq2 h GLY 700 CO 0.62 0.00 -0.13 -2.67 0.00 0.00 0.00 176.54 174.35 1yq2 n TRP 701 N -3.77 0.00 -3.77 5.60 4.27 -1.26 -5.02 117.44 113.48 1yq2 n TRP 701 Ca -0.01 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.47 1yq2 n TRP 701 Cb 0.21 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 30.07 1yq2 n TRP 701 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1yq2 s ALA 702 N -1.04 -0.74 0.84 -1.67 0.00 -1.22 -4.76 121.76 113.17 1yq2 s ALA 702 Ca 0.06 0.43 -0.11 0.00 0.00 0.00 0.00 51.96 52.34 1yq2 s ALA 702 Cb 0.05 -0.08 0.10 0.00 0.00 0.00 0.00 23.12 23.19 1yq2 s ALA 702 CO 0.16 -0.23 1.09 -1.25 0.00 0.00 0.00 175.76 175.54 1yq2 s PRO 703 N -0.93 1.70 0.55 0.00 0.04 -1.26 -0.74 135.00 134.35 1yq2 s PRO 703 Ca -0.10 0.96 -0.22 0.00 0.04 0.00 0.00 61.00 61.68 1yq2 s PRO 703 Cb -0.05 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.60 1yq2 s PRO 703 CO 0.03 -1.97 1.37 0.00 0.04 0.00 0.00 177.00 176.47 1yq2 n ALA 704 N -3.72 1.63 -0.88 8.56 0.00 -1.26 -2.78 120.51 122.06 1yq2 n ALA 704 Ca 0.08 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1yq2 n ALA 704 Cb 0.54 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.63 1yq2 n ALA 704 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yq2 n GLY 705 N 0.74 0.54 3.67 0.00 0.00 0.11 -4.89 105.19 105.36 1yq2 n GLY 705 Ca 0.10 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1yq2 n GLY 705 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1yq2 s HIS 706 N -2.00 1.51 0.25 1.61 2.46 -1.12 -4.63 115.29 113.38 1yq2 s HIS 706 Ca 0.00 -0.34 -0.30 0.00 0.47 0.00 0.00 55.06 54.89 1yq2 s HIS 706 Cb 0.00 -4.23 -0.09 0.00 -0.13 0.00 0.00 32.58 28.13 1yq2 s HIS 706 CO 0.00 -5.39 1.14 -1.25 -2.47 0.00 0.00 174.74 166.78 1yq2 s PRO 707 N 3.99 4.57 -0.23 2.88 0.04 -1.26 -0.96 135.00 144.02 1yq2 s PRO 707 Ca 0.86 1.85 0.02 0.00 0.04 0.00 0.00 61.00 63.78 1yq2 s PRO 707 Cb -0.44 -3.20 -0.19 0.00 0.04 0.00 0.00 34.50 30.71 1yq2 s PRO 707 CO 0.40 0.08 -0.11 1.28 0.04 0.00 0.00 177.00 178.70 1yq2 n LEU 708 N 1.61 2.70 -3.62 -3.56 4.77 0.13 -4.93 117.00 114.10 1yq2 n LEU 708 Ca 0.01 -0.07 0.02 0.00 -0.03 0.00 0.00 56.01 55.94 1yq2 n LEU 708 Cb 0.45 -0.83 -0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1yq2 n LEU 708 CO 0.55 0.89 1.10 -0.83 -1.33 0.00 0.00 177.39 177.76 1yq2 s GLY 709 N -6.29 -0.42 0.13 -0.72 0.00 -1.21 -4.60 107.32 94.20 1yq2 s GLY 709 Ca -0.31 0.72 -0.10 0.00 0.00 0.00 0.00 44.72 45.03 1yq2 s GLY 709 CO 0.64 0.33 0.26 0.00 0.00 0.00 0.00 173.10 174.34 1yq2 s ALA 710 N -2.33 -0.25 0.03 3.20 0.00 -1.26 -1.28 121.76 119.88 1yq2 s ALA 710 Ca 0.15 -0.64 -0.03 0.00 0.00 0.00 0.00 51.96 51.44 1yq2 s ALA 710 Cb 0.05 0.67 -0.02 0.00 0.00 0.00 0.00 23.12 23.83 1yq2 s ALA 710 CO -0.04 -0.59 0.04 0.54 0.00 0.00 0.00 175.76 175.70 1yq2 s VAL 711 N -3.90 0.14 0.24 0.00 0.11 -0.03 -4.94 120.40 112.02 1yq2 s VAL 711 Ca 0.10 -1.12 0.10 0.00 -2.93 0.00 0.00 61.98 58.13 1yq2 s VAL 711 Cb 0.04 -0.75 -0.05 0.00 -1.53 0.00 0.00 36.38 34.09 1yq2 s VAL 711 CO -0.07 -0.62 -0.18 -1.10 -3.33 0.00 0.00 175.10 169.81 1yq2 s GLN 712 N -2.35 1.52 -0.02 1.54 -0.21 -1.26 -0.97 119.66 117.90 1yq2 s GLN 712 Ca -0.07 -1.66 0.00 0.00 0.02 0.00 0.00 55.36 53.65 1yq2 s GLN 712 Cb -0.03 -1.51 0.02 0.00 1.00 0.00 0.00 33.01 32.49 1yq2 s GLN 712 CO -0.04 0.28 0.00 -1.17 -2.12 0.00 0.00 175.29 172.24 1yq2 s LEU 713 N -3.33 1.27 -0.26 2.90 2.96 0.15 -4.76 118.68 117.60 1yq2 s LEU 713 Ca 0.26 -0.02 -0.27 0.00 -0.22 0.00 0.00 54.13 53.88 1yq2 s LEU 713 Cb -0.04 -0.18 0.01 0.00 0.50 0.00 0.00 46.19 46.48 1yq2 s LEU 713 CO 0.11 -0.09 0.96 -0.62 -1.32 0.00 0.00 176.35 175.40 1yq2 s ASP 714 N 0.88 6.94 -0.05 3.68 3.68 -1.26 -0.90 116.67 129.63 1yq2 s ASP 714 Ca -0.09 1.12 0.12 0.00 2.13 0.00 0.00 52.55 55.84 1yq2 s ASP 714 Cb -0.12 -2.50 0.37 0.00 -1.45 0.00 0.00 42.92 39.22 1yq2 s ASP 714 CO -0.02 -0.68 1.30 0.18 0.13 0.00 0.00 175.17 176.09 1yq2 n LEU 715 N 6.36 3.19 -4.74 -1.34 4.77 0.14 -4.99 117.00 120.39 1yq2 n LEU 715 Ca 0.09 -2.28 -0.40 0.00 -0.03 0.00 0.00 56.01 53.39 1yq2 n LEU 715 Cb 0.47 -0.32 0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1yq2 n LEU 715 CO 0.52 0.71 1.00 -1.20 -1.33 0.00 0.00 177.39 177.10 1yq2 n SER 716 N 0.22 3.04 -4.67 -1.43 7.64 -1.02 -4.56 113.62 112.85 1yq2 n SER 716 Ca 0.14 1.12 -0.36 0.00 1.01 0.00 0.00 58.87 60.79 1yq2 n SER 716 Cb 0.56 -1.56 0.09 0.00 -1.01 0.00 0.00 64.21 62.28 1yq2 n SER 716 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yq2 n ALA 717 N -0.18 0.23 -1.57 -0.43 0.00 -1.26 -4.90 120.51 112.40 1yq2 n ALA 717 Ca 0.06 -0.17 -0.51 0.00 0.00 0.00 0.00 53.44 52.82 1yq2 n ALA 717 Cb 0.41 -2.21 -0.05 0.00 0.00 0.00 0.00 19.45 17.60 1yq2 n ALA 717 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1yq2 n PRO 718 N -2.22 1.01 -1.77 0.00 -0.02 -1.26 -4.85 135.00 125.90 1yq2 n PRO 718 Ca 0.14 0.36 -0.42 0.00 -2.02 0.00 0.00 63.50 61.56 1yq2 n PRO 718 Cb 0.49 -1.88 -0.02 0.00 -0.02 0.00 0.00 33.50 32.07 1yq2 n PRO 718 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yq2 s ALA 719 N -0.02 3.83 -0.48 3.55 0.00 -1.26 -4.99 121.76 122.40 1yq2 s ALA 719 Ca 0.78 1.57 -0.16 0.00 0.00 0.00 0.00 51.96 54.15 1yq2 s ALA 719 Cb -0.92 -3.67 0.08 0.00 0.00 0.00 0.00 23.12 18.61 1yq2 s ALA 719 CO 0.51 -0.95 0.42 0.08 0.00 0.00 0.00 175.76 175.83 1yq2 s VAL 720 N 0.57 5.21 0.26 0.00 1.01 -1.26 -5.06 120.40 121.13 1yq2 s VAL 720 Ca 0.69 -1.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 1yq2 s VAL 720 Cb -0.48 -4.16 -0.10 0.00 0.00 0.00 0.00 36.38 31.64 1yq2 s VAL 720 CO 0.40 -0.62 1.34 -2.16 0.00 0.00 0.00 175.10 174.05 1yq2 s PRO 721 N 1.69 4.35 0.78 2.72 0.04 -1.26 -4.97 135.00 138.35 1yq2 s PRO 721 Ca 0.05 2.17 -0.11 0.00 0.04 0.00 0.00 61.00 63.14 1yq2 s PRO 721 Cb -0.25 -3.13 0.06 0.00 0.04 0.00 0.00 34.50 31.23 1yq2 s PRO 721 CO 0.07 -0.26 1.11 0.95 0.04 0.00 0.00 177.00 178.90 1yq2 s THR 722 N -0.40 3.11 -0.45 1.26 -4.23 -1.26 -4.97 115.64 108.69 1yq2 s THR 722 Ca 0.54 0.39 -0.19 0.00 -1.18 0.00 0.00 61.69 61.25 1yq2 s THR 722 Cb -0.39 -2.81 0.03 0.00 1.34 0.00 0.00 72.50 70.67 1yq2 s THR 722 CO 0.45 -0.45 0.55 -0.13 -0.54 0.00 0.00 174.62 174.50 1yq2 s ARG 723 N -4.73 3.15 0.35 3.99 0.52 -1.26 -5.05 118.95 115.92 1yq2 s ARG 723 Ca 0.63 -0.71 -0.17 0.00 -0.52 0.00 0.00 55.73 54.97 1yq2 s ARG 723 Cb -0.19 -4.01 -0.10 0.00 0.52 0.00 0.00 34.95 31.18 1yq2 s ARG 723 CO 0.54 -1.01 0.80 -1.12 0.02 0.00 0.00 175.30 174.52 1yq2 s SER 724 N 2.15 6.84 0.36 0.23 0.01 -1.26 -5.04 113.70 116.99 1yq2 s SER 724 Ca 0.16 1.41 -0.28 0.00 1.31 0.00 0.00 55.95 58.54 1yq2 s SER 724 Cb -0.17 -2.42 -0.11 0.00 0.21 0.00 0.00 66.02 63.52 1yq2 s SER 724 CO 0.14 -0.24 1.46 -0.81 0.41 0.00 0.00 173.24 174.21 1yq2 n PRO 725 N -0.38 2.57 -1.70 12.44 -0.04 -1.26 -4.96 135.00 141.66 1yq2 n PRO 725 Ca 0.04 0.90 -0.43 0.00 -0.04 0.00 0.00 63.50 63.97 1yq2 n PRO 725 Cb 0.53 -2.61 -0.01 0.00 -0.04 0.00 0.00 33.50 31.37 1yq2 n PRO 725 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1yq2 n ARG 726 N 0.69 2.25 -1.72 0.54 0.63 -1.26 -4.93 116.66 112.86 1yq2 n ARG 726 Ca 0.03 0.79 -0.42 0.00 -0.92 0.00 0.00 57.85 57.33 1yq2 n ARG 726 Cb 0.38 -2.45 -0.01 0.00 0.45 0.00 0.00 32.46 30.83 1yq2 n ARG 726 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1yq2 n PRO 727 N 1.36 2.30 -4.61 -0.14 -0.02 -1.26 -4.98 135.00 127.65 1yq2 n PRO 727 Ca 0.08 0.81 -0.31 0.00 -2.02 0.00 0.00 63.50 62.06 1yq2 n PRO 727 Cb 0.35 -2.45 -0.12 0.00 -0.02 0.00 0.00 33.50 31.25 1yq2 n PRO 727 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yq2 s ALA 728 N -0.87 2.62 0.20 3.55 0.00 -1.26 -5.10 121.76 120.90 1yq2 s ALA 728 Ca 0.57 -1.20 -0.30 0.00 0.00 0.00 0.00 51.96 51.03 1yq2 s ALA 728 Cb -0.55 -0.74 -0.08 0.00 0.00 0.00 0.00 23.12 21.75 1yq2 s ALA 728 CO 0.60 0.58 1.06 0.99 0.00 0.00 0.00 175.76 178.98 1yq2 s THR 729 N -0.95 3.91 0.44 0.00 2.01 -1.26 -5.01 115.64 114.78 1yq2 s THR 729 Ca 0.15 1.72 -0.25 0.00 0.31 0.00 0.00 61.69 63.62 1yq2 s THR 729 Cb -0.11 -4.10 -0.08 0.00 0.01 0.00 0.00 72.50 68.23 1yq2 s THR 729 CO 0.06 0.33 1.30 -2.84 -0.69 0.00 0.00 174.62 172.78 1yq2 s PRO 730 N -0.63 3.76 0.19 4.92 0.02 -1.26 -4.68 135.00 137.32 1yq2 s PRO 730 Ca 0.47 2.13 0.02 0.00 0.02 0.00 0.00 61.00 63.65 1yq2 s PRO 730 Cb -0.29 -2.60 -0.04 0.00 0.02 0.00 0.00 34.50 31.59 1yq2 s PRO 730 CO 0.35 -0.65 0.33 -0.51 -0.33 0.00 0.00 177.00 176.19 1yq2 s LEU 731 N -2.74 4.30 0.69 -5.54 1.43 -0.10 -5.02 118.68 111.70 1yq2 s LEU 731 Ca 0.61 0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 53.81 1yq2 s LEU 731 Cb -0.37 -2.97 0.01 0.00 0.03 0.00 0.00 46.19 42.88 1yq2 s LEU 731 CO 0.47 -0.01 1.07 -1.81 0.23 0.00 0.00 176.35 176.30 1yq2 s ASP 732 N -3.39 5.48 0.00 2.29 1.11 -1.26 -3.92 116.67 116.97 1yq2 s ASP 732 Ca 0.35 1.39 0.00 0.00 0.18 0.00 0.00 52.55 54.47 1yq2 s ASP 732 Cb -0.11 -2.27 0.00 0.00 1.07 0.00 0.00 42.92 41.61 1yq2 s ASP 732 CO 0.29 -1.35 0.00 0.61 1.18 0.00 0.00 175.17 175.90 1yq2 n GLY 733 N -2.47 -3.70 3.75 0.21 0.00 -1.26 -4.91 105.19 96.82 1yq2 n GLY 733 Ca 0.07 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 1yq2 n GLY 733 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yq2 n ALA 734 N 0.61 2.46 -1.78 4.61 0.00 -1.26 -4.51 120.51 120.64 1yq2 n ALA 734 Ca 0.00 0.36 -0.37 0.00 0.00 0.00 0.00 53.44 53.43 1yq2 n ALA 734 Cb 0.00 -2.44 -0.04 0.00 0.00 0.00 0.00 19.45 16.97 1yq2 n ALA 734 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yq2 s LEU 735 N -1.03 4.13 0.36 0.00 1.43 -1.26 -4.76 118.68 117.55 1yq2 s LEU 735 Ca 0.60 2.08 -0.28 0.00 -1.03 0.00 0.00 54.13 55.50 1yq2 s LEU 735 Cb -0.49 -4.18 -0.10 0.00 0.03 0.00 0.00 46.19 41.45 1yq2 s LEU 735 CO 0.54 -0.54 1.32 -2.16 0.23 0.00 0.00 176.35 175.74 1yq2 s PRO 736 N -2.49 4.23 0.08 1.29 0.04 -1.26 -4.93 135.00 131.95 1yq2 s PRO 736 Ca 0.58 2.22 0.09 0.00 0.04 0.00 0.00 61.00 63.93 1yq2 s PRO 736 Cb -0.23 -2.97 -0.21 0.00 0.04 0.00 0.00 34.50 31.12 1yq2 s PRO 736 CO 0.29 -0.30 1.12 0.28 0.04 0.00 0.00 177.00 178.43 1yq2 h VAL 737 N 2.86 1.49 -3.78 -0.36 2.07 -1.95 -3.43 116.25 113.15 1yq2 h VAL 737 Ca -0.49 -3.23 -0.17 0.00 0.82 0.00 0.00 66.70 63.63 1yq2 h VAL 737 Cb 1.23 2.73 -0.22 0.00 -1.52 0.00 0.00 31.29 33.52 1yq2 h VAL 737 CO 0.64 0.85 -0.63 -0.94 0.02 0.00 0.00 177.57 177.52 1yq2 s SER 738 N -6.55 0.14 -0.28 0.57 1.04 -1.26 0.02 113.70 107.38 1yq2 s SER 738 Ca -0.00 -0.33 -0.02 0.00 0.48 0.00 0.00 55.95 56.07 1yq2 s SER 738 Cb 0.09 0.14 0.12 0.00 0.10 0.00 0.00 66.02 66.47 1yq2 s SER 738 CO 0.82 -0.29 0.22 -0.76 0.98 0.00 0.00 173.24 174.21 1yq2 s LEU 739 N -1.26 0.07 0.00 2.42 1.43 -0.26 -5.01 118.68 116.06 1yq2 s LEU 739 Ca -0.14 -0.88 0.00 0.00 -1.03 0.00 0.00 54.13 52.08 1yq2 s LEU 739 Cb -0.08 0.17 0.00 0.00 0.03 0.00 0.00 46.19 46.31 1yq2 s LEU 739 CO -0.00 -0.40 0.00 0.61 0.23 0.00 0.00 176.35 176.79 1yq2 n GLY 740 N 5.29 3.58 0.21 -3.19 0.00 -1.26 -1.36 105.19 108.45 1yq2 n GLY 740 Ca -0.04 0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1yq2 n GLY 740 