#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we5 n ILE 3 N 0.00 0.85 -3.16 -0.18 5.41 -1.26 -4.86 119.36 116.16 1we5 n ILE 3 Ca 0.00 0.05 -0.30 0.00 1.00 0.00 0.00 62.75 63.50 1we5 n ILE 3 Cb 0.00 -1.72 -0.04 0.00 -0.71 0.00 0.00 39.64 37.17 1we5 n ILE 3 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1we5 s SER 4 N -5.91 6.52 -0.82 4.38 1.04 -1.26 -0.55 113.70 117.10 1we5 s SER 4 Ca -0.12 0.94 0.01 0.00 0.48 0.00 0.00 55.95 57.26 1we5 s SER 4 Cb 0.04 -2.24 0.22 0.00 0.10 0.00 0.00 66.02 64.13 1we5 s SER 4 CO 0.16 -0.25 0.74 -0.67 0.98 0.00 0.00 173.24 174.20 1we5 n ASP 5 N -0.92 3.94 0.00 7.02 4.64 0.16 -4.44 116.55 126.94 1we5 n ASP 5 Ca 0.00 -3.22 0.00 0.00 -1.38 0.00 0.00 54.79 50.19 1we5 n ASP 5 Cb 0.54 -0.92 0.00 0.00 -1.04 0.00 0.00 41.12 39.69 1we5 n ASP 5 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1we5 n GLY 6 N 1.93 -2.20 0.20 0.27 0.00 -1.26 -2.75 105.19 101.37 1we5 n GLY 6 Ca 0.23 -1.49 0.07 0.00 0.00 0.00 0.00 46.02 44.83 1we5 n GLY 6 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1we5 h ASN 7 N 0.00 0.00 0.00 1.61 -1.24 -1.96 -3.33 115.58 110.66 1we5 h ASN 7 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1we5 h ASN 7 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1we5 h ASN 7 CO 0.00 0.32 -1.70 0.79 -1.29 0.00 0.00 177.43 175.54 1we5 n TRP 8 N -3.41 0.00 -4.54 0.67 7.02 -1.26 -5.02 117.44 110.90 1we5 n TRP 8 Ca 0.00 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.23 1we5 n TRP 8 Cb 0.51 -0.35 -0.11 0.00 -2.42 0.00 0.00 31.31 28.94 1we5 n TRP 8 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1we5 s LEU 9 N -4.07 2.63 0.01 -0.99 1.43 -1.11 -5.02 118.68 111.55 1we5 s LEU 9 Ca -0.03 -1.33 0.05 0.00 -1.03 0.00 0.00 54.13 51.78 1we5 s LEU 9 Cb 0.14 -0.74 -0.03 0.00 0.03 0.00 0.00 46.19 45.59 1we5 s LEU 9 CO 0.89 -0.45 -0.13 -0.63 0.23 0.00 0.00 176.35 176.25 1we5 s ILE 10 N -2.89 3.17 0.44 -0.59 -1.09 -1.26 0.36 121.20 119.33 1we5 s ILE 10 Ca 0.35 -0.95 -0.24 0.00 -2.23 0.00 0.00 60.65 57.58 1we5 s ILE 10 Cb 0.08 -2.34 -0.10 0.00 -1.58 0.00 0.00 42.46 38.53 1we5 s ILE 10 CO 0.16 0.40 1.10 0.00 -1.23 0.00 0.00 174.94 175.37 1we5 n GLN 11 N 1.68 1.50 -1.65 2.79 1.13 0.28 -4.49 117.38 118.62 1we5 n GLN 11 Ca -0.16 0.54 -0.45 0.00 -1.94 0.00 0.00 57.00 54.99 1we5 n GLN 11 Cb 0.52 -2.17 -0.02 0.00 0.11 0.00 0.00 30.24 28.68 1we5 n GLN 11 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 1we5 n PRO 12 N -0.01 1.85 -1.04 -1.09 -0.02 -1.26 -2.81 135.00 130.61 1we5 n PRO 12 Ca 0.09 0.65 -0.01 0.00 -2.02 0.00 0.00 63.50 62.21 1we5 n PRO 12 Cb 0.40 -2.23 -0.01 0.00 -0.02 0.00 0.00 33.50 31.65 1we5 n PRO 12 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1we5 n GLY 13 N 1.66 0.50 3.40 -1.23 0.00 -1.26 -4.90 105.19 103.35 1we5 n GLY 13 Ca 0.10 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1we5 n GLY 13 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1we5 s LEU 14 N -0.31 2.89 -0.20 0.99 1.43 -1.12 -1.36 118.68 120.99 1we5 s LEU 14 Ca 0.00 -0.28 -0.04 0.00 -1.03 0.00 0.00 54.13 52.78 1we5 s LEU 14 Cb 0.00 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.52 1we5 s LEU 14 CO 0.00 0.14 -0.02 0.20 0.23 0.00 0.00 176.35 176.90 1we5 s ASN 15 N 0.50 4.60 0.18 2.29 0.02 -0.68 -4.89 114.94 116.96 1we5 s ASN 15 Ca -0.07 -0.27 0.10 0.00 -1.02 0.00 0.00 52.86 51.60 1we5 s ASN 15 Cb -0.15 -1.78 -0.04 0.00 0.02 0.00 0.00 41.25 39.29 1we5 s ASN 15 CO 0.04 0.04 -0.14 -0.76 0.02 0.00 0.00 177.10 176.29 1we5 s LEU 16 N 1.14 2.79 -0.02 0.60 1.43 -1.26 -1.00 118.68 122.36 1we5 s LEU 16 Ca 0.02 -0.68 -0.06 0.00 -1.03 0.00 0.00 54.13 52.39 1we5 s LEU 16 Cb -0.14 -1.49 0.00 0.00 0.03 0.00 0.00 46.19 44.59 1we5 s LEU 16 CO 0.01 0.11 0.12 0.27 0.23 0.00 0.00 176.35 177.09 1we5 s ILE 17 N -1.70 0.05 0.12 -0.59 -4.36 -1.06 -5.02 121.20 108.65 1we5 s ILE 17 Ca 0.23 -0.41 0.03 0.00 -0.26 0.00 0.00 60.65 60.24 1we5 s ILE 17 Cb -0.08 -0.32 -0.04 0.00 1.25 0.00 0.00 42.46 43.26 1we5 s ILE 17 CO 0.13 -0.23 -0.09 -1.00 0.24 0.00 0.00 174.94 174.00 1we5 s HIS 18 N -0.76 1.08 -0.32 1.37 3.76 -1.26 -1.77 115.29 117.38 1we5 s HIS 18 Ca -0.08 -0.81 -0.29 0.00 -0.15 0.00 0.00 55.06 53.73 1we5 s HIS 18 Cb -0.05 -0.58 0.01 0.00 1.11 0.00 0.00 32.58 33.07 1we5 s HIS 18 CO 0.01 -0.03 1.20 -2.14 -0.85 0.00 0.00 174.74 172.93 1we5 s PRO 19 N -3.65 3.96 -0.00 8.40 0.02 -1.26 -3.49 135.00 138.98 1we5 s PRO 19 Ca 0.13 1.14 0.01 0.00 0.02 0.00 0.00 61.00 62.29 1we5 s PRO 19 Cb 0.03 -3.83 -0.01 0.00 0.02 0.00 0.00 34.50 30.71 1we5 s PRO 19 CO -0.02 -1.05 0.02 1.28 -0.33 0.00 0.00 177.00 176.90 1we5 n LEU 20 N 7.34 0.00 -3.73 -5.54 4.77 0.45 -4.57 117.00 115.73 1we5 n LEU 20 Ca 0.13 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.96 1we5 n LEU 20 Cb 0.47 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.41 1we5 n LEU 20 CO 0.62 0.00 -0.27 -1.58 -1.33 0.00 0.00 177.39 174.84 1we5 s GLN 21 