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1yq2 n PRO 741 N 14.00 1.28 -3.97 1.61 -0.04 -1.26 -4.85 135.00 141.77 1yq2 n PRO 741 Ca 0.00 -0.41 -0.36 0.00 -0.04 0.00 0.00 63.50 62.69 1yq2 n PRO 741 Cb 0.00 -1.42 -0.06 0.00 -0.04 0.00 0.00 33.50 31.97 1yq2 n PRO 741 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yq2 s ALA 742 N -1.96 3.78 -0.04 0.55 0.00 -0.47 -0.45 121.76 123.18 1yq2 s ALA 742 Ca 0.38 -0.69 0.06 0.00 0.00 0.00 0.00 51.96 51.71 1yq2 s ALA 742 Cb 0.19 -1.87 -0.02 0.00 0.00 0.00 0.00 23.12 21.42 1yq2 s ALA 742 CO 0.30 0.63 -0.23 0.99 0.00 0.00 0.00 175.76 177.46 1yq2 s THR 743 N -1.05 2.31 0.07 0.00 2.01 -0.45 -1.10 115.64 117.42 1yq2 s THR 743 Ca 0.16 -1.00 0.09 0.00 0.31 0.00 0.00 61.69 61.25 1yq2 s THR 743 Cb -0.12 -1.84 -0.03 0.00 0.01 0.00 0.00 72.50 70.52 1yq2 s THR 743 CO 0.06 0.58 -0.25 -0.36 -0.69 0.00 0.00 174.62 173.96 1yq2 s PHE 744 N -0.50 2.16 -0.29 4.92 0.40 0.10 -0.33 117.98 124.45 1yq2 s PHE 744 Ca 0.06 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 56.01 1yq2 s PHE 744 Cb -0.11 -1.26 0.06 0.00 0.51 0.00 0.00 43.02 42.22 1yq2 s PHE 744 CO 0.01 0.17 -0.04 0.34 0.70 0.00 0.00 175.22 176.40 1yq2 s ASP 745 N -1.46 4.68 -1.51 1.36 -1.08 0.16 -4.67 116.67 114.15 1yq2 s ASP 745 Ca 0.11 -1.48 -0.08 0.00 -0.52 0.00 0.00 52.55 50.58 1yq2 s ASP 745 Cb -0.10 -1.63 0.06 0.00 -1.46 0.00 0.00 42.92 39.80 1yq2 s ASP 745 CO 0.03 -0.25 0.61 0.00 0.52 0.00 0.00 175.17 176.08 1yq2 n ALA 746 N 4.48 -1.68 -0.48 3.66 0.00 -1.26 -1.58 120.51 123.65 1yq2 n ALA 746 Ca -0.11 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1yq2 n ALA 746 Cb 0.42 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.37 1yq2 n ALA 746 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yq2 n GLY 747 N -1.75 1.33 3.73 0.00 0.00 -1.26 -5.03 105.19 102.20 1yq2 n GLY 747 Ca -0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 1yq2 n GLY 747 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yq2 s THR 748 N -3.21 5.31 0.09 2.61 2.01 -0.61 -5.01 115.64 116.83 1yq2 s THR 748 Ca 0.00 0.54 -0.31 0.00 0.31 0.00 0.00 61.69 62.24 1yq2 s THR 748 Cb 0.00 -3.63 -0.08 0.00 0.01 0.00 0.00 72.50 68.80 1yq2 s THR 748 CO 0.00 0.39 1.43 -0.22 -0.69 0.00 0.00 174.62 175.53 1yq2 s LEU 749 N 0.47 4.36 -0.01 4.42 2.96 -1.26 0.39 118.68 130.01 1yq2 s LEU 749 Ca 0.16 2.32 0.02 0.00 -0.22 0.00 0.00 54.13 56.41 1yq2 s LEU 749 Cb -0.13 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 42.96 1yq2 s LEU 749 CO 0.04 -0.70 0.03 1.33 -1.32 0.00 0.00 176.35 175.73 1yq2 n VAL 750 N 4.16 0.03 -3.66 1.68 0.24 0.55 -4.51 118.33 116.82 1yq2 n VAL 750 Ca 0.12 -0.05 -0.14 0.00 -2.04 0.00 0.00 64.34 62.24 1yq2 n VAL 750 Cb 0.42 0.12 -0.07 0.00 -1.47 0.00 0.00 33.84 32.84 1yq2 n VAL 750 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1yq2 s SER 751 N -2.45 -0.32 -0.04 -1.34 1.04 -1.10 -1.51 113.70 107.99 1yq2 s SER 751 Ca -0.01 0.11 0.02 0.00 0.48 0.00 0.00 55.95 56.55 1yq2 s SER 751 Cb 0.01 0.42 0.01 0.00 0.10 0.00 0.00 66.02 66.56 1yq2 s SER 751 CO 0.07 -0.62 -0.08 -0.76 0.98 0.00 0.00 173.24 172.83 1yq2 s LEU 752 N -1.77 1.61 -1.54 2.42 1.43 -0.58 -1.34 118.68 118.91 1yq2 s LEU 752 Ca -0.08 -0.19 -0.04 0.00 -1.03 0.00 0.00 54.13 52.79 1yq2 s LEU 752 Cb -0.02 -0.58 0.04 0.00 0.03 0.00 0.00 46.19 45.66 1yq2 s LEU 752 CO 0.00 0.02 0.32 0.00 0.23 0.00 0.00 176.35 176.92 1yq2 n ALA 753 N 3.65 -1.85 -0.84 4.21 0.00 0.41 -1.42 120.51 124.67 1yq2 n ALA 753 Ca -0.22 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1yq2 n ALA 753 Cb 0.53 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1yq2 n ALA 753 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yq2 n GLY 754 N -2.07 0.78 3.30 0.00 0.00 -1.26 -5.03 105.19 100.91 1yq2 n GLY 754 Ca -0.24 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 1yq2 n GLY 754 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yq2 s GLN 755 N -0.16 1.63 0.14 1.61 -1.52 -0.51 -5.10 119.66 115.75 1yq2 s GLN 755 Ca 0.00 -1.04 -0.31 0.00 -1.95 0.00 0.00 55.36 52.06 1yq2 s GLN 755 Cb 0.00 -1.78 -0.10 0.00 -0.22 0.00 0.00 33.01 30.92 1yq2 s GLN 755 CO 0.00 0.46 1.56 -1.25 -0.25 0.00 0.00 175.29 175.81 1yq2 s PRO 756 N -1.21 4.22 -0.03 2.91 0.04 -1.26 -1.53 135.00 138.15 1yq2 s PRO 756 Ca 0.10 2.33 -0.02 0.00 0.04 0.00 0.00 61.00 63.45 1yq2 s PRO 756 Cb -0.09 -3.24 0.01 0.00 0.04 0.00 0.00 34.50 31.22 1yq2 s PRO 756 CO 0.02 -0.61 0.07 0.08 0.04 0.00 0.00 177.00 176.60 1yq2 s VAL 757 N 1.39 -0.01 0.16 -0.36 1.01 -0.57 -4.00 120.40 118.02 1yq2 s VAL 757 Ca 0.70 0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.80 1yq2 s VAL 757 Cb -0.42 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 1yq2 s VAL 757 CO 0.31 0.01 -0.14 -0.44 0.00 0.00 0.00 175.10 174.84 1yq2 s SER 758 N 0.17 4.06 0.00 3.32 0.01 -0.73 -3.78 113.70 116.75 1yq2 s SER 758 Ca -0.01 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 56.65 1yq2 s SER 758 Cb -0.02 -0.62 0.00 0.00 0.21 0.00 0.00 66.02 65.59 1yq2 s SER 758 CO -0.00 0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.39 1yq2 n GLY 759 N 0.32 0.88 3.80 3.44 0.00 -1.26 -0.83 105.19 111.53 1yq2 n GLY 759 Ca -0.12 -2.04 -0.35 0.00 0.00 0.00 0.00 46.02 43.51 1yq2 n GLY 759 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yq2 s PRO 760 N -1.24 4.42 -0.11 1.61 0.04 -1.26 -4.44 135.00 134.02 1yq2 s PRO 760 Ca 0.00 1.25 0.02 0.00 0.04 0.00 0.00 61.00 62.31 1yq2 s PRO 760 Cb 0.00 -2.53 0.01 0.00 0.04 0.00 0.00 34.50 32.02 1yq2 s PRO 760 CO 0.00 0.13 -0.19 0.50 0.04 0.00 0.00 177.00 177.48 1yq2 s ARG 761 N -2.55 2.55 0.24 4.56 3.52 -0.03 -4.88 118.95 122.36 1yq2 s ARG 761 Ca 0.56 -0.69 -0.31 0.00 -0.13 0.00 0.00 55.73 55.15 1yq2 s ARG 761 Cb -0.15 -2.07 -0.13 0.00 -1.56 0.00 0.00 34.95 31.05 1yq2 s ARG 761 CO 0.19 0.01 1.51 -0.11 -0.81 0.00 0.00 175.30 176.09 1yq2 n LEU 762 N 3.98 3.47 -4.00 -0.88 7.94 -1.26 -0.26 117.00 125.99 1yq2 n LEU 762 Ca -0.20 1.13 -0.22 0.00 -1.11 0.00 0.00 56.01 55.61 1yq2 n LEU 762 Cb 0.52 -1.48 -0.16 0.00 0.53 0.00 0.00 43.42 42.83 1yq2 n LEU 762 CO 0.26 -0.25 -0.45 -0.70 -1.11 0.00 0.00 177.39 175.14 1yq2 s GLU 763 N -0.09 1.30 -0.01 1.96 2.56 0.28 -4.83 118.70 119.86 1yq2 s GLU 763 Ca 0.70 -0.33 0.11 0.00 0.00 0.00 0.00 54.97 55.44 1yq2 s GLU 763 Cb -0.61 -1.14 -0.16 0.00 2.00 0.00 0.00 34.13 34.22 1yq2 s GLU 763 CO 0.46 0.05 0.26 1.28 -0.56 0.00 0.00 175.26 176.75 1yq2 n LEU 764 N 3.64 0.06 -4.77 2.70 4.77 -1.26 -2.08 117.00 120.06 1yq2 n LEU 764 Ca -0.22 -0.06 -0.39 0.00 -0.03 0.00 0.00 56.01 55.32 1yq2 n LEU 764 Cb 0.52 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 1yq2 n LEU 764 CO 0.25 0.01 0.63 0.86 -1.33 0.00 0.00 177.39 177.81 1yq2 s TRP 765 N -2.67 3.86 0.19 -1.77 -0.11 -1.25 -2.98 118.94 114.21 1yq2 s TRP 765 Ca -0.03 1.83 0.09 0.00 1.22 0.00 0.00 56.10 59.21 1yq2 s TRP 765 Cb 0.07 -2.93 -0.04 0.00 -1.50 0.00 0.00 33.47 29.07 1yq2 s TRP 765 CO 0.45 0.37 -0.18 -0.98 -4.62 0.00 0.00 176.95 171.99 1yq2 s ARG 766 N -1.53 1.36 -0.26 5.86 1.70 -1.26 -4.82 118.95 120.00 1yq2 s ARG 766 Ca 0.44 -1.51 -0.29 0.00 -0.47 0.00 0.00 55.73 53.90 1yq2 s ARG 766 Cb -0.23 -1.37 -0.03 0.00 -0.57 0.00 0.00 34.95 32.76 1yq2 s ARG 766 CO 0.28 0.26 1.78 0.00 -1.08 0.00 0.00 175.30 176.55 1yq2 s ALA 767 N -2.32 3.03 0.23 7.88 0.00 -1.26 -4.90 121.76 124.43 1yq2 s ALA 767 Ca 0.20 0.43 -0.32 0.00 0.00 0.00 0.00 51.96 52.27 1yq2 s ALA 767 Cb -0.04 -3.95 -0.12 0.00 0.00 0.00 0.00 23.12 19.00 1yq2 s ALA 767 CO 0.08 -2.35 1.61 -2.30 0.00 0.00 0.00 175.76 172.80 1yq2 n PRO 768 N 8.15 2.53 -1.08 0.00 -0.02 -1.26 -0.61 135.00 142.71 1yq2 n PRO 768 Ca 0.22 0.91 -0.29 0.00 -2.02 0.00 0.00 63.50 62.32 1yq2 n PRO 768 Cb 0.46 -2.69 0.17 0.00 -0.02 0.00 0.00 33.50 31.41 1yq2 n PRO 768 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1yq2 s THR 769 N 0.58 2.35 0.34 3.45 -4.23 -1.26 -4.54 115.64 112.34 1yq2 s THR 769 Ca 0.71 0.12 0.03 0.00 -1.18 0.00 0.00 61.69 61.37 1yq2 s THR 769 Cb -0.56 -2.53 0.29 0.00 1.34 0.00 0.00 72.50 71.04 1yq2 s THR 769 CO 0.41 -0.15 1.94 0.44 -0.54 0.00 0.00 174.62 176.72 1yq2 h ASP 770 N -1.82 0.77 -0.40 3.99 3.32 -1.87 -2.06 116.42 118.34 1yq2 h ASP 770 Ca -0.52 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.44 1yq2 h ASP 770 Cb 1.30 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 1yq2 h ASP 770 CO 0.54 0.50 -0.05 0.78 -1.72 0.00 0.00 179.24 179.30 1yq2 h ASN 771 N 0.88 0.80 0.08 6.45 2.35 -1.86 -2.30 115.58 121.98 1yq2 h ASN 771 Ca 0.34 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1yq2 h ASN 771 Cb 0.21 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 1yq2 h ASN 771 CO -0.12 0.90 -0.01 0.44 -1.65 0.00 0.00 177.43 176.99 1yq2 h ASP 772 N 0.76 0.00 -0.17 5.81 3.32 -1.68 -2.03 116.42 122.42 1yq2 h ASP 772 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1yq2 h ASP 772 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1yq2 h ASP 772 CO 0.03 0.01 0.00 0.54 -1.72 0.00 0.00 179.24 178.10 1yq2 n ARG 773 N -3.49 2.26 -3.36 3.56 1.74 -0.88 -0.78 116.66 115.70 1yq2 n ARG 773 Ca -0.03 -1.86 -0.33 0.00 -0.77 0.00 0.00 57.85 54.86 1yq2 n ARG 773 Cb 0.10 -1.48 -0.06 0.00 -1.02 0.00 0.00 32.46 30.01 1yq2 n ARG 773 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1yq2 s GLY 774 N -1.78 2.34 0.00 -0.13 0.00 -0.76 -4.83 107.32 102.16 1yq2 s GLY 774 Ca 0.33 -0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.86 1yq2 s GLY 774 CO 0.31 -0.01 0.52 0.00 0.00 0.00 0.00 173.10 173.92 1yq2 n ALA 775 N 0.09 1.12 0.20 3.20 0.00 -1.26 -4.19 120.51 119.68 1yq2 n ALA 775 Ca -0.01 -0.52 -0.08 0.00 0.00 0.00 0.00 53.44 52.84 1yq2 n ALA 775 Cb 0.52 -0.06 -0.04 0.00 0.00 0.00 0.00 19.45 19.88 1yq2 n ALA 775 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1yq2 h GLY 776 N 0.00 -0.54 -1.43 0.00 0.00 -1.88 -3.43 103.07 95.78 1yq2 h GLY 776 Ca 0.00 0.20 -0.52 0.00 0.00 0.00 0.00 47.33 47.01 1yq2 h GLY 776 CO 0.00 -0.20 0.31 -1.36 0.00 0.00 0.00 176.54 175.29 1yq2 s PHE 777 N -3.80 2.22 0.92 5.60 0.08 -1.26 -5.03 117.98 116.70 1yq2 s PHE 777 Ca -0.08 1.63 -0.13 0.00 0.12 0.00 0.00 56.93 58.48 1yq2 s PHE 777 Cb 0.01 -3.22 0.14 0.00 -0.57 0.00 0.00 43.02 39.38 1yq2 s PHE 777 CO 0.23 -2.20 1.16 0.20 -0.10 0.00 0.00 175.22 174.50 1yq2 s GLY 778 N -2.85 1.60 0.36 4.36 0.00 -0.10 -4.82 107.32 105.87 1yq2 s GLY 778 Ca 0.66 -0.63 -0.25 0.00 0.00 0.00 0.00 44.72 44.50 1yq2 s GLY 778 CO 0.53 -0.05 0.98 0.00 0.00 0.00 0.00 173.10 174.56 1yq2 s ALA 779 N -3.37 3.15 -0.64 3.20 0.00 -0.11 -4.30 121.76 119.68 1yq2 s ALA 779 Ca 0.65 0.57 0.25 0.00 0.00 0.00 0.00 51.96 53.42 1yq2 s ALA 779 Cb -0.13 -3.21 0.53 0.00 0.00 0.00 0.00 23.12 20.32 1yq2 s ALA 779 CO 0.53 0.04 1.53 1.88 0.00 0.00 0.00 175.76 179.74 1yq2 h TYR 780 N 2.76 0.00 0.19 0.00 0.99 -1.87 0.99 116.97 120.03 1yq2 h TYR 780 Ca -0.48 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.27 1yq2 h TYR 780 Cb 1.20 0.00 -0.04 0.00 1.00 0.00 0.00 36.73 38.89 1yq2 h TYR 780 CO 0.60 0.00 -0.44 0.78 -0.00 0.00 0.00 178.16 179.10 1yq2 h GLY 781 N 4.44 -0.95 0.89 3.88 0.00 -1.94 -3.28 103.07 106.11 1yq2 h GLY 781 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 47.33 47.86 1yq2 h GLY 781 CO 0.00 -0.29 0.00 -1.05 0.00 0.00 0.00 176.54 175.20 1yq2 n PRO 782 N -5.48 0.49 -3.86 4.80 -0.02 -1.26 -4.83 135.00 124.83 1yq2 n PRO 782 Ca -0.08 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.32 1yq2 n PRO 782 Cb 0.40 -1.45 -0.01 0.00 -0.02 0.00 0.00 33.50 32.42 1yq2 n PRO 782 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1yq2 s GLY 783 N -1.95 0.19 0.06 -1.23 0.00 -1.24 -5.08 107.32 98.08 1yq2 s GLY 783 Ca 0.21 -0.56 -0.31 0.00 0.00 0.00 0.00 44.72 44.06 1yq2 s GLY 783 CO 0.16 -0.25 1.73 -0.35 0.00 0.00 0.00 173.10 174.40 1yq2 s ASP 784 N -3.00 6.55 0.26 1.64 -1.08 -1.26 -4.85 116.67 114.94 1yq2 s ASP 784 Ca 0.14 2.55 0.21 0.00 -0.52 0.00 0.00 52.55 54.93 1yq2 s ASP 784 Cb -0.05 -2.56 1.00 0.00 -1.46 0.00 0.00 42.92 39.85 1yq2 s ASP 784 CO 0.09 -0.94 1.64 -0.81 0.52 0.00 0.00 175.17 175.68 1yq2 n PRO 785 N 6.03 0.15 0.02 4.34 -0.04 -1.26 -1.81 135.00 142.44 1yq2 n PRO 785 Ca 0.17 0.51 0.13 0.00 -0.04 0.00 0.00 63.50 64.27 1yq2 n PRO 785 Cb 0.40 -1.88 0.41 0.00 -0.04 0.00 0.00 33.50 32.39 1yq2 n PRO 785 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1yq2 n TRP 786 N -2.18 0.21 -1.70 0.54 7.02 -1.26 -3.86 117.44 116.21 1yq2 n TRP 786 Ca 0.01 0.06 -0.30 0.00 -1.02 0.00 0.00 57.50 56.25 1yq2 n TRP 786 Cb 0.13 -0.50 0.08 0.00 -2.42 0.00 0.00 31.31 28.60 1yq2 n TRP 786 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1yq2 s LEU 787 N -3.39 2.67 -1.51 -0.99 1.02 -0.75 -4.16 118.68 111.58 1yq2 s LEU 787 Ca 0.11 1.19 -0.13 0.00 0.02 0.00 0.00 54.13 55.32 1yq2 s LEU 787 Cb 0.17 -3.85 0.08 0.00 0.02 0.00 0.00 46.19 42.61 1yq2 s LEU 787 CO 0.62 -1.76 0.94 -3.20 0.02 0.00 0.00 176.35 172.97 1yq2 n ASN 788 N -3.28 -4.89 -2.08 2.29 5.15 -1.26 -0.88 115.26 110.30 1yq2 n ASN 788 Ca 0.07 -0.71 -0.19 0.00 -0.60 0.00 0.00 54.58 53.15 1yq2 n ASN 788 Cb 0.57 -3.91 -0.04 0.00 -0.53 0.00 0.00 39.78 35.87 1yq2 n ASN 788 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1yq2 n SER 789 N -2.78 -5.38 -1.32 1.20 7.64 -1.26 -1.31 113.62 110.41 1yq2 n SER 789 Ca 0.03 0.20 -0.15 0.00 1.01 0.00 0.00 58.87 59.96 1yq2 n SER 789 Cb 0.53 -4.60 -0.05 0.00 -1.01 0.00 0.00 64.21 59.08 1yq2 n SER 789 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yq2 n GLY 790 N -0.74 1.09 0.31 0.23 0.00 -0.06 -3.91 105.19 102.11 1yq2 n GLY 790 Ca -0.22 -0.28 0.14 0.00 0.00 0.00 0.00 46.02 45.67 1yq2 n GLY 790 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yq2 n ARG 791 N -2.53 1.43 0.00 1.61 1.74 -0.43 -4.80 116.66 113.68 1yq2 n ARG 791 Ca -0.16 -0.63 0.00 0.00 -0.77 0.00 0.00 57.85 56.29 1yq2 n ARG 791 Cb 0.54 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 1yq2 n ARG 791 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yq2 n GLY 792 N 1.11 -0.97 3.31 -0.13 0.00 -1.26 -0.92 105.19 106.33 1yq2 n GLY 792 Ca 0.20 -1.18 -0.33 0.00 0.00 0.00 0.00 46.02 44.71 1yq2 n GLY 792 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yq2 s VAL 793 N 0.00 2.84 0.23 1.61 1.01 0.34 -4.73 120.40 121.71 1yq2 s VAL 793 Ca 0.00 -0.72 -0.31 0.00 0.00 0.00 0.00 61.98 60.95 1yq2 s VAL 793 Cb 0.00 -2.20 -0.14 0.00 0.00 0.00 0.00 36.38 34.04 1yq2 s VAL 793 CO 0.00 0.52 1.26 -2.65 0.00 0.00 0.00 175.10 174.23 1yq2 n PRO 794 N 3.82 1.67 -3.52 2.72 -0.02 -1.26 -0.94 135.00 137.47 1yq2 n PRO 794 Ca -0.19 0.59 -0.09 0.00 -2.02 0.00 0.00 63.50 61.80 1yq2 n PRO 794 Cb 0.52 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.83 1yq2 n PRO 794 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yq2 s ALA 795 N -0.34 -1.84 1.00 3.55 0.00 -1.26 -4.82 121.76 118.05 1yq2 s ALA 795 Ca 0.67 1.13 -0.12 0.00 0.00 0.00 0.00 51.96 53.64 1yq2 s ALA 795 Cb -0.71 0.21 0.19 0.00 0.00 0.00 0.00 23.12 22.81 1yq2 s ALA 795 CO 0.53 -0.61 1.08 -2.14 0.00 0.00 0.00 175.76 174.62 1yq2 s PRO 796 N -2.72 0.37 0.77 0.00 0.02 -1.26 -4.80 135.00 127.38 1yq2 s PRO 796 Ca 0.04 0.70 -0.13 0.00 0.02 0.00 0.00 61.00 61.62 1yq2 s PRO 796 Cb -0.01 -1.72 0.06 0.00 0.02 0.00 0.00 34.50 32.85 1yq2 s PRO 796 CO -0.07 -2.81 1.17 -1.54 -0.33 0.00 0.00 177.00 173.42 1yq2 s SER 797 N -3.23 4.05 0.21 2.53 1.04 -1.26 -4.89 113.70 112.15 1yq2 s SER 797 Ca 0.66 2.23 -0.10 0.00 0.48 0.00 0.00 55.95 59.21 1yq2 s SER 797 Cb -0.20 -2.57 0.19 0.00 0.10 0.00 0.00 66.02 63.54 1yq2 s SER 797 CO 0.59 -2.35 1.84 0.28 0.98 0.00 0.00 173.24 174.58 1yq2 h SER 798 N -0.68 0.70 -0.74 7.02 0.02 -1.67 -2.43 113.55 115.77 1yq2 h SER 798 Ca -0.46 0.00 0.12 0.00 -0.84 0.00 0.00 61.79 60.61 1yq2 h SER 798 Cb 1.28 -0.15 -0.09 0.00 0.14 0.00 0.00 62.40 63.58 1yq2 h SER 798 CO 0.49 0.48 0.33 -0.08 -1.14 0.00 0.00 176.83 176.91 1yq2 h GLU 799 N 0.84 0.50 -0.23 3.45 4.81 -1.32 0.39 114.58 123.01 1yq2 h GLU 799 Ca 0.28 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1yq2 h GLU 799 Cb 0.03 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1yq2 h GLU 799 CO -0.11 0.33 0.12 0.00 -0.73 0.00 0.00 179.01 178.62 1yq2 h ALA 800 N 1.50 0.28 -0.06 2.92 0.00 -1.72 -0.83 119.26 121.34 1yq2 h ALA 800 Ca 0.39 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.16 1yq2 h ALA 800 Cb 0.52 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1yq2 h ALA 800 CO -0.35 -0.28 -0.58 -0.39 0.00 0.00 0.00 179.25 177.65 1yq2 h VAL 801 N 0.26 1.39 -0.42 0.00 -1.51 -1.06 -1.27 116.25 113.64 1yq2 h VAL 801 Ca 0.09 -1.95 -0.14 0.00 -1.23 0.00 0.00 66.70 63.47 1yq2 h VAL 801 Cb 0.01 2.00 -0.01 0.00 -2.13 0.00 0.00 31.29 31.15 1yq2 h VAL 801 CO -0.05 0.57 -0.30 -0.50 -1.23 0.00 0.00 177.57 176.06 1yq2 h TRP 802 N 0.13 1.08 -0.10 5.19 6.55 -0.68 -2.00 115.95 126.12 1yq2 h TRP 802 Ca -0.00 -0.29 -0.19 0.00 0.95 0.00 0.00 58.89 59.36 1yq2 h TRP 802 Cb 1.07 -0.24 -0.00 0.00 -0.86 0.00 0.00 29.16 29.12 1yq2 h TRP 802 CO 0.02 1.10 -0.71 0.87 -1.05 0.00 0.00 178.44 178.66 1yq2 h LYS 803 N 0.78 0.46 -0.78 0.49 1.79 -1.06 -1.42 116.57 116.83 1yq2 h LYS 803 Ca 0.08 -0.37 -0.03 0.00 -2.18 0.00 0.00 60.65 58.16 1yq2 h LYS 803 Cb 0.88 0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 31.56 1yq2 h LYS 803 CO 0.08 1.00 0.37 0.37 -1.08 0.00 0.00 179.45 180.19 1yq2 h GLN 804 N 0.32 1.13 0.00 3.15 4.15 -1.07 -2.30 115.11 120.50 1yq2 h GLN 804 Ca -0.03 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.22 1yq2 h GLN 804 Cb 1.29 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.78 1yq2 h GLN 804 CO 0.13 0.88 0.00 0.00 -1.93 0.00 0.00 178.83 177.91 1yq2 n ALA 805 N -2.40 2.11 -1.26 3.38 0.00 -0.77 -4.91 120.51 116.66 1yq2 n ALA 805 Ca 0.07 -0.10 -0.04 0.00 0.00 0.00 0.00 53.44 53.37 1yq2 n ALA 805 Cb 0.14 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.21 1yq2 n ALA 805 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yq2 n GLY 806 N 0.65 0.65 0.28 0.00 0.00 -0.86 -4.77 105.19 101.14 1yq2 n GLY 806 Ca 0.09 -0.84 0.14 0.00 0.00 0.00 0.00 46.02 45.41 1yq2 n GLY 806 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1yq2 h LEU 807 N 0.00 0.00 0.00 0.99 3.38 -1.51 -0.37 115.31 117.79 1yq2 h LEU 807 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1yq2 h LEU 807 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1yq2 h LEU 807 CO 0.13 0.09 0.00 -0.90 0.09 0.00 0.00 178.44 177.85 1yq2 n ASP 808 N -3.57 0.00 -2.67 -0.43 5.75 -1.26 -3.85 116.55 110.52 1yq2 n ASP 808 Ca -0.02 0.35 -0.08 0.00 -0.01 0.00 0.00 54.79 55.04 1yq2 n ASP 808 Cb 0.21 -0.45 0.03 0.00 -1.03 0.00 0.00 41.12 39.89 1yq2 n ASP 808 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1yq2 n ARG 809 N -1.45 1.73 -2.00 0.11 1.85 -0.15 -4.94 116.66 111.81 1yq2 n ARG 809 Ca 0.07 -3.52 -0.39 0.00 -1.00 0.00 0.00 57.85 53.01 1yq2 n ARG 809 Cb 0.27 -1.54 0.00 0.00 -1.05 0.00 0.00 32.46 30.14 1yq2 n ARG 809 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1yq2 s LEU 810 N -3.46 4.14 0.07 2.89 1.43 -1.22 -4.33 118.68 118.20 1yq2 s LEU 810 Ca 0.30 2.68 0.05 0.00 -1.03 0.00 0.00 54.13 56.13 1yq2 s LEU 810 Cb 0.40 -3.97 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 1yq2 s LEU 810 CO -0.01 -0.99 -0.03 0.42 0.23 0.00 0.00 176.35 175.97 1yq2 s THR 811 N -1.28 3.83 -0.23 5.49 -4.23 0.67 -4.90 115.64 114.99 1yq2 s THR 811 Ca 0.60 -0.98 -0.07 0.00 -1.18 0.00 0.00 61.69 60.05 1yq2 s THR 811 Cb -0.38 -2.78 -0.03 0.00 1.34 0.00 0.00 72.50 70.64 1yq2 s THR 811 CO 0.49 0.18 0.07 -0.60 -0.54 0.00 0.00 174.62 174.22 1yq2 s ARG 812 N -2.09 3.73 -0.13 3.99 3.52 -1.26 -2.01 118.95 124.70 1yq2 s ARG 812 Ca 0.23 -0.44 0.03 0.00 -0.13 0.00 0.00 55.73 55.41 1yq2 s ARG 812 Cb -0.11 -3.31 0.01 0.00 -1.56 0.00 0.00 34.95 29.98 1yq2 s ARG 812 CO 0.15 -0.08 -0.22 0.50 -0.81 0.00 0.00 175.30 174.83 1yq2 s ARG 813 N 1.34 3.02 -0.23 5.12 3.52 0.06 -4.98 118.95 126.80 1yq2 s ARG 813 Ca 0.05 -0.86 -0.28 0.00 -0.13 0.00 0.00 55.73 54.51 1yq2 s ARG 813 Cb -0.15 -2.41 0.01 0.00 -1.56 0.00 0.00 34.95 30.84 1yq2 s ARG 813 CO 0.04 0.02 1.00 0.08 -0.81 0.00 0.00 175.30 175.63 1yq2 s VAL 814 N 0.74 4.71 -0.15 7.11 1.01 -1.26 -0.54 120.40 132.02 1yq2 s VAL 814 Ca -0.09 1.95 -0.18 0.00 0.00 0.00 0.00 61.98 63.66 1yq2 s VAL 814 Cb -0.16 -4.28 -0.15 0.00 0.00 0.00 0.00 36.38 31.79 1yq2 s VAL 814 CO -0.00 -0.15 0.34 -0.33 0.00 0.00 0.00 175.10 174.96 1yq2 h GLU 815 N 7.47 0.00 -3.15 2.72 5.08 -1.26 -3.48 114.58 121.95 1yq2 h GLU 815 Ca -0.20 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.10 1yq2 h GLU 815 Cb 1.07 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.17 1yq2 h GLU 815 CO 0.96 0.64 -0.05 0.16 -1.00 0.00 0.00 179.01 179.71 1yq2 s ASP 816 N -6.15 -0.30 -0.03 1.42 -4.77 -1.05 -5.02 116.67 100.77 1yq2 s ASP 816 Ca -0.16 -0.12 0.02 0.00 -3.30 0.00 0.00 52.55 48.99 1yq2 s ASP 816 Cb 0.00 0.46 0.00 0.00 -1.09 0.00 0.00 42.92 42.30 1yq2 s ASP 816 CO 0.45 -0.77 -0.09 -0.69 0.70 0.00 0.00 175.17 174.76 1yq2 s VAL 817 N -3.14 0.79 -0.05 2.11 1.01 -1.26 -0.96 120.40 118.90 1yq2 s VAL 817 Ca -0.01 -0.36 -0.12 0.00 0.00 0.00 0.00 61.98 61.48 1yq2 s VAL 817 Cb 0.00 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.71 1yq2 s VAL 817 CO -0.07 0.25 0.28 0.00 0.00 0.00 0.00 175.10 175.55 1yq2 s ALA 818 N 0.19 -0.70 0.54 5.51 0.00 -0.25 -5.00 121.76 122.05 1yq2 s ALA 818 Ca -0.03 0.45 -0.19 0.00 0.00 0.00 0.00 51.96 52.19 1yq2 s ALA 818 Cb -0.08 -0.13 -0.06 0.00 0.00 0.00 0.00 23.12 22.84 1yq2 s ALA 818 CO 0.00 -0.21 1.13 0.00 0.00 0.00 0.00 175.76 176.69 1yq2 s ALA 819 N -0.77 2.69 0.36 0.00 0.00 -1.25 -0.18 121.76 122.61 1yq2 s ALA 819 Ca -0.09 0.83 0.09 0.00 0.00 0.00 0.00 51.96 52.79 1yq2 s ALA 819 Cb -0.04 -3.36 -0.06 0.00 0.00 0.00 0.00 23.12 19.65 1yq2 s ALA 819 CO 0.02 -0.78 -0.00 -0.51 0.00 0.00 0.00 175.76 174.49 1yq2 s LEU 820 N -3.80 2.90 -0.21 0.00 1.43 0.10 -0.93 118.68 118.17 1yq2 s LEU 820 Ca 0.73 -1.15 -0.34 0.00 -1.03 0.00 0.00 54.13 52.34 1yq2 s LEU 820 Cb -0.24 -1.16 -0.11 0.00 0.03 0.00 0.00 46.19 44.71 1yq2 s LEU 820 CO 0.27 -0.31 2.02 -2.65 0.23 0.00 0.00 176.35 175.91 1yq2 n PRO 821 N -0.94 1.70 -4.14 1.29 -0.02 -1.26 -2.04 135.00 129.59 1yq2 n PRO 821 Ca -0.04 0.56 -0.33 0.00 -2.02 0.00 