N -2.05 0.03 0.01 3.23 0.74 -0.81 -4.15 119.66 116.66 1we5 s GLN 21 Ca -0.00 0.38 -0.30 0.00 0.05 0.00 0.00 55.36 55.48 1we5 s GLN 21 Cb 0.00 -0.25 -0.06 0.00 1.10 0.00 0.00 33.01 33.81 1we5 s GLN 21 CO 0.03 -0.22 1.48 0.08 -0.55 0.00 0.00 175.29 176.12 1we5 s VAL 22 N 1.51 3.55 -0.24 1.34 1.01 -1.26 -0.30 120.40 126.01 1we5 s VAL 22 Ca -0.05 0.92 -0.13 0.00 0.00 0.00 0.00 61.98 62.72 1we5 s VAL 22 Cb -0.12 -3.59 -0.17 0.00 0.00 0.00 0.00 36.38 32.50 1we5 s VAL 22 CO -0.05 -0.01 -0.07 0.33 0.00 0.00 0.00 175.10 175.29 1we5 n PHE 23 N 5.63 0.47 -3.64 5.22 7.35 0.38 -4.80 117.46 128.08 1we5 n PHE 23 Ca 0.14 0.17 -0.16 0.00 -0.76 0.00 0.00 57.45 56.85 1we5 n PHE 23 Cb 0.43 -1.05 -0.07 0.00 0.35 0.00 0.00 39.48 39.13 1we5 n PHE 23 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 1we5 s GLU 24 N -2.47 0.85 -0.07 -4.13 2.12 -1.13 -4.99 118.70 108.87 1we5 s GLU 24 Ca -0.33 0.09 0.04 0.00 0.36 0.00 0.00 54.97 55.13 1we5 s GLU 24 Cb 0.10 0.39 0.00 0.00 0.26 0.00 0.00 34.13 34.89 1we5 s GLU 24 CO 0.57 -0.24 -0.19 0.08 -0.54 0.00 0.00 175.26 174.93 1we5 s VAL 25 N -1.14 1.67 0.18 3.70 1.01 -1.26 -0.85 120.40 123.70 1we5 s VAL 25 Ca -0.11 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.12 1we5 s VAL 25 Cb -0.03 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 1we5 s VAL 25 CO 0.07 0.47 -0.15 -1.61 0.00 0.00 0.00 175.10 173.88 1we5 s GLU 26 N 0.25 1.24 -0.31 2.72 2.02 -0.30 -5.00 118.70 119.33 1we5 s GLU 26 Ca -0.11 -1.49 0.01 0.00 0.02 0.00 0.00 54.97 53.40 1we5 s GLU 26 Cb -0.15 -1.08 0.07 0.00 0.10 0.00 0.00 34.13 33.07 1we5 s GLU 26 CO 0.05 0.19 0.00 -1.14 0.02 0.00 0.00 175.26 174.38 1we5 s GLN 27 N -3.34 2.15 -0.91 1.61 0.74 -1.26 -1.31 119.66 117.34 1we5 s GLN 27 Ca 0.18 -1.47 -0.08 0.00 0.05 0.00 0.00 55.36 54.04 1we5 s GLN 27 Cb -0.02 -3.15 0.23 0.00 1.10 0.00 0.00 33.01 31.17 1we5 s GLN 27 CO 0.06 -0.72 0.84 -1.14 -0.55 0.00 0.00 175.29 173.78 1we5 s GLN 28 N 1.13 3.59 5.76 1.67 0.74 -0.45 -4.97 119.66 127.13 1we5 s GLN 28 Ca -0.02 -2.93 0.00 0.00 0.05 0.00 0.00 55.36 52.46 1we5 s GLN 28 Cb -0.20 -4.26 0.00 0.00 1.10 0.00 0.00 33.01 29.65 1we5 s GLN 28 CO -0.04 -1.25 0.00 -0.25 -0.55 0.00 0.00 175.29 173.20 1we5 n ASP 29 N 3.07 0.00 -1.38 6.67 9.92 -1.26 -2.25 116.55 131.32 1we5 n ASP 29 Ca 0.18 0.00 0.11 0.00 -0.53 0.00 0.00 54.79 54.55 1we5 n ASP 29 Cb 0.41 0.00 0.32 0.00 -0.64 0.00 0.00 41.12 41.21 1we5 n ASP 29 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1we5 