0.00 63.50 61.67 1yq2 n PRO 821 Cb 0.64 -2.62 -0.05 0.00 -0.02 0.00 0.00 33.50 31.45 1yq2 n PRO 821 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1yq2 n ASP 822 N 8.27 -0.88 -0.53 2.55 8.00 -1.26 -4.77 116.55 127.93 1yq2 n ASP 822 Ca 0.30 -1.21 0.00 0.00 0.71 0.00 0.00 54.79 54.59 1yq2 n ASP 822 Cb 0.28 -2.04 0.00 0.00 -0.02 0.00 0.00 41.12 39.34 1yq2 n ASP 822 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yq2 n GLY 823 N -2.29 0.55 3.17 0.44 0.00 -0.87 -1.03 105.19 105.16 1yq2 n GLY 823 Ca -0.26 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 1yq2 n GLY 823 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1yq2 s ILE 824 N -2.01 -0.01 -0.14 -0.61 2.07 -0.32 0.01 121.20 120.20 1yq2 s ILE 824 Ca 0.00 0.03 -0.01 0.00 -1.41 0.00 0.00 60.65 59.26 1yq2 s ILE 824 Cb 0.00 -0.42 -0.01 0.00 0.13 0.00 0.00 42.46 42.15 1yq2 s ILE 824 CO 0.00 0.01 -0.12 -0.60 -1.91 0.00 0.00 174.94 172.32 1yq2 s ARG 825 N 0.42 3.39 -0.12 3.50 3.52 0.75 -1.42 118.95 128.99 1yq2 s ARG 825 Ca -0.02 -0.68 0.02 0.00 -0.13 0.00 0.00 55.73 54.93 1yq2 s ARG 825 Cb -0.04 -2.67 0.01 0.00 -1.56 0.00 0.00 34.95 30.69 1yq2 s ARG 825 CO -0.02 0.18 -0.19 0.08 -0.81 0.00 0.00 175.30 174.53 1yq2 s VAL 826 N 0.45 1.82 -0.13 7.11 1.01 -0.40 -1.09 120.40 129.17 1yq2 s VAL 826 Ca -0.09 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.04 1yq2 s VAL 826 Cb -0.16 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 1yq2 s VAL 826 CO 0.05 0.50 -0.12 -0.13 0.00 0.00 0.00 175.10 175.40 1yq2 s ARG 827 N 0.80 3.35 0.13 2.72 0.52 -0.14 -0.77 118.95 125.57 1yq2 s ARG 827 Ca -0.09 -0.67 0.02 0.00 -0.52 0.00 0.00 55.73 54.48 1yq2 s ARG 827 Cb -0.16 -2.64 -0.04 0.00 0.52 0.00 0.00 34.95 32.63 1yq2 s ARG 827 CO 0.00 0.25 -0.05 0.95 0.02 0.00 0.00 175.30 176.47 1yq2 s THR 828 N 0.26 0.80 -0.05 0.02 -4.23 0.23 -0.72 115.64 111.94 1yq2 s THR 828 Ca -0.09 -1.98 0.02 0.00 -1.18 0.00 0.00 61.69 58.46 1yq2 s THR 828 Cb -0.15 -1.84 0.02 0.00 1.34 0.00 0.00 72.50 71.86 1yq2 s THR 828 CO 0.05 -0.73 -0.07 -0.60 -0.54 0.00 0.00 174.62 172.72 1yq2 s ARG 829 N -3.84 1.15 -0.03 3.99 6.06 0.30 -0.74 118.95 125.84 1yq2 s ARG 829 Ca 0.16 -0.22 0.04 0.00 -2.50 0.00 0.00 55.73 53.21 1yq2 s ARG 829 Cb 0.05 -1.04 -0.03 0.00 0.06 0.00 0.00 34.95 33.99 1yq2 s ARG 829 CO -0.01 -0.04 -0.12 0.71 -2.50 0.00 0.00 175.30 173.34 1yq2 s TYR 830 N 0.80 2.74 -0.17 5.12 2.02 0.59 -0.77 117.35 127.69 1yq2 s TYR 830 Ca -0.13 -0.13 -0.30 0.00 -0.37 0.00 0.00 57.07 56.15 1yq2 s TYR 830 Cb -0.15 -1.61 0.13 0.00 -0.40 0.00 0.00 41.96 39.93 1yq2 s TYR 830 CO 0.02 0.25 1.00 0.00 -1.57 0.00 0.00 175.55 175.25 1yq2 s ALA 831 N -0.82 -1.94 0.42 3.71 0.00 -0.85 -0.20 121.76 122.07 1yq2 s ALA 831 Ca 0.13 1.61 -0.20 0.00 0.00 0.00 0.00 51.96 53.50 1yq2 s ALA 831 Cb -0.11 -0.76 -0.10 0.00 0.00 0.00 0.00 23.12 22.15 1yq2 s ALA 831 CO 0.03 -0.30 0.92 0.00 0.00 0.00 0.00 175.76 176.40 1yq2 s ALA 832 N -1.03 3.09 0.34 0.00 0.00 -1.26 -0.24 121.76 122.66 1yq2 s ALA 832 Ca -0.01 0.32 -0.27 0.00 0.00 0.00 0.00 51.96 51.99 1yq2 s ALA 832 Cb -0.01 -3.08 -0.12 0.00 0.00 0.00 0.00 23.12 19.91 1yq2 s ALA 832 CO 0.01 0.14 1.17 0.00 0.00 0.00 0.00 175.76 177.08 1yq2 n ALA 833 N -0.66 0.70 -1.27 0.00 0.00 -1.26 -2.40 120.51 115.62 1yq2 n ALA 833 Ca 0.06 0.35 -0.09 0.00 0.00 0.00 0.00 53.44 53.76 1yq2 n ALA 833 Cb 0.54 -2.16 -0.04 0.00 0.00 0.00 0.00 19.45 17.79 1yq2 n ALA 833 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1yq2 n ASP 834 N 0.85 -4.73 -4.59 0.00 4.64 -1.26 -4.99 116.55 106.47 1yq2 n ASP 834 Ca 0.07 0.23 -0.30 0.00 -1.38 0.00 0.00 54.79 53.40 1yq2 n ASP 834 Cb 0.35 -3.05 -0.10 0.00 -1.04 0.00 0.00 41.12 37.29 1yq2 n ASP 834 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 1yq2 s SER 835 N -2.58 4.53 0.00 1.67 0.15 -1.01 -5.02 113.70 111.44 1yq2 s SER 835 Ca 0.00 -0.30 0.25 0.00 0.70 0.00 0.00 55.95 56.60 1yq2 s SER 835 Cb 0.00 -0.94 0.49 0.00 -1.71 0.00 0.00 66.02 63.86 1yq2 s SER 835 CO 0.00 0.20 1.41 0.35 1.20 0.00 0.00 173.24 176.40 1yq2 n THR 836 N 0.91 0.00 -3.63 6.45 -2.24 -1.26 -4.83 114.28 109.68 1yq2 n THR 836 Ca -0.14 -0.23 -0.21 0.00 -2.27 0.00 0.00 64.05 61.21 1yq2 n THR 836 Cb 0.52 0.80 -0.01 0.00 -2.10 0.00 0.00 70.33 69.54 1yq2 n THR 836 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1yq2 s HIS 837 N -2.37 3.36 0.27 4.78 3.76 -1.26 -5.09 115.29 118.73 1yq2 s HIS 837 Ca 0.25 0.03 -0.21 0.00 -0.15 0.00 0.00 55.06 54.98 1yq2 s HIS 837 Cb 0.19 -1.81 0.02 0.00 1.11 0.00 0.00 32.58 32.09 1yq2 s HIS 837 CO 0.49 0.19 0.70 -1.54 -0.85 0.00 0.00 174.74 173.72 1yq2 s SER 838 N -4.06 -0.28 -0.07 1.40 1.04 -1.26 -4.55 113.70 105.92 1yq2 s SER 838 Ca 0.39 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.26 1yq2 s SER 838 Cb -0.09 0.71 0.02 0.00 0.10 0.00 0.00 66.02 66.76 1yq2 s SER 838 CO 0.32 -1.30 -0.05 -0.69 0.98 0.00 0.00 173.24 172.50 1yq2 s VAL 839 N -3.91 0.67 0.13 5.02 1.01 0.72 -0.63 120.40 123.40 1yq2 s VAL 839 Ca 0.10 -0.14 -0.17 0.00 0.00 0.00 0.00 61.98 61.77 1yq2 s VAL 839 Cb -0.05 -0.71 -0.07 0.00 0.00 0.00 0.00 36.38 35.55 1yq2 s VAL 839 CO 0.05 0.28 0.57 0.00 0.00 0.00 0.00 175.10 176.00 1yq2 s ALA 840 N 1.27 3.57 -0.02 5.51 0.00 -0.50 -0.30 121.76 131.29 1yq2 s ALA 840 Ca -0.05 -0.04 0.02 0.00 0.00 0.00 0.00 51.96 51.89 1yq2 s ALA 840 Cb -0.14 -2.60 0.01 0.00 0.00 0.00 0.00 23.12 20.39 1yq2 s ALA 840 CO -0.02 0.42 -0.05 0.08 0.00 0.00 0.00 175.76 176.19 1yq2 s VAL 841 N -1.34 0.49 -0.07 0.00 1.01 0.08 -0.55 120.40 120.02 1yq2 s VAL 841 Ca 0.35 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 62.15 1yq2 s VAL 841 Cb -0.17 -0.45 0.01 0.00 0.00 0.00 0.00 36.38 35.77 1yq2 s VAL 841 CO 0.19 0.17 -0.14 -0.70 0.00 0.00 0.00 175.10 174.62 1yq2 s GLU 842 N 0.25 1.85 -0.17 2.72 2.12 -0.23 -0.60 118.70 124.64 1yq2 s GLU 842 Ca -0.03 -0.47 -0.03 0.00 0.36 0.00 0.00 54.97 54.80 1yq2 s GLU 842 Cb -0.07 -1.51 -0.02 0.00 0.26 0.00 0.00 34.13 32.79 1yq2 s GLU 842 CO -0.00 0.05 -0.05 -1.21 -0.54 0.00 0.00 175.26 173.51 1yq2 s GLU 843 N 0.59 3.53 -0.33 4.30 2.02 0.05 -0.72 118.70 128.15 1yq2 s GLU 843 Ca -0.15 -0.58 0.03 0.00 0.02 0.00 0.00 54.97 54.29 1yq2 s GLU 843 Cb -0.16 -2.90 0.09 0.00 0.10 0.00 0.00 34.13 31.26 1yq2 s GLU 843 CO 0.04 0.09 0.03 -0.80 0.02 0.00 0.00 175.26 174.64 1yq2 s ASN 844 N 0.75 4.76 -0.22 -0.19 0.01 -0.19 -1.28 114.94 118.59 1yq2 s ASN 844 Ca -0.02 -1.95 -0.16 0.00 -0.71 0.00 0.00 52.86 50.02 1yq2 s ASN 844 Cb -0.15 -1.64 -0.04 0.00 0.41 0.00 0.00 41.25 39.84 1yq2 s ASN 844 CO 0.02 -0.35 0.40 0.26 -1.51 0.00 0.00 177.10 175.91 1yq2 s TRP 845 N 0.98 3.35 -0.06 2.20 0.52 -0.51 -1.41 118.94 124.01 1yq2 s TRP 845 Ca 0.06 0.58 -0.05 0.00 0.02 0.00 0.00 56.10 56.71 1yq2 s TRP 845 Cb -0.20 -2.54 0.02 0.00 -1.15 0.00 0.00 33.47 29.61 1yq2 s TRP 845 CO -0.07 -0.06 0.16 -0.65 0.02 0.00 0.00 176.95 176.35 1yq2 s GLN 846 N 1.49 0.16 -0.07 4.98 -0.21 -0.14 -1.17 119.66 124.70 1yq2 s GLN 846 Ca 0.18 0.28 -0.27 0.00 0.02 0.00 0.00 55.36 55.57 1yq2 s GLN 846 Cb -0.15 0.00 -0.03 0.00 1.00 0.00 0.00 33.01 33.84 1yq2 s GLN 846 CO 0.08 -0.07 0.86 -0.51 -2.12 0.00 0.00 175.29 173.53 1yq2 s LEU 847 N 0.45 4.30 -0.22 2.90 1.43 -0.20 -0.37 118.68 126.97 1yq2 s LEU 847 Ca -0.03 1.38 -0.02 0.00 -1.03 0.00 0.00 54.13 54.43 1yq2 s LEU 847 Cb -0.04 -3.33 0.07 0.00 0.03 0.00 0.00 46.19 42.91 1yq2 s LEU 847 CO -0.02 -0.26 0.03 -0.62 0.23 0.00 0.00 176.35 175.71 1yq2 s ASP 848 N 0.98 3.24 -1.39 2.29 3.68 0.47 -4.84 116.67 121.10 1yq2 s ASP 848 Ca 0.44 -1.00 -0.01 0.00 2.13 0.00 0.00 52.55 54.10 1yq2 s ASP 848 Cb -0.19 -0.73 0.01 0.00 -1.45 0.00 0.00 42.92 40.56 1yq2 s ASP 848 CO 0.20 -0.31 0.54 0.61 0.13 0.00 0.00 175.17 176.34 1yq2 n GLY 849 N 4.96 -0.26 2.99 2.66 0.00 -1.26 -1.65 105.19 112.63 1yq2 n GLY 849 Ca -0.08 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1yq2 n GLY 849 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yq2 n GLY 850 N -1.82 2.77 3.80 -0.02 0.00 -1.26 -5.01 105.19 103.65 1yq2 n GLY 850 Ca -0.29 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.35 1yq2 n GLY 850 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yq2 s GLU 851 N -0.07 4.30 -0.35 1.61 2.02 -0.66 -4.89 118.70 120.66 1yq2 s GLU 851 Ca 0.00 0.87 -0.23 0.00 0.02 0.00 0.00 54.97 55.64 1yq2 s GLU 851 Cb 0.00 -3.13 0.01 0.00 0.10 0.00 0.00 34.13 31.11 1yq2 s GLU 851 CO 0.00 0.54 0.75 -1.17 0.02 0.00 0.00 175.26 175.41 1yq2 s LEU 852 N -1.42 4.14 -0.13 1.80 2.96 -1.26 -0.39 118.68 124.38 1yq2 s LEU 852 Ca 0.35 0.40 -0.07 0.00 -0.22 0.00 0.00 54.13 54.60 1yq2 s LEU 852 Cb -0.19 -2.99 -0.04 0.00 0.50 0.00 0.00 46.19 43.46 1yq2 s LEU 852 CO 0.22 -0.67 0.12 0.00 -1.32 0.00 0.00 176.35 174.69 1yq2 s LEU 854 N -0.81 1.33 -0.22 0.00 2.96 0.52 -0.96 118.68 121.50 1yq2 s LEU 854 Ca 0.14 -0.57 -0.08 0.00 -0.22 0.00 0.00 54.13 53.40 1yq2 s LEU 854 Cb -0.12 -0.77 -0.04 0.00 0.50 0.00 0.00 46.19 45.76 1yq2 s LEU 854 CO 0.03 -0.20 0.08 -0.60 -1.32 0.00 0.00 176.35 174.34 1yq2 s ARG 855 N 1.74 3.88 -0.22 1.98 3.52 -0.50 -0.63 118.95 128.71 1yq2 s ARG 855 Ca 0.01 -0.38 0.01 0.00 -0.13 0.00 0.00 55.73 55.24 1yq2 s ARG 855 Cb -0.15 -3.31 0.03 0.00 -1.56 0.00 0.00 34.95 29.96 1yq2 s ARG 855 CO -0.07 0.07 -0.14 0.42 -0.81 0.00 0.00 175.30 174.77 1yq2 s ILE 856 N 0.94 2.30 -0.25 4.11 1.01 0.44 -1.03 121.20 128.73 1yq2 s ILE 856 Ca 0.04 -1.17 -0.08 0.00 0.00 0.00 0.00 60.65 59.44 1yq2 s ILE 856 Cb -0.14 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 1yq2 s ILE 856 CO 0.03 0.28 0.10 -1.81 0.00 0.00 0.00 174.94 173.54 1yq2 s ASP 857 N 1.24 5.49 -0.26 3.58 1.01 0.10 -0.82 116.67 127.02 1yq2 s ASP 857 Ca -0.01 -0.10 -0.05 0.00 0.71 0.00 0.00 52.55 53.11 1yq2 s ASP 857 Cb -0.16 -1.99 0.00 0.00 1.01 0.00 0.00 42.92 41.78 1yq2 s ASP 857 CO -0.08 -0.00 0.02 -0.63 0.21 0.00 0.00 175.17 174.68 1yq2 s ILE 858 N 1.44 3.63 -0.40 0.77 1.01 -0.05 -1.06 121.20 126.53 1yq2 s ILE 858 Ca 0.06 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.10 1yq2 s ILE 858 Cb -0.15 -2.78 0.12 0.00 0.01 0.00 0.00 42.46 39.67 1yq2 s ILE 858 CO 0.05 0.24 0.19 0.42 0.00 0.00 0.00 174.94 175.85 1yq2 s THR 859 N 1.48 1.35 0.62 2.92 -4.23 0.28 -1.83 115.64 116.24 1yq2 s THR 859 Ca 0.04 -2.29 -0.18 0.00 -1.18 0.00 0.00 61.69 58.08 1yq2 s THR 859 Cb -0.16 -1.97 -0.02 0.00 1.34 0.00 0.00 72.50 71.69 1yq2 s THR 859 CO -0.00 -0.83 1.20 -2.84 -0.54 0.00 0.00 174.62 171.61 1yq2 s PRO 860 N 0.67 2.81 1.12 3.99 0.02 -1.26 -1.41 135.00 140.94 1yq2 s PRO 860 Ca 0.15 1.79 -0.15 0.00 0.02 0.00 0.00 61.00 62.82 1yq2 s PRO 860 Cb -0.23 -1.91 0.25 0.00 0.02 0.00 0.00 34.50 32.63 1yq2 s PRO 860 CO -0.06 -1.32 1.06 -1.54 -0.33 0.00 0.00 177.00 174.82 1yq2 s SER 861 N -1.73 1.52 0.77 2.53 1.04 0.19 -4.87 113.70 113.16 1yq2 s SER 861 Ca 0.76 1.12 -0.11 0.00 0.48 0.00 0.00 55.95 58.21 1yq2 s SER 861 Cb -0.30 -1.73 0.06 0.00 0.10 0.00 0.00 66.02 64.15 1yq2 s SER 861 CO 0.36 -3.81 1.13 0.00 0.98 0.00 0.00 173.24 171.90 1yq2 s ALA 862 N -2.79 2.79 0.00 5.32 0.00 -1.26 -4.29 121.76 121.53 1yq2 s ALA 862 Ca 0.67 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.99 1yq2 s ALA 862 Cb -0.18 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.03 1yq2 s ALA 862 CO 0.59 -1.50 0.00 0.41 0.00 0.00 0.00 175.76 175.27 1yq2 n GLY 863 N -3.18 2.52 3.68 0.00 0.00 -1.26 -4.86 105.19 102.10 1yq2 n GLY 863 Ca 0.08 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 1yq2 n GLY 863 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1yq2 s TRP 864 N -1.86 2.37 -0.39 1.61 0.52 -1.26 -4.92 118.94 115.01 1yq2 s TRP 864 Ca 0.00 0.38 0.10 0.00 0.02 0.00 0.00 56.10 56.60 1yq2 s TRP 864 Cb 0.00 -3.89 0.31 0.00 -1.15 0.00 0.00 33.47 28.74 1yq2 s TRP 864 CO 0.00 -3.58 0.65 -1.71 0.02 0.00 0.00 176.95 172.33 1yq2 n ASN 865 N 6.00 0.72 -3.63 2.95 5.15 -1.26 -4.87 115.26 120.33 1yq2 n ASN 865 Ca 0.16 -2.91 -0.10 0.00 -0.60 0.00 0.00 54.58 51.13 1yq2 n ASN 865 Cb 0.42 -0.63 -0.03 0.00 -0.53 0.00 0.00 39.78 39.02 1yq2 n ASN 865 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 1yq2 s LEU 866 N -1.97 -0.29 0.43 1.20 2.34 -1.26 -5.15 118.68 113.98 1yq2 s LEU 866 Ca 0.38 -0.30 -0.24 0.00 0.06 0.00 0.00 54.13 54.03 1yq2 s LEU 866 Cb 0.27 2.49 -0.08 0.00 -0.56 0.00 0.00 46.19 48.32 1yq2 s LEU 866 CO -0.09 -1.09 1.23 -0.69 -1.06 0.00 0.00 176.35 174.65 1yq2 s VAL 867 N -3.83 2.86 -0.09 1.48 1.01 -1.26 -4.23 120.40 116.34 1yq2 s VAL 867 Ca 0.06 0.71 -0.02 0.00 0.00 0.00 0.00 61.98 62.73 1yq2 s VAL 867 Cb -0.02 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 1yq2 s VAL 867 CO -0.05 0.05 0.01 0.26 0.00 0.00 0.00 175.10 175.37 1yq2 s TRP 868 N -1.39 3.17 0.24 5.22 0.51 -0.46 -4.93 118.94 121.31 1yq2 s TRP 868 Ca 0.60 0.20 -0.05 0.00 -2.12 0.00 0.00 56.10 54.73 1yq2 s TRP 868 Cb -0.33 -1.79 0.24 0.00 -0.81 0.00 0.00 33.47 30.78 1yq2 s TRP 868 CO 0.42 0.48 1.80 -1.35 -0.51 0.00 0.00 176.95 177.79 1yq2 h PRO 869 N 5.14 1.08 -2.45 4.98 0.11 -1.88 -3.39 132.00 135.59 1yq2 h PRO 869 Ca -0.51 -0.20 0.10 0.00 0.11 0.00 0.00 66.00 65.50 1yq2 h PRO 869 Cb 1.19 -0.17 -0.12 0.00 0.11 0.00 0.00 31.00 32.01 1yq2 h PRO 869 CO 0.54 0.89 0.43 -0.98 -0.21 0.00 0.00 178.00 178.68 1yq2 s ARG 870 N -5.45 1.04 -0.20 1.05 1.70 -1.16 -1.32 118.95 114.61 1yq2 s ARG 870 Ca -0.12 -0.45 -0.01 0.00 -0.47 0.00 0.00 55.73 54.69 1yq2 s ARG 870 Cb 0.16 0.43 0.05 0.00 -0.57 0.00 0.00 34.95 35.02 1yq2 s ARG 870 CO 0.83 -0.46 -0.03 0.42 -1.08 0.00 0.00 175.30 174.98 1yq2 s ILE 871 N -3.31 1.08 0.18 4.99 1.01 -0.29 -4.37 121.20 120.49 1yq2 s ILE 871 Ca 0.06 -0.80 -0.10 0.00 0.00 0.00 0.00 60.65 59.81 1yq2 s ILE 871 Cb -0.01 -1.38 0.04 0.00 0.01 0.00 0.00 42.46 41.12 1yq2 s ILE 871 CO -0.06 -0.04 0.50 0.61 0.00 0.00 0.00 174.94 175.95 1yq2 n GLY 872 N 4.86 1.22 3.23 6.18 0.00 -0.88 0.26 105.19 120.05 1yq2 n GLY 872 Ca -0.11 -1.11 -0.23 0.00 0.00 0.00 0.00 46.02 44.56 1yq2 n GLY 872 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1yq2 s VAL 873 N -2.41 1.50 0.01 1.61 -7.23 0.01 -0.56 120.40 113.33 1yq2 s VAL 873 Ca 0.11 -1.25 0.03 0.00 -1.81 0.00 0.00 61.98 59.06 1yq2 s VAL 873 Cb -0.02 -1.34 -0.03 0.00 0.56 0.00 0.00 36.38 35.55 1yq2 s VAL 873 CO 0.05 0.05 -0.07 -0.60 -0.31 0.00 0.00 175.10 174.23 1yq2 s ARG 874 N -1.40 2.52 -0.05 4.82 3.52 0.64 -0.50 118.95 128.51 1yq2 s ARG 874 Ca 0.05 -0.74 0.05 0.00 -0.13 0.00 0.00 55.73 54.96 1yq2 s ARG 874 Cb -0.09 -2.49 -0.01 0.00 -1.56 0.00 0.00 34.95 30.81 1yq2 s ARG 874 CO 0.02 0.60 -0.21 -1.58 -0.81 0.00 0.00 175.30 173.32 1yq2 s TRP 875 N -1.01 2.02 -0.29 5.12 0.52 0.84 -0.85 118.94 125.30 1yq2 s TRP 875 Ca 0.17 -0.59 -0.10 0.00 0.02 0.00 0.00 56.10 55.60 1yq2 s TRP 875 Cb -0.11 -1.34 -0.03 0.00 -1.15 0.00 0.00 33.47 30.84 1yq2 s TRP 875 CO 0.08 -0.19 0.17 -0.51 0.02 0.00 0.00 176.95 176.52 1yq2 s ASP 876 N -0.05 5.74 0.37 2.95 1.11 -0.01 -1.48 116.67 125.30 1yq2 s ASP 876 Ca -0.04 -0.25 0.08 0.00 0.18 0.00 0.00 52.55 52.53 1yq2 s ASP 876 Cb -0.12 -2.06 -0.07 0.00 1.07 0.00 0.00 42.92 41.74 1yq2 s ASP 876 CO 0.03 -0.12 -0.05 -0.76 1.18 0.00 0.00 175.17 175.46 1yq2 s LEU 877 N 1.69 2.77 0.70 1.23 1.43 0.10 -1.78 118.68 124.82 1yq2 s LEU 877 Ca 0.06 -1.28 -0.16 0.00 -1.03 0.00 0.00 54.13 51.72 1yq2 s LEU 877 Cb -0.16 -0.93 0.02 0.00 0.03 0.00 0.00 46.19 45.15 1yq2 s LEU 877 CO 0.08 -0.32 1.26 -2.84 0.23 0.00 0.00 176.35 174.75 1yq2 s PRO 878 N -3.66 2.24 0.59 1.29 0.02 -1.26 -1.24 135.00 132.97 1yq2 s PRO 878 Ca 0.34 1.93 0.36 0.00 0.02 0.00 0.00 61.00 63.65 1yq2 s PRO 878 Cb 0.06 -1.82 1.78 0.00 0.02 0.00 0.00 34.50 34.54 1yq2 s PRO 878 CO 0.17 -1.80 2.15 1.79 -0.33 0.00 0.00 177.00 178.97 1yq2 h THR 879 N 0.02 0.14 0.00 0.99 1.35 -1.84 -2.28 112.91 111.29 1yq2 h THR 879 Ca -0.49 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 1yq2 h THR 879 Cb 1.32 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 1yq2 h THR 879 CO 0.51 0.03 0.00 -0.90 -0.25 0.00 0.00 175.52 174.91 1yq2 n ASP 880 N -3.22 0.00 -4.60 5.36 5.75 -1.26 -4.55 116.55 114.03 1yq2 n ASP 880 Ca -0.01 -0.61 -0.43 0.00 -0.01 0.00 0.00 54.79 53.73 1yq2 n ASP 880 Cb 0.20 -0.09 -0.02 0.00 -1.03 0.00 0.00 41.12 40.18 1yq2 n ASP 880 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1yq2 s VAL 881 N -2.18 3.83 -0.01 2.12 1.01 -0.86 -0.24 120.40 124.08 1yq2 s VAL 881 Ca 0.36 0.84 0.01 0.00 0.00 0.00 0.00 61.98 63.18 1yq2 s VAL 881 Cb 0.18 -4.14 0.02 0.00 0.00 0.00 0.00 36.38 32.43 1yq2 s VAL 881 CO 0.34 -0.74 0.87 -0.90 0.00 0.00 0.00 175.10 174.66 1yq2 n ASP 882 N 9.11 0.19 -3.58 3.32 3.85 -0.86 -4.81 116.55 123.77 1yq2 n ASP 882 Ca 0.17 -1.78 0.02 0.00 -0.71 0.00 0.00 54.79 52.50 1yq2 n ASP 882 Cb 0.48 -0.15 -0.00 0.00 -1.35 0.00 0.00 41.12 40.09 1yq2 n ASP 882 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1yq2 s GLY 883 N -0.82 -0.44 -0.02 6.12 0.00 -1.25 -1.44 107.32 109.47 1yq2 s GLY 883 Ca 0.02 1.17 -0.11 0.00 0.00 0.00 0.00 44.72 45.79 1yq2 s GLY 883 CO 0.00 0.28 0.24 0.00 0.00 0.00 0.00 173.10 173.62 1yq2 s ALA 884 N -2.04 -0.59 0.10 3.20 0.00 -0.36 -0.71 121.76 121.36 1yq2 s ALA 884 Ca 0.14 0.22 0.10 0.00 0.00 0.00 0.00 51.96 52.42 1yq2 s ALA 884 Cb 0.06 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 1yq2 s ALA 884 CO -0.06 -0.22 -0.24 0.00 0.00 0.00 0.00 175.76 175.24 1yq2 s ALA 885 N -1.13 2.43 0.11 0.00 0.00 -0.22 -0.90 121.76 122.05 1yq2 s ALA 885 Ca -0.12 -1.38 -0.18 0.00 0.00 0.00 0.00 51.96 50.29 1yq2 s ALA 885 Cb -0.06 -0.49 0.04 0.00 0.00 0.00 0.00 23.12 22.62 1yq2 s ALA 885 CO 0.03 0.55 0.44 1.67 0.00 0.00 0.00 175.76 178.45 1yq2 s TRP 886 N -1.01 -0.27 -0.23 0.00 -2.14 -0.38 -0.35 118.94 114.56 1yq2 s TRP 886 Ca 0.14 0.05 -0.02 0.00 2.66 0.00 0.00 56.10 58.93 1yq2 s TRP 886 Cb -0.10 0.29 0.01 0.00 -3.10 0.00 0.00 33.47 30.57 1yq2 s TRP 886 CO 0.06 -0.69 -0.07 0.12 -2.66 0.00 0.00 176.95 173.71 1yq2 s PHE 887 N -3.44 2.98 -3.86 1.66 5.36 -0.79 -0.80 117.98 119.10 1yq2 s PHE 887 Ca 0.00 -1.33 0.00 0.00 -0.96 0.00 0.00 56.93 54.65 1yq2 s PHE 887 Cb 0.01 -2.06 0.00 0.00 -0.34 0.00 0.00 43.02 40.63 1yq2 s PHE 887 CO -0.09 -0.67 0.00 0.41 -1.46 0.00 0.00 175.22 173.40 1yq2 n GLY 888 N 4.71 -0.62 3.75 13.12 0.00 -0.87 -0.49 105.19 124.79 1yq2 n GLY 888 Ca -0.18 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 1yq2 n GLY 888 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yq2 s ALA 889 N -1.00 3.42 0.00 4.61 0.00 -0.40 -2.19 121.76 126.21 1yq2 s ALA 889 Ca 0.00 0.94 0.00 0.00 0.00 0.00 0.00 51.96 52.90 1yq2 s ALA 889 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1yq2 s ALA 889 CO 0.00 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.88 1yq2 n GLY 890 N 1.63 0.64 0.05 0.00 0.00 -0.53 -4.31 105.19 102.67 1yq2 n GLY 890 Ca 0.01 -0.72 0.13 0.00 0.00 0.00 0.00 46.02 45.45 1yq2 n GLY 890 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1yq2 n PRO 891 N 0.00 0.14 -2.78 1.61 -0.04 -1.26 -0.16 135.00 132.51 1yq2 n PRO 891 Ca 0.00 0.08 -0.20 0.00 -0.04 0.00 0.00 63.50 63.34 1yq2 n PRO 891 Cb 0.00 -1.63 0.05 0.00 -0.04 0.00 0.00 33.50 31.88 1yq2 n PRO 891 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1yq2 s ARG 892 N -3.07 2.36 0.63 0.54 0.52 -1.26 -4.96 118.95 113.70 1yq2 s ARG 892 Ca 0.11 -1.13 -0.18 0.00 -0.52 0.00 0.00 55.73 54.01 1yq2 s ARG 892 Cb 0.16 -2.54 -0.02 0.00 0.52 0.00 0.00 34.95 33.06 1yq2 s ARG 892 CO 0.62 -0.82 1.19 -0.85 0.02 0.00 0.00 175.30 175.47 1yq2 n GLU 893 N -2.33 1.08 -3.80 3.54 0.28 -1.26 -4.87 120.64 113.28 1yq2 n GLU 893 Ca 0.11 0.42 -0.12 0.00 -0.16 0.00 0.00 57.16 57.41 1yq2 n GLU 893 Cb 0.60 -2.42 -0.09 0.00 1.43 0.00 0.00 31.44 30.96 1yq2 n GLU 893 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1yq2 s SER 894 N -1.31 -0.10 0.15 -1.84 1.04 -0.31 -4.99 113.70 106.33 1yq2 s SER 894 Ca 0.80 -0.07 0.01 0.00 0.48 0.00 0.00 55.95 57.17 1yq2 s SER 894 Cb -0.39 0.29 -0.04 0.00 0.10 0.00 0.00 66.02 65.97 1yq2 s SER 894 CO 0.43 -0.46 -0.00 -0.31 0.98 0.00 0.00 173.24 173.88 1yq2 s TYR 895 N -1.61 1.07 0.39 5.02 1.51 -1.02 -4.45 117.35 118.25 1yq2 s TYR 895 Ca -0.12 -1.04 0.14 0.00 -1.01 0.00 0.00 57.07 55.04 1yq2 s TYR 895 Cb -0.05 -0.61 0.98 0.00 -0.11 0.00 0.00 41.96 42.17 1yq2 s TYR 895 CO 0.02 -0.26 1.86 -1.35 -1.11 0.00 0.00 175.55 174.71 1yq2 h PRO 896 N 2.79 0.50 -0.63 -1.71 0.11 -1.83 0.70 132.00 131.93 1yq2 h PRO 896 Ca -0.36 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1yq2 h PRO 896 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1yq2 h PRO 896 CO 0.63 0.33 0.00 -0.40 -0.21 0.00 0.00 178.00 178.35 1yq2 n ASP 897 N -4.54 3.78 -3.15 -2.05 5.75 -1.26 -4.51 116.55 110.56 1yq2 n ASP 897 Ca 0.18 -2.24 -0.22 0.00 -0.01 0.00 0.00 54.79 52.51 1yq2 n ASP 897 Cb 0.60 -0.48 -0.06 0.00 -1.03 0.00 0.00 41.12 40.15 1yq2 n ASP 897 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1yq2 n SER 898 N 1.05 -0.52 -0.25 -1.12 2.88 0.23 -4.02 113.62 111.87 1yq2 n SER 898 Ca 0.21 -2.72 0.05 0.00 -1.33 0.00 0.00 58.87 55.08 1yq2 n SER 898 Cb 0.67 -0.19 0.01 0.00 -0.75 0.00 0.00 64.21 63.95 1yq2 n SER 898 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1yq2 n MET 899 N 1.79 1.66 0.03 -1.46 2.81 -1.22 -2.45 117.12 118.29 1yq2 n MET 899 Ca 0.21 -0.70 -0.05 0.00 -1.81 0.00 0.00 57.70 55.35 1yq2 n MET 899 Cb 0.53 -1.09 0.17 0.00 -0.71 0.00 0.00 33.22 32.13 1yq2 n MET 899 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1yq2 h HIS 900 N 1.24 0.50 -0.48 2.03 3.86 -1.93 -2.76 115.15 117.60 1yq2 h HIS 900 Ca 0.00 -0.13 -0.20 0.00 -1.16 0.00 0.00 60.37 58.88 1yq2 h HIS 900 Cb 0.33 -0.11 -0.12 0.00 1.06 0.00 0.00 27.41 28.57 1yq2 h HIS 900 CO 0.00 0.75 0.26 0.00 0.86 0.00 0.00 177.93 179.79 1yq2 n ALA 901 N -2.49 3.94 -2.71 2.45 0.00 -1.26 -4.89 120.51 115.55 1yq2 n ALA 901 Ca -0.01 -1.44 -0.26 0.00 0.00 0.00 0.00 53.44 51.72 1yq2 n ALA 901 Cb 0.48 -1.20 -0.07 0.00 0.00 0.00 0.00 19.45 18.67 1yq2 n ALA 901 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1yq2 s THR 902 N -1.87 3.97 0.03 0.00 -4.23 -1.04 -4.65 115.64 107.85 1yq2 s THR 902 Ca 0.31 -1.34 0.04 0.00 -1.18 0.00 0.00 61.69 59.52 1yq2 s THR 902 Cb 0.26 -3.02 -0.02 0.00 1.34 0.00 0.00 72.50 71.06 1yq2 s THR 902 CO 0.07 -0.13 -0.13 -0.04 -0.54 0.00 0.00 174.62 173.85 1yq2 s MET 903 N -3.06 0.90 -0.39 3.99 -1.94 0.77 -4.86 119.30 114.72 1yq2 s MET 903 Ca 0.29 -0.70 -0.29 0.00 -1.71 0.00 0.00 55.69 53.28 1yq2 s MET 903 Cb -0.09 -0.88 0.02 0.00 2.01 0.00 0.00 34.83 35.89 1yq2 s MET 903 CO 0.20 0.22 1.10 0.08 -0.01 0.00 0.00 175.02 176.61 1yq2 s VAL 904 N -0.79 4.38 0.21 -6.03 1.01 -1.26 -1.46 120.40 116.47 1yq2 s VAL 904 Ca 0.01 1.52 -0.22 0.00 0.00 0.00 0.00 61.98 63.30 1yq2 s VAL 904 Cb -0.07 -4.50 0.07 0.00 0.00 0.00 0.00 36.38 31.88 1yq2 s VAL 904 CO 0.01 -0.70 0.96 0.00 0.00 0.00 0.00 175.10 175.37 1yq2 s ALA 905 N 3.99 -1.46 0.00 5.51 0.00 -0.93 -4.93 121.76 123.94 1yq2 s ALA 905 Ca 0.46 -0.25 -0.30 0.00 0.00 0.00 0.00 51.96 51.88 1yq2 s ALA 905 Cb -0.10 0.71 -0.03 0.00 0.00 0.00 0.00 23.12 23.70 1yq2 s ALA 905 CO 0.22 -1.04 1.01 1.03 0.00 0.00 0.00 175.76 176.98 1yq2 s ARG 906 N -2.63 4.54 0.17 0.00 0.52 -1.26 -2.05 118.95 118.24 1yq2 s ARG 906 Ca 0.17 1.47 0.03 0.00 -0.52 0.00 0.00 55.73 56.88 1yq2 s ARG 906 Cb -0.03 -3.45 -0.05 0.00 0.52 0.00 0.00 34.95 31.95 1yq2 s ARG 906 CO 0.05 -0.09 -0.04 -1.01 0.02 0.00 0.00 175.30 174.23 1yq2 s HIS 907 N 1.06 1.28 -0.19 -0.53 3.76 0.02 -4.99 115.29 115.70 1yq2 s HIS 907 Ca 0.53 -0.89 -0.21 0.00 -0.15 0.00 0.00 55.06 54.34 1yq2 s HIS 907 Cb -0.22 -0.71 0.06 0.00 1.11 0.00 0.00 32.58 32.82 1yq2 s HIS 907 CO 0.28 -0.06 0.57 0.00 -0.85 0.00 0.00 174.74 174.69 1yq2 s ALA 908 N -3.47 -1.43 -0.05 -1.40 0.00 -1.26 -1.25 121.76 112.89 1yq2 s ALA 908 Ca 0.21 1.52 -0.19 0.00 0.00 0.00 0.00 51.96 53.50 1yq2 s ALA 908 Cb 0.05 -0.78 0.04 0.00 0.00 0.00 0.00 23.12 22.42 1yq2 s ALA 908 CO 0.03 -0.28 0.44 0.00 0.00 0.00 0.00 175.76 175.94 1yq2 s ALA 909 N 0.04 -1.12 0.85 0.00 0.00 -0.08 -4.99 121.76 116.47 1yq2 s ALA 909 Ca -0.02 0.78 -0.12 0.00 0.00 0.00 0.00 51.96 52.60 1yq2 s ALA 909 Cb -0.04 -0.11 0.10 0.00 0.00 0.00 0.00 23.12 23.08 1yq2 s ALA 909 CO 0.02 -0.28 1.15 -1.54 0.00 0.00 0.00 175.76 175.11 1yq2 s SER 910 N -0.99 4.06 0.25 0.00 1.04 -1.26 -1.22 113.70 115.57 1yq2 s SER 910 Ca -0.10 0.91 -0.04 0.00 0.48 0.00 0.00 55.95 57.19 1yq2 s SER 910 Cb -0.03 -1.47 0.47 0.00 0.10 0.00 0.00 66.02 65.09 1yq2 s SER 910 CO 0.05 -2.20 1.70 -0.07 0.98 0.00 0.00 173.24 173.70 1yq2 h LEU 911 N -1.26 0.13 -1.36 2.42 3.38 -1.61 0.50 115.31 117.50 1yq2 h LEU 911 Ca -0.48 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 1yq2 h LEU 911 Cb 1.32 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.20 1yq2 h LEU 911 CO 0.64 0.02 0.15 -0.33 0.09 0.00 0.00 178.44 179.01 1yq2 h GLU 912 N 0.34 0.58 0.00 1.13 3.07 -1.88 -2.40 114.58 115.42 1yq2 h GLU 912 Ca 0.42 -0.08 -0.14 0.00 -0.50 0.00 0.00 59.36 59.06 1yq2 h GLU 912 Cb 0.69 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 1yq2 h GLU 912 CO -0.47 0.49 -0.68 0.93 -1.40 0.00 0.00 179.01 177.89 1yq2 h GLU 913 N 0.58 0.00 -0.31 2.33 5.08 -1.68 -3.34 114.58 117.24 1yq2 h GLU 913 Ca 0.14 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.38 1yq2 h GLU 913 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1yq2 h GLU 913 CO -0.01 0.68 -0.30 -0.07 -1.00 0.00 0.00 179.01 178.31 1yq2 h LEU 914 N 0.00 0.80 -8.98 1.33 3.38 -0.45 -3.46 115.31 107.93 1yq2 h LEU 914 Ca -0.01 -0.47 -0.67 0.00 0.09 0.00 0.00 57.88 56.83 1yq2 h LEU 914 Cb 1.48 -0.23 -0.21 0.00 0.09 0.00 0.00 40.66 41.80 1yq2 h LEU 914 CO 0.09 1.10 -0.70 0.20 0.09 0.00 0.00 178.44 179.22 1yq2 s ASN 915 N -6.59 4.61 -0.10 -0.43 0.01 -1.00 -4.16 114.94 107.27 1yq2 s ASN 915 Ca -0.12 -0.08 -0.19 0.00 -0.71 0.00 0.00 52.86 51.76 1yq2 s ASN 915 Cb 0.09 -1.36 -0.04 0.00 0.41 0.00 0.00 41.25 40.35 1yq2 s ASN 915 CO 0.84 0.29 0.51 -0.69 -1.51 0.00 0.00 177.10 176.54 1yq2 s VAL 916 N -0.39 5.15 -1.38 1.60 1.01 -1.26 -4.83 120.40 120.29 1yq2 s VAL 916 Ca 0.06 1.03 -0.14 0.00 0.00 0.00 0.00 61.98 62.92 1yq2 s VAL 916 Cb -0.12 -3.85 0.07 0.00 0.00 0.00 0.00 36.38 32.48 1yq2 s VAL 916 CO 0.02 0.33 2.02 -0.81 0.00 0.00 0.00 175.10 176.66 1yq2 n PRO 917 N 3.59 3.07 -1.76 2.72 -0.04 -1.26 -4.95 135.00 136.38 1yq2 n PRO 917 Ca -0.06 -2.97 -0.37 0.00 -0.04 0.00 0.00 63.50 60.06 1yq2 n PRO 917 Cb 0.52 -3.28 0.06 0.00 -0.04 0.00 0.00 33.50 30.76 1yq2 n PRO 917 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1yq2 s TYR 918 N 2.97 2.12 0.27 0.54 1.51 -1.26 -4.91 117.35 118.59 1yq2 s TYR 918 Ca 0.47 1.46 -0.01 0.00 -1.01 0.00 0.00 57.07 57.98 1yq2 s TYR 918 Cb 0.10 -3.72 0.45 0.00 -0.11 0.00 0.00 41.96 38.69 1yq2 s TYR 918 CO -0.03 -2.92 1.86 0.00 -1.11 0.00 0.00 175.55 173.35 1yq2 h ALA 919 N 0.73 1.42 -2.98 3.71 0.00 -1.93 -3.33 119.26 116.88 1yq2 h ALA 919 Ca -0.51 -0.00 -0.66 0.00 0.00 0.00 0.00 54.91 53.74 1yq2 h ALA 919 Cb 1.33 -0.26 -0.25 0.00 0.00 0.00 0.00 17.79 18.61 1yq2 h ALA 919 CO 0.54 0.34 -0.66 0.50 0.00 0.00 0.00 179.25 179.97 1yq2 s ARG 920 N -6.01 3.47 0.30 0.00 3.52 -1.26 -4.46 118.95 114.50 1yq2 s ARG 920 Ca -0.12 -0.59 -0.29 0.00 -0.13 0.00 0.00 55.73 54.60 1yq2 s ARG 920 Cb 0.21 -3.20 -0.13 0.00 -1.56 0.00 0.00 34.95 30.27 1yq2 s ARG 920 CO 0.81 -0.23 1.36 -2.30 -0.81 0.00 0.00 175.30 174.14 1yq2 n PRO 921 N 4.87 2.17 -3.83 5.12 -0.02 -1.25 -4.97 135.00 137.08 1yq2 n PRO 921 Ca -0.17 0.76 -0.05 0.00 -2.02 0.00 0.00 63.50 62.03 1yq2 n PRO 921 Cb 0.51 -2.39 0.01 0.00 -0.02 0.00 0.00 33.50 31.60 1yq2 n PRO 921 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1yq2 s GLN 922 N -1.26 1.51 -0.13 -0.52 -2.07 -1.26 -4.65 119.66 111.28 1yq2 s GLN 922 Ca 0.60 -0.93 -0.40 0.00 -1.82 0.00 0.00 55.36 52.82 1yq2 s GLN 922 Cb -0.59 0.45 -0.17 0.00 -1.09 0.00 0.00 33.01 31.61 1yq2 s GLN 922 CO 0.57 -0.70 1.46 -1.91 -1.32 0.00 0.00 175.29 173.38 1yq2 n GLU 923 N -0.58 0.79 -3.54 9.60 4.07 0.22 -4.92 120.64 126.28 1yq2 n GLU 923 Ca -0.05 0.29 -0.13 0.00 -0.06 0.00 0.00 57.16 57.20 1yq2 n GLU 923 Cb 0.60 -1.90 -0.05 0.00 -0.06 0.00 0.00 31.44 30.03 1yq2 n GLU 923 CO 0.00 0.00 0.00 -0.08 -0.06 0.00 0.00 177.13 176.99 1yq2 s THR 924 N 1.72 0.03 0.00 6.31 -1.32 -1.26 -4.74 115.64 116.37 1yq2 s THR 924 Ca 0.93 -0.21 0.00 0.00 -1.21 0.00 0.00 61.69 61.20 1yq2 s THR 924 Cb -1.12 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 68.87 1yq2 s THR 924 CO 0.59 -0.11 0.00 0.61 -2.21 0.00 0.00 174.62 173.50 1yq2 n GLY 925 N 0.23 0.57 3.67 6.08 0.00 -1.26 -4.89 105.19 109.58 1yq2 n GLY 925 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1yq2 n GLY 925 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1yq2 s HIS 926 N -2.26 1.55 -0.26 1.61 5.04 -1.26 -4.57 115.29 115.14 1yq2 s HIS 926 Ca 0.00 -0.34 -0.09 0.00 -1.54 0.00 0.00 55.06 53.10 1yq2 s HIS 926 Cb 0.00 -4.24 -0.04 0.00 0.04 0.00 0.00 32.58 28.35 1yq2 s HIS 926 CO 0.00 -5.40 0.11 1.03 -2.34 0.00 0.00 174.74 168.14 1yq2 s ARG 927 N 3.90 3.77 0.43 2.88 1.81 0.81 -1.16 118.95 131.39 1yq2 s ARG 927 Ca 0.86 -0.42 -0.09 0.00 -1.72 0.00 0.00 55.73 54.37 1yq2 s ARG 927 Cb -0.44 -3.43 -0.05 0.00 -0.45 0.00 0.00 34.95 30.57 1yq2 s ARG 927 CO 0.40 -0.16 0.77 -1.12 -0.68 0.00 0.00 175.30 174.51 1yq2 s SER 928 N 1.59 6.42 -1.21 0.23 0.01 -1.26 -1.07 113.70 118.41 1yq2 s SER 928 Ca 0.06 1.06 -0.00 0.00 1.31 0.00 0.00 55.95 58.38 1yq2 s SER 928 Cb -0.15 -2.29 -0.00 0.00 0.21 0.00 0.00 66.02 63.78 1yq2 s SER 928 CO 0.06 -0.46 0.94 0.47 0.41 0.00 0.00 173.24 174.66 1yq2 n ASP 929 N -1.64 -2.00 -4.68 2.44 8.00 -1.13 -1.27 116.55 116.27 1yq2 n ASP 929 Ca 0.02 -0.66 -0.41 0.00 0.71 0.00 0.00 54.79 54.45 1yq2 n ASP 929 Cb 0.54 -4.94 -0.04 0.00 -0.02 0.00 0.00 41.12 36.66 1yq2 n ASP 929 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1yq2 s VAL 930 N -3.42 4.92 -0.06 2.53 1.01 -0.10 -3.78 120.40 121.50 1yq2 s VAL 930 Ca 0.01 1.58 -0.23 0.00 0.00 0.00 0.00 61.98 63.35 1yq2 s VAL 930 Cb -0.00 -4.11 -0.31 0.00 0.00 0.00 0.00 36.38 31.96 1yq2 s VAL 930 CO 0.74 0.08 0.88 0.03 0.00 0.00 0.00 175.10 176.83 1yq2 h ARG 931 N 7.21 0.26 -2.99 2.72 -0.00 -1.08 -3.39 114.38 117.11 1yq2 h ARG 931 Ca -0.32 -0.45 -0.05 0.00 -0.50 0.00 0.00 59.98 58.66 1yq2 h ARG 931 Cb 1.15 0.17 -0.14 0.00 0.00 0.00 0.00 29.97 31.14 1yq2 h ARG 931 CO 0.81 1.22 0.05 1.67 0.00 0.00 0.00 179.97 183.72 1yq2 s TRP 932 N -2.40 -0.40 0.05 3.04 1.48 -1.23 -1.04 118.94 118.44 1yq2 s TRP 932 Ca -0.14 0.28 0.04 0.00 -1.06 0.00 0.00 56.10 55.21 1yq2 s TRP 932 Cb 0.00 0.38 -0.02 0.00 -1.16 0.00 0.00 33.47 32.67 1yq2 s TRP 932 CO 0.81 -0.71 -0.11 -0.48 -4.06 0.00 0.00 176.95 172.41 1yq2 s LEU 933 N -2.39 2.24 -0.14 -4.66 0.05 -0.00 -1.88 118.68 111.89 1yq2 s LEU 933 Ca -0.01 -0.53 0.00 0.00 0.05 0.00 0.00 54.13 53.63 1yq2 s LEU 933 Cb -0.00 -0.35 0.03 0.00 -2.05 0.00 0.00 46.19 43.82 1yq2 s LEU 933 CO -0.07 -0.11 -0.11 -1.61 -0.55 0.00 0.00 176.35 173.89 1yq2 s GLU 934 N -1.49 1.98 -0.01 1.48 2.02 0.53 -0.20 118.70 123.00 1yq2 s GLU 934 Ca -0.05 -0.48 -0.22 0.00 0.02 0.00 0.00 54.97 54.24 1yq2 s GLU 934 Cb -0.09 -1.96 -0.05 0.00 0.10 0.00 0.00 34.13 32.13 1yq2 s GLU 934 CO 0.01 -0.27 0.64 -0.51 0.02 0.00 0.00 175.26 175.15 1yq2 s LEU 935 N 1.56 4.40 0.14 1.80 1.43 0.21 -1.06 118.68 127.17 1yq2 s LEU 935 Ca 0.04 1.22 -0.17 0.00 -1.03 0.00 0.00 54.13 54.19 1yq2 s LEU 935 Cb -0.13 -3.01 -0.07 0.00 0.03 0.00 0.00 46.19 43.01 1yq2 s LEU 935 CO -0.10 0.05 0.59 -1.81 0.23 0.00 0.00 176.35 175.31 1yq2 s ASP 936 N 0.01 6.94 -0.20 2.29 1.01 0.11 -0.60 116.67 126.22 1yq2 s ASP 936 Ca 0.33 1.20 -0.01 0.00 0.71 0.00 0.00 52.55 54.79 1yq2 s ASP 936 Cb -0.19 -2.34 0.01 0.00 1.01 0.00 0.00 42.92 41.42 1yq2 s ASP 936 CO 0.18 0.14 -0.14 -0.60 0.21 0.00 0.00 175.17 174.96 1yq2 s ARG 937 N -1.72 3.05 -1.53 8.23 3.52 0.85 -2.04 118.95 129.31 1yq2 s ARG 937 Ca 0.36 -0.81 -0.14 0.00 -0.13 0.00 0.00 55.73 55.01 1yq2 s ARG 937 Cb -0.17 -2.75 0.09 0.00 -1.56 0.00 0.00 34.95 30.56 1yq2 s ARG 937 CO 0.19 -0.24 0.96 0.00 -0.81 0.00 0.00 175.30 175.40 1yq2 n ALA 938 N 4.67 -1.26 -1.00 6.12 0.00 0.66 -1.88 120.51 127.83 1yq2 n ALA 938 Ca -0.19 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yq2 n ALA 938 Cb 0.50 -4.42 0.00 0.00 0.00 0.00 0.00 19.45 15.52 1yq2 n ALA 938 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yq2 n GLY 939 N -1.66 0.81 3.40 0.00 0.00 -1.26 -5.03 105.19 101.44 1yq2 n GLY 939 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1yq2 n GLY 939 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yq2 s ALA 940 N -3.25 2.42 0.14 4.61 0.00 -0.79 -5.01 121.76 119.89 1yq2 s ALA 940 Ca 0.00 -1.09 -0.34 0.00 0.00 0.00 0.00 51.96 50.53 1yq2 s ALA 940 Cb 0.00 -0.73 -0.14 0.00 0.00 0.00 0.00 23.12 22.25 1yq2 s ALA 940 CO 0.00 0.55 1.54 -2.30 0.00 0.00 0.00 175.76 175.55 1yq2 n PRO 941 N 2.21 1.97 0.02 0.00 -0.02 -1.26 -0.11 135.00 137.80 1yq2 n PRO 941 Ca -0.17 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1yq2 n PRO 941 Cb 0.52 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1yq2 n PRO 941 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 1yq2 n TRP 942 N 3.31 -0.14 -4.41 6.00 -0.00 0.23 -4.71 117.44 117.73 1yq2 n TRP 942 Ca 0.17 0.02 -0.20 0.00 -0.00 0.00 0.00 57.50 57.50 1yq2 n TRP 942 Cb 0.27 0.13 -0.15 0.00 -0.00 0.00 0.00 31.31 31.55 1yq2 n TRP 942 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 177.69 176.52 1yq2 s LEU 943 N -6.02 1.85 -0.11 5.87 2.96 -1.06 -1.19 118.68 120.98 1yq2 s LEU 943 Ca 0.00 -0.19 0.00 0.00 -0.22 0.00 0.00 54.13 53.72 1yq2 s LEU 943 Cb 0.00 -0.55 -0.02 0.00 0.50 0.00 0.00 46.19 46.12 1yq2 s LEU 943 CO 0.00 0.08 -0.11 -0.60 -1.32 0.00 0.00 176.35 174.41 1yq2 s ARG 944 N 0.08 3.15 -0.12 1.98 6.06 0.69 -0.62 118.95 130.16 1yq2 s ARG 944 Ca -0.01 -0.64 0.00 0.00 -2.50 0.00 0.00 55.73 52.59 1yq2 s ARG 944 Cb -0.07 -2.62 0.02 0.00 0.06 0.00 0.00 34.95 32.34 1yq2 s ARG 944 CO 0.00 0.38 -0.11 0.42 -2.50 0.00 0.00 175.30 173.49 1yq2 s ILE 945 N -0.06 1.30 -0.14 4.11 1.01 0.71 -1.39 121.20 126.73 1yq2 s ILE 945 Ca -0.01 -0.48 -0.06 0.00 0.00 0.00 0.00 60.65 60.09 1yq2 s ILE 945 Cb -0.14 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 1yq2 s ILE 945 CO 0.03 0.41 0.08 -1.81 0.00 0.00 0.00 174.94 173.65 1yq2 s ASP 946 N 1.42 5.81 -0.10 3.58 1.01 -0.28 -0.82 116.67 127.29 1yq2 s ASP 946 Ca 0.01 0.22 0.02 0.00 0.71 0.00 0.00 52.55 53.52 1yq2 s ASP 946 Cb -0.13 -1.90 -0.01 0.00 1.01 0.00 0.00 42.92 41.89 1yq2 s ASP 946 CO -0.07 0.29 -0.18 0.00 0.21 0.00 0.00 175.17 175.42 1yq2 s ALA 947 N -0.31 2.45 -0.07 5.23 0.00 -0.21 -1.12 121.76 127.74 1yq2 s ALA 947 Ca 0.09 -0.95 -0.07 0.00 0.00 0.00 0.00 51.96 51.04 1yq2 s ALA 947 Cb -0.12 -0.99 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 1yq2 s ALA 947 CO 0.01 0.34 0.19 -1.21 0.00 0.00 0.00 175.76 175.09 1yq2 s GLU 948 N 0.07 3.50 0.54 0.00 2.02 -0.29 -4.75 118.70 119.78 1yq2 s GLU 948 Ca -0.07 -0.12 -0.22 0.00 0.02 0.00 0.00 54.97 54.57 1yq2 s GLU 948 Cb -0.15 -3.15 -0.05 0.00 0.10 0.00 0.00 34.13 30.87 1yq2 s GLU 948 CO 0.05 0.73 1.34 -2.14 0.02 0.00 0.00 175.26 175.27 1yq2 s PRO 949 N -1.34 3.18 0.82 0.39 0.02 -1.26 -4.37 135.00 132.43 1yq2 s PRO 949 Ca 0.20 2.20 -0.14 0.00 0.02 0.00 0.00 61.00 63.28 1yq2 s PRO 949 Cb -0.13 -2.26 0.19 0.00 0.02 0.00 0.00 34.50 32.32 1yq2 s PRO 949 CO 0.10 -1.15 0.95 -0.40 -0.33 0.00 0.00 177.00 176.17 1yq2 n ASP 950 N -1.00 -0.63 -0.26 2.53 5.68 -0.63 -4.81 116.55 117.44 1yq2 n ASP 950 Ca 0.10 -1.23 0.13 0.00 -0.50 0.00 0.00 54.79 53.28 1yq2 n ASP 950 Cb 0.45 -0.77 0.40 0.00 -1.14 0.00 0.00 41.12 40.06 1yq2 n ASP 950 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1yq2 h ALA 951 N -2.11 1.88 -0.05 2.12 0.00 -1.95 -0.23 119.26 118.91 1yq2 h ALA 951 Ca -0.32 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1yq2 h ALA 951 Cb 0.92 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1yq2 h ALA 951 CO 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.35 1yq2 n ALA 952 N -2.44 2.59 -0.67 0.00 0.00 -1.26 -4.88 120.51 113.84 1yq2 n ALA 952 Ca 0.17 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1yq2 n ALA 952 Cb 0.49 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1yq2 n ALA 952 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yq2 n GLY 953 N 0.96 0.71 3.75 0.00 0.00 -0.10 -5.04 105.19 105.47 1yq2 n GLY 953 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1yq2 n GLY 953 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yq2 s ARG 954 N -0.33 4.67 0.07 1.61 0.52 -1.26 -4.70 118.95 119.53 1yq2 s ARG 954 Ca 0.00 1.31 0.05 0.00 -0.52 0.00 0.00 55.73 56.57 1yq2 s ARG 954 Cb 0.00 -3.32 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 1yq2 s ARG 954 CO 0.00 0.41 -0.04 1.03 0.02 0.00 0.00 175.30 176.72 1yq2 s ARG 955 N -0.65 2.47 0.87 3.54 0.52 -1.26 -1.60 118.95 122.84 1yq2 s ARG 955 Ca 0.41 -0.84 -0.12 0.00 -0.52 0.00 0.00 55.73 54.66 1yq2 s ARG 955 Cb -0.23 -2.49 0.15 0.00 0.52 0.00 0.00 34.95 32.89 1yq2 s ARG 955 CO 0.28 0.55 1.22 -1.25 0.02 0.00 0.00 175.30 176.12 1yq2 s PRO 956 N -2.02 1.26 0.45 3.54 0.04 -1.26 -4.40 135.00 132.60 1yq2 s PRO 956 Ca 0.22 -0.33 0.03 0.00 0.04 0.00 0.00 61.00 60.96 1yq2 s PRO 956 Cb -0.11 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 1yq2 s PRO 956 CO 0.14 -1.98 0.06 0.20 0.04 0.00 0.00 177.00 175.47 1yq2 s GLY 957 N -4.75 2.77 0.09 0.56 0.00 0.14 -0.93 107.32 105.19 1yq2 s GLY 957 Ca 0.69 -0.95 -0.05 0.00 0.00 0.00 0.00 44.72 44.41 1yq2 s GLY 957 CO 0.50 -2.01 0.09 -0.11 0.00 0.00 0.00 173.10 171.57 1yq2 s PHE 958 N -3.03 0.41 0.02 1.90 -0.12 -0.23 -0.78 117.98 116.14 1yq2 s PHE 958 Ca 0.17 -0.88 0.00 0.00 -0.05 0.00 0.00 56.93 56.17 1yq2 s PHE 958 Cb 0.03 -0.24 -0.02 0.00 -0.63 0.00 0.00 43.02 42.16 1yq2 s PHE 958 CO 0.10 -0.49 -0.02 -1.12 -0.05 0.00 0.00 175.22 173.63 1yq2 s SER 959 N -2.92 0.21 -0.10 1.98 0.01 -0.45 -0.14 113.70 112.30 1yq2 s SER 959 Ca 0.09 -0.38 0.02 0.00 1.31 0.00 0.00 55.95 57.00 1yq2 s SER 959 Cb 0.06 0.07 0.01 0.00 0.21 0.00 0.00 66.02 66.38 1yq2 s SER 959 CO -0.08 -0.22 -0.17 -0.22 0.41 0.00 0.00 173.24 172.96 1yq2 s LEU 960 N -1.10 1.81 0.10 2.44 2.96 -1.26 -1.11 118.68 122.52 1yq2 s LEU 960 Ca -0.12 -0.44 0.02 0.00 -0.22 0.00 0.00 54.13 53.38 1yq2 s LEU 960 Cb -0.08 -1.12 -0.04 0.00 0.50 0.00 0.00 46.19 45.45 1yq2 s LEU 960 CO -0.01 0.06 -0.08 0.00 -1.32 0.00 0.00 176.35 175.00 1yq2 s ALA 961 N 0.76 1.03 -1.97 5.97 0.00 0.10 -4.88 121.76 122.77 1yq2 s ALA 961 Ca -0.11 -1.29 0.26 0.00 0.00 0.00 0.00 51.96 50.82 1yq2 s ALA 961 Cb -0.16 0.11 0.68 0.00 0.00 0.00 0.00 23.12 23.76 1yq2 s ALA 961 CO 0.02 -0.17 1.52 0.54 0.00 0.00 0.00 175.76 177.68 1yq2 n ARG 962 N 0.16 1.09 -3.92 0.00 1.74 -1.26 0.15 116.66 114.61 1yq2 n ARG 962 Ca -0.13 -0.70 -0.09 0.00 -0.77 0.00 0.00 57.85 56.16 1yq2 n ARG 962 Cb 0.60 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 30.46 1yq2 n ARG 962 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1yq2 s HIS 963 N -2.39 0.22 0.73 -1.55 3.76 -1.26 -4.53 115.29 110.26 1yq2 s HIS 963 Ca 0.26 -0.59 -0.11 0.00 -0.15 0.00 0.00 55.06 54.47 1yq2 s HIS 963 Cb 0.19 -0.14 0.03 0.00 1.11 0.00 0.00 32.58 33.77 1yq2 s HIS 963 CO 0.49 -0.43 1.07 0.95 -0.85 0.00 0.00 174.74 175.97 1yq2 s THR 964 N -3.19 3.73 0.53 1.30 -4.23 -1.26 -4.85 115.64 107.68 1yq2 s THR 964 Ca -0.00 0.56 0.20 0.00 -1.18 0.00 0.00 61.69 61.27 1yq2 s THR 964 Cb 0.02 -3.26 0.31 0.00 1.34 0.00 0.00 72.50 70.91 1yq2 s THR 964 CO -0.07 -0.73 2.12 0.00 -0.54 0.00 0.00 174.62 175.40 1yq2 h ALA 965 N -0.87 2.06 -0.26 3.99 0.00 -1.97 -2.03 119.26 120.18 1yq2 h ALA 965 Ca -0.44 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 1yq2 h ALA 965 Cb 1.23 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1yq2 h ALA 965 CO 0.56 -0.15 -0.10 1.96 0.00 0.00 0.00 179.25 181.52 1yq2 h GLN 966 N 0.00 0.53 -0.64 0.00 7.50 -1.92 -1.77 115.11 118.82 1yq2 h GLN 966 Ca 0.06 -0.22 -0.07 0.00 0.50 0.00 0.00 58.65 58.92 1yq2 h GLN 966 Cb 0.24 -0.02 -0.03 0.00 0.05 0.00 0.00 27.48 27.72 1yq2 h GLN 966 CO -0.00 0.77 0.14 0.93 -1.50 0.00 0.00 178.83 179.16 1yq2 h GLU 967 N 0.27 1.03 -0.42 1.46 5.08 -1.84 -2.60 114.58 117.56 1yq2 h GLU 967 Ca 0.06 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1yq2 h GLU 967 Cb 0.59 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1yq2 h GLU 967 CO 0.03 0.94 0.21 0.82 -1.00 0.00 0.00 179.01 180.02 1yq2 h ILE 968 N 0.95 1.17 -0.06 3.13 2.04 -1.37 -2.55 117.51 120.82 1yq2 h ILE 968 Ca 0.20 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 1yq2 h ILE 968 Cb 0.39 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1yq2 h ILE 968 CO 0.01 0.18 -0.07 0.00 0.00 0.00 0.00 178.15 178.27 1yq2 h ALA 969 N 1.06 1.77 0.00 1.87 0.00 -1.21 -2.21 119.26 120.54 1yq2 h ALA 969 Ca 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1yq2 h ALA 969 Cb 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1yq2 h ALA 969 CO -0.02 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.41 1yq2 h ALA 970 N 1.84 1.00 -3.00 0.00 0.00 -1.06 -3.46 119.26 114.58 1yq2 h ALA 970 Ca 0.02 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.35 1yq2 h ALA 970 Cb 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.89 1yq2 h ALA 970 CO 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 179.25 179.03 1yq2 s ALA 971 N -3.34 3.53 0.21 0.00 0.00 -0.83 -4.98 121.76 116.35 1yq2 s ALA 971 Ca 0.06 -0.33 0.08 0.00 0.00 0.00 0.00 51.96 51.77 1yq2 s ALA 971 Cb 0.08 -2.53 0.13 0.00 0.00 0.00 0.00 23.12 20.80 1yq2 s ALA 971 CO 0.58 0.02 1.48 0.78 0.00 0.00 0.00 175.76 178.61 1yq2 h GLY 972 N 6.77 0.03 -4.19 0.00 0.00 -1.88 -3.36 103.07 100.44 1yq2 h GLY 972 Ca -0.41 -0.05 -0.14 0.00 0.00 0.00 0.00 47.33 46.74 1yq2 h GLY 972 CO 0.75 0.04 -0.60 0.30 0.00 0.00 0.00 176.54 177.03 1yq2 s HIS 973 N -3.27 0.27 0.27 5.60 3.76 -1.26 -4.36 115.29 116.29 1yq2 s HIS 973 Ca -0.01 -0.60 -0.01 0.00 -0.15 0.00 0.00 55.06 54.30 1yq2 s HIS 973 Cb 0.11 -0.20 0.56 0.00 1.11 0.00 0.00 32.58 34.16 1yq2 s HIS 973 CO 0.79 -0.31 1.74 -1.35 -0.85 0.00 0.00 174.74 174.76 1yq2 h PRO 974 N 3.88 0.54 0.00 8.40 0.11 -1.87 -0.27 132.00 142.80 1yq2 h PRO 974 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1yq2 h PRO 974 Cb 1.18 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1yq2 h PRO 974 CO 0.50 0.36 0.00 -2.39 -0.21 0.00 0.00 178.00 176.26 1yq2 n HIS 975 N -4.92 0.01 1.31 0.65 1.44 -1.26 -1.40 115.22 111.05 1yq2 n HIS 975 Ca 0.18 0.01 0.14 0.00 -2.01 0.00 0.00 57.72 56.03 1yq2 n HIS 975 Cb 0.47 -0.51 0.52 0.00 0.12 0.00 0.00 29.99 30.59 1yq2 n HIS 975 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1yq2 n GLU 976 N -1.51 0.65 -2.60 -1.40 1.02 -0.11 -4.90 120.64 111.78 1yq2 n GLU 976 Ca 0.02 -0.28 -0.39 0.00 -0.02 0.00 0.00 57.16 56.49 1yq2 n GLU 976 Cb 0.08 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 29.95 1yq2 n GLU 976 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1yq2 s LEU 977 N -2.55 4.44 0.91 -4.62 1.43 -0.49 -4.92 118.68 112.88 1yq2 s LEU 977 Ca 0.25 2.08 -0.11 0.00 -1.03 0.00 0.00 54.13 55.32 1yq2 s LEU 977 Cb 0.20 -3.82 0.14 0.00 0.03 0.00 0.00 46.19 42.73 1yq2 s LEU 977 CO 0.51 -0.16 1.09 -2.16 0.23 0.00 0.00 176.35 175.86 1yq2 s PRO 978 N -1.75 1.12 0.16 1.29 0.04 -1.26 -4.95 135.00 129.66 1yq2 s PRO 978 Ca 0.48 1.02 -0.33 0.00 0.04 0.00 0.00 61.00 62.22 1yq2 s PRO 978 Cb -0.26 -1.78 -0.12 0.00 0.04 0.00 0.00 34.50 32.38 1yq2 s PRO 978 CO 0.33 -2.39 1.70 2.41 0.04 0.00 0.00 177.00 179.09 1yq2 n THR 979 N -4.01 0.09 -1.79 1.26 -1.04 -1.26 -4.92 114.28 102.61 1yq2 n THR 979 Ca 0.08 -0.02 -0.41 0.00 -2.04 0.00 0.00 64.05 61.66 1yq2 n THR 979 Cb 0.54 -1.84 -0.01 0.00 -1.82 0.00 0.00 70.33 67.21 1yq2 n THR 979 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1yq2 s PRO 980 N 1.48 4.11 -0.01 -2.82 0.02 -1.26 -4.93 135.00 131.59 1yq2 s PRO 980 Ca 0.78 2.58 0.12 0.00 0.02 0.00 0.00 61.00 64.51 1yq2 s PRO 980 Cb -0.58 -2.99 -0.18 0.00 0.02 0.00 0.00 34.50 30.77 1yq2 s PRO 980 CO 0.36 -0.58 0.33 -1.13 -0.33 0.00 0.00 177.00 175.65 1yq2 n SER 981 N 1.22 1.78 -4.09 2.53 3.41 -1.26 -5.02 113.62 112.19 1yq2 n SER 981 Ca 0.04 -0.18 -0.10 0.00 -0.26 0.00 0.00 58.87 58.37 1yq2 n SER 981 Cb 0.38 1.44 -0.08 0.00 -0.26 0.00 0.00 64.21 65.69 1yq2 n SER 981 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1yq2 s HIS 982 N -2.71 0.74 0.02 7.33 3.76 -1.26 -4.59 115.29 118.59 1yq2 s HIS 982 Ca -0.03 -1.06 -0.00 0.00 -0.15 0.00 0.00 55.06 53.82 1yq2 s HIS 982 Cb 0.08 -0.26 -0.04 0.00 1.11 0.00 0.00 32.58 33.47 1yq2 s HIS 982 CO 0.52 -0.71 0.13 -1.12 -0.85 0.00 0.00 174.74 172.71 1yq2 s SER 983 N -3.06 5.96 -0.12 1.40 0.01 -0.38 -4.51 113.70 113.00 1yq2 s SER 983 Ca 0.27 0.20 0.02 0.00 1.31 0.00 0.00 55.95 57.74 1yq2 s SER 983 Cb 0.05 -1.77 0.01 0.00 0.21 0.00 0.00 66.02 64.52 1yq2 s SER 983 CO 0.06 0.23 -0.17 -0.31 0.41 0.00 0.00 173.24 173.47 1yq2 s TYR 984 N -1.32 2.19 -0.25 2.43 1.51 0.12 0.01 117.35 122.04 1yq2 s TYR 984 Ca 0.27 -1.07 -0.10 0.00 -1.01 0.00 0.00 57.07 55.16 1yq2 s TYR 984 Cb -0.12 -1.55 -0.05 0.00 -0.11 0.00 0.00 41.96 40.13 1yq2 s TYR 984 CO 0.19 -0.53 0.16 -1.17 -1.11 0.00 0.00 175.55 173.09 1yq2 s LEU 985 N 0.97 3.99 -0.20 -1.29 2.96 -0.55 -0.72 118.68 123.83 1yq2 s LEU 985 Ca -0.06 0.03 -0.09 0.00 -0.22 0.00 0.00 54.13 53.79 1yq2 s LEU 985 Cb -0.15 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.41 1yq2 s LEU 985 CO -0.02 0.02 0.10 -0.31 -1.32 0.00 0.00 176.35 174.82 1yq2 s TYR 986 N 1.35 3.30 -0.30 5.38 1.51 -0.27 -0.11 117.35 128.21 1yq2 s TYR 986 Ca 0.07 0.15 -0.05 0.00 -1.01 0.00 0.00 57.07 56.23 1yq2 s TYR 986 Cb -0.15 -2.16 0.03 0.00 -0.11 0.00 0.00 41.96 39.58 1yq2 s TYR 986 CO 0.07 0.14 0.05 0.08 -1.11 0.00 0.00 175.55 174.77 1yq2 s VAL 987 N 0.61 3.53 -0.20 0.71 1.01 0.35 -1.34 120.40 125.07 1yq2 s VAL 987 Ca 0.06 -1.02 -0.07 0.00 0.00 0.00 0.00 61.98 60.95 1yq2 s VAL 987 Cb -0.12 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 1yq2 s VAL 987 CO 0.01 -0.01 0.04 -1.81 0.00 0.00 0.00 175.10 173.33 1yq2 s ASP 988 N 1.39 5.25 0.25 3.32 1.01 0.04 -0.81 116.67 127.12 1yq2 s ASP 988 Ca -0.01 -0.08 -0.00 0.00 0.71 0.00 0.00 52.55 53.17 1yq2 s ASP 988 Cb -0.18 -1.91 0.32 0.00 1.01 0.00 0.00 42.92 42.16 1yq2 s ASP 988 CO 0.01 0.09 1.68 0.00 0.21 0.00 0.00 175.17 177.15 1yq2 h ALA 989 N 7.34 1.00 -2.43 5.23 0.00 -0.48 0.43 119.26 130.34 1yq2 h ALA 989 Ca -0.36 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.08 1yq2 h ALA 989 Cb 1.18 -0.13 -0.21 0.00 0.00 0.00 0.00 17.79 18.63 1yq2 h ALA 989 CO 0.63 0.59 -0.16 0.00 0.00 0.00 0.00 179.25 180.32 1yq2 s ALA 990 N -4.49 -1.05 0.02 0.00 0.00 -0.91 -4.75 121.76 110.58 1yq2 s ALA 990 Ca -0.08 0.72 0.04 0.00 0.00 0.00 0.00 51.96 52.64 1yq2 s ALA 990 Cb 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 1yq2 s ALA 990 CO 0.81 -0.27 -0.13 -0.65 0.00 0.00 0.00 175.76 175.51 1yq2 s GLN 991 N -0.99 0.92 0.58 0.00 -1.52 -1.26 -1.14 119.66 116.26 1yq2 s GLN 991 Ca -0.10 -0.65 -0.18 0.00 -1.95 0.00 0.00 55.36 52.47 1yq2 s GLN 991 Cb -0.04 -0.91 -0.04 0.00 -0.22 0.00 0.00 33.01 31.80 1yq2 s GLN 991 CO 0.05 0.23 1.14 -1.58 -0.25 0.00 0.00 175.29 174.88 1yq2 s HIS 992 N -0.69 2.59 1.31 0.91 5.65 -0.43 -4.62 115.29 120.00 1yq2 s HIS 992 Ca 0.02 1.54 -0.22 0.00 0.25 0.00 0.00 55.06 56.65 1yq2 s HIS 992 Cb -0.07 -3.30 0.33 0.00 -1.18 0.00 0.00 32.58 28.36 1yq2 s HIS 992 CO 0.01 -1.74 1.04 0.41 -0.65 0.00 0.00 174.74 173.80 1yq2 n GLY 993 N 0.07 -3.12 0.20 1.59 0.00 -0.65 -4.68 105.19 98.60 1yq2 n GLY 993 Ca 0.12 -1.44 -0.21 0.00 0.00 0.00 0.00 46.02 44.49 1yq2 n GLY 993 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yq2 n LEU 994 N 0.00 2.29 0.00 0.99 4.77 -1.26 -4.97 117.00 118.82 1yq2 n LEU 994 Ca 0.15 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1yq2 n LEU 994 Cb 0.60 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1yq2 n LEU 994 CO 0.41 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.75 1yq2 n GLY 995 N 1.96 1.02 2.71 -0.72 0.00 -1.26 -4.54 105.19 104.37 1yq2 n GLY 995 Ca -0.43 -0.62 -0.02 0.00 0.00 0.00 0.00 46.02 44.95 1yq2 n GLY 995 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yq2 n SER 996 N -3.03 -0.72 0.01 1.61 3.41 -0.55 -1.08 113.62 113.26 1yq2 n SER 996 Ca 0.00 -2.18 0.08 0.00 -0.26 0.00 0.00 58.87 56.51 1yq2 n SER 996 Cb 0.00 0.41 0.35 0.00 -0.26 0.00 0.00 64.21 64.71 1yq2 n SER 996 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1yq2 n ARG 997 N -1.30 0.01 -0.15 4.33 0.63 -1.10 -1.26 116.66 117.82 1yq2 n ARG 997 Ca -0.11 0.23 0.12 0.00 -0.92 0.00 0.00 57.85 57.16 1yq2 n ARG 997 Cb 0.86 -1.52 0.45 0.00 0.45 0.00 0.00 32.46 32.71 1yq2 n ARG 997 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1yq2 h ALA 998 N 2.55 1.95 -0.73 5.13 0.00 -1.76 -3.35 119.26 123.04 1yq2 h ALA 998 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1yq2 h ALA 998 Cb 0.29 -0.11 -0.17 0.00 0.00 0.00 0.00 17.79 17.80 1yq2 h ALA 998 CO 0.00 -0.11 -0.35 0.00 0.00 0.00 0.00 179.25 178.79 1yq2 n GLY 1000N 3.54 0.56 3.72 0.00 0.00 -0.70 -4.29 105.19 108.02 1yq2 n GLY 1000Ca 0.12 -1.80 -0.39 0.00 0.00 0.00 0.00 46.02 43.95 1yq2 n GLY 1000CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1yq2 n PRO 1001N -0.31 1.75 -1.05 1.61 -0.02 -1.26 -3.88 135.00 131.84 1yq2 n PRO 1001Ca 0.00 0.64 -0.29 0.00 -2.02 0.00 0.00 63.50 61.83 1yq2 n PRO 1001Cb 0.00 -2.49 0.18 0.00 -0.02 0.00 0.00 33.50 31.17 1yq2 n PRO 1001CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1yq2 s ASP 1002N -0.79 2.47 0.11 2.55 3.68 -1.26 -1.48 116.67 121.94 1yq2 s ASP 1002Ca 0.68 1.32 -0.35 0.00 2.13 0.00 0.00 52.55 56.33 1yq2 s ASP 1002Cb -0.44 -2.00 -0.15 0.00 -1.45 0.00 0.00 42.92 38.87 1yq2 s ASP 1002CO 0.52 -3.25 1.50 0.52 0.13 0.00 0.00 175.17 174.60 1yq2 n VAL 1003N -4.27 0.03 -2.00 1.11 0.31 -1.26 -4.64 118.33 107.61 1yq2 n VAL 1003Ca 0.05 -0.01 -0.41 0.00 -0.01 0.00 0.00 64.34 63.96 1yq2 n VAL 1003Cb 0.56 -1.26 -0.02 0.00 -0.91 0.00 0.00 33.84 32.21 1yq2 n VAL 1003CO 0.00 0.00 0.00 0.86 -1.32 0.00 0.00 176.83 176.37 1yq2 s TRP 1004N 0.95 3.01 0.54 3.52 -0.11 -1.26 -4.74 118.94 120.86 1yq2 s TRP 1004Ca 0.82 1.01 0.30 0.00 1.22 0.00 0.00 56.10 59.45 1yq2 s TRP 1004Cb -0.80 -3.83 1.46 0.00 -1.50 0.00 0.00 33.47 28.80 1yq2 s TRP 1004CO 0.43 -2.71 1.92 -1.35 -4.62 0.00 0.00 176.95 170.62 1yq2 h PRO 1005N 5.08 0.00 0.00 5.86 0.11 -1.93 0.87 132.00 142.00 1yq2 h PRO 1005Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1yq2 h PRO 1005Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1yq2 h PRO 1005CO 0.78 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 178.13 1yq2 h ASP 1006N 0.00 0.00 0.00 -2.05 5.19 -2.02 -2.81 116.42 114.73 1yq2 h ASP 1006Ca 0.35 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.76 1yq2 h ASP 1006Cb 1.45 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.96 1yq2 h ASP 1006CO -0.00 0.00 0.00 0.49 -3.12 0.00 0.00 179.24 176.61 1yq2 n PHE 1007N -2.65 0.00 -3.33 4.55 3.01 0.30 -5.03 117.46 114.31 1yq2 n PHE 1007Ca -0.02 -0.27 -0.38 0.00 1.01 0.00 0.00 57.45 57.79 1yq2 n PHE 1007Cb 0.07 -0.03 -0.06 0.00 -0.01 0.00 0.00 39.48 39.45 1yq2 n PHE 1007CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1yq2 s ALA 1008N -0.54 3.62 -0.31 4.37 0.00 -1.06 -1.64 121.76 126.19 1yq2 s ALA 1008Ca 0.00 -0.03 -0.16 0.00 0.00 0.00 0.00 51.96 51.77 1yq2 s ALA 1008Cb 0.00 -2.57 -0.02 0.00 0.00 0.00 0.00 23.12 20.53 1yq2 s ALA 1008CO 0.00 0.42 0.39 -1.17 0.00 0.00 0.00 175.76 175.40 1yq2 s LEU 1009N -1.11 4.24 0.24 0.00 2.96 -1.26 -4.93 118.68 118.82 1yq2 s LEU 1009Ca 0.28 0.04 0.09 0.00 -0.22 0.00 0.00 54.13 54.31 1yq2 s LEU 1009Cb -0.19 -2.42 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 1yq2 s LEU 1009CO 0.18 -0.29 0.02 -0.13 -1.32 0.00 0.00 176.35 174.80 1yq2 s ARG 1010N 2.11 2.38 0.24 1.98 1.81 -1.26 -1.35 118.95 124.85 1yq2 s ARG 1010Ca 0.14 -1.30 -0.31 0.00 -1.72 0.00 0.00 55.73 52.54 1yq2 s ARG 1010Cb -0.16 -2.25 -0.14 0.00 -0.45 0.00 0.00 34.95 31.95 1yq2 s ARG 1010CO 0.11 0.39 1.31 -2.30 -0.68 0.00 0.00 175.30 174.13 1yq2 n PRO 1011N -0.71 1.78 -3.61 3.54 -0.02 -1.26 -4.86 135.00 129.87 1yq2 n PRO 1011Ca -0.08 0.63 -0.12 0.00 -2.02 0.00 0.00 63.50 61.92 1yq2 n PRO 1011Cb 0.58 -2.23 -0.05 0.00 -0.02 0.00 0.00 33.50 31.79 1yq2 n PRO 1011CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1yq2 s GLU 1012N -0.60 1.05 0.14 -0.52 -1.05 -1.26 -5.13 118.70 111.32 1yq2 s GLU 1012Ca 0.68 -0.54 -0.22 0.00 -0.15 0.00 0.00 54.97 54.73 1yq2 s GLU 1012Cb -0.69 0.47 -0.08 0.00 -0.44 0.00 0.00 34.13 33.39 1yq2 s GLU 1012CO 0.52 -0.40 0.69 0.00 0.95 0.00 0.00 175.26 177.02 1yq2 s ALA 1013N -3.32 3.50 0.09 -0.84 0.00 -1.26 -4.70 121.76 115.23 1yq2 s ALA 1013Ca -0.00 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.19 1yq2 s ALA 1013Cb 0.01 -2.82 -0.04 0.00 0.00 0.00 0.00 23.12 20.27 1yq2 s ALA 1013CO -0.09 0.34 -0.06 1.03 0.00 0.00 0.00 175.76 176.98 1yq2 s ARG 1014N -1.23 0.77 -0.03 0.00 1.81 -0.76 -5.00 118.95 114.50 1yq2 s ARG 1014Ca 0.34 -1.24 0.04 0.00 -1.72 0.00 0.00 55.73 53.16 1yq2 s ARG 1014Cb -0.21 -0.18 -0.01 0.00 -0.45 0.00 0.00 34.95 34.10 1yq2 s ARG 1014CO 0.23 -0.02 -0.15 0.99 -0.68 0.00 0.00 175.30 175.67 1yq2 s THR 1015N -3.31 1.24 -0.12 0.02 2.01 -1.26 -0.88 115.64 113.35 1yq2 s THR 1015Ca 0.08 -0.64 -0.01 0.00 0.31 0.00 0.00 61.69 61.43 1yq2 s THR 1015Cb 0.03 -1.05 -0.02 0.00 0.01 0.00 0.00 72.50 71.46 1yq2 s THR 1015CO -0.04 0.36 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.39 1yq2 s LEU 1016N -0.13 2.97 -0.30 4.42 1.43 0.00 -4.80 118.68 122.27 1yq2 s LEU 1016Ca 0.01 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 1yq2 s LEU 1016Cb -0.08 -1.67 0.08 0.00 0.03 0.00 0.00 46.19 44.55 1yq2 s LEU 1016CO 0.01 0.22 0.00 -0.54 0.23 0.00 0.00 176.35 176.27 1yq2 s LYS 1017N 0.02 1.55 0.16 1.70 1.02 -1.26 -0.42 119.74 122.51 1yq2 s LYS 1017Ca -0.02 -1.47 0.09 0.00 0.02 0.00 0.00 55.97 54.59 1yq2 s LYS 1017Cb -0.14 -2.84 -0.04 0.00 -0.52 0.00 0.00 37.83 34.29 1yq2 s LYS 1017CO 0.04 -0.80 -0.20 -0.51 -0.92 0.00 0.00 175.35 172.95 1yq2 s LEU 1018N 1.15 2.40 -0.05 3.17 1.43 0.20 -1.14 118.68 125.84 1yq2 s LEU 1018Ca 0.03 -0.82 0.02 0.00 -1.03 0.00 0.00 54.13 52.33 1yq2 s LEU 1018Cb -0.19 -0.92 0.01 0.00 0.03 0.00 0.00 46.19 45.12 1yq2 s LEU 1018CO -0.10 0.02 -0.11 -0.13 0.23 0.00 0.00 176.35 176.26 1yq2 s ARG 1019N -2.57 1.49 -0.11 1.70 0.52 -0.27 -0.36 118.95 119.36 1yq2 s ARG 1019Ca 0.15 -0.39 0.03 0.00 -0.52 0.00 0.00 55.73 55.00 1yq2 s ARG 1019Cb -0.07 -1.28 0.01 0.00 0.52 0.00 0.00 34.95 34.13 1yq2 s ARG 1019CO 0.07 0.06 -0.21 0.42 0.02 0.00 0.00 175.30 175.66 1yq2 s ILE 1020N 0.53 1.86 0.03 1.52 1.01 -0.48 -1.12 121.20 124.56 1yq2 s ILE 1020Ca -0.11 -0.89 -0.06 0.00 0.00 0.00 0.00 60.65 59.60 1yq2 s ILE 1020Cb -0.14 -1.64 -0.01 0.00 0.01 0.00 0.00 42.46 40.68 1yq2 s ILE 1020CO 0.03 0.51 0.10 -0.94 0.00 0.00 0.00 174.94 174.64 1yq2 s SER 1021N 0.63 0.15 0.34 3.58 1.04 -0.48 -4.14 113.70 114.81 1yq2 s SER 1021Ca -0.13 -0.46 -0.29 0.00 0.48 0.00 0.00 55.95 55.56 1yq2 s SER 1021Cb -0.16 0.22 -0.12 0.00 0.10 0.00 0.00 66.02 66.06 1yq2 s SER 1021CO 0.03 -0.47 1.48 -2.65 0.98 0.00 0.00 173.24 172.61 1yq2 n PRO 1022N 0.94 2.56 0.00 4.02 -0.02 -1.26 -0.23 135.00 141.01 1yq2 n PRO 1022Ca -0.20 0.90 0.15 0.00 -2.02 0.00 0.00 63.50 62.33 1yq2 n PRO 1022Cb 0.58 -2.61 0.88 0.00 -0.02 0.00 0.00 33.50 32.32 1yq2 n PRO 1022CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48