n ASN 30 N 10.78 4.03 0.00 -2.24 5.15 -1.26 -5.12 115.26 126.59 1we5 n ASN 30 Ca 0.00 -2.12 0.00 0.00 -0.60 0.00 0.00 54.58 51.86 1we5 n ASN 30 Cb 0.00 -0.50 0.00 0.00 -0.53 0.00 0.00 39.78 38.75 1we5 n ASN 30 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1we5 n GLU 31 N 1.44 1.59 -3.53 1.20 1.02 -0.95 -4.71 120.64 116.70 1we5 n GLU 31 Ca 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1we5 n GLU 31 Cb 0.67 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 32.04 1we5 n GLU 31 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1we5 s VAL 33 N 2.61 -0.18 -0.14 2.62 1.01 -0.42 -1.34 120.40 124.55 1we5 s VAL 33 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.00 1we5 s VAL 33 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1we5 s VAL 33 CO 0.00 0.00 -0.20 -0.69 0.00 0.00 0.00 175.10 174.21 1we5 s VAL 34 N 1.74 2.27 -0.32 2.92 1.01 0.30 -1.15 120.40 127.18 1we5 s VAL 34 Ca -0.06 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 60.88 1we5 s VAL 34 Cb -0.04 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 1we5 s VAL 34 CO -0.15 0.54 0.22 -0.31 0.00 0.00 0.00 175.10 175.40 1we5 s TYR 35 N 0.71 3.22 -0.09 5.22 1.51 -0.03 -0.07 117.35 127.82 1we5 s TYR 35 Ca -0.09 -0.08 0.04 0.00 -1.01 0.00 0.00 57.07 55.93 1we5 s TYR 35 Cb -0.16 -2.44 -0.01 0.00 -0.11 0.00 0.00 41.96 39.25 1we5 s TYR 35 CO 0.01 -0.28 -0.21 0.00 -1.11 0.00 0.00 175.55 173.96 1we5 s ALA 36 N 1.74 2.29 0.22 3.71 0.00 -0.24 0.14 121.76 129.62 1we5 s ALA 36 Ca 0.06 -0.97 -0.07 0.00 0.00 0.00 0.00 51.96 50.98 1we5 s ALA 36 Cb -0.17 -0.87 -0.06 0.00 0.00 0.00 0.00 23.12 22.02 1we5 s ALA 36 CO 0.11 0.33 0.50 0.00 0.00 0.00 0.00 175.76 176.70 1we5 s ALA 37 N 0.14 3.64 -1.87 0.00 0.00 0.59 -0.90 121.76 123.35 1we5 s ALA 37 Ca -0.11 -0.41 0.05 0.00 0.00 0.00 0.00 51.96 51.49 1we5 s ALA 37 Cb -0.16 -2.32 0.16 0.00 0.00 0.00 0.00 23.12 20.80 1we5 s ALA 37 CO 0.06 0.50 1.09 -0.35 0.00 0.00 0.00 175.76 177.07 1we5 n PRO 38 N -0.24 1.46 -3.80 0.00 -0.04 -1.23 -0.41 135.00 130.74 1we5 n PRO 38 Ca -0.01 -0.64 -0.02 0.00 -0.04 0.00 0.00 63.50 62.79 1we5 n PRO 38 Cb 0.52 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 1we5 n PRO 38 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1we5 s ARG 39 N -1.73 1.07 0.05 0.54 1.70 -1.26 -4.71 118.95 114.62 1we5 s ARG 39 Ca 0.12 -0.65 -0.30 0.00 -0.47 0.00 0.00 55.73 54.43 1we5 s ARG 39 Cb 0.06 0.33 -0.09 0.00 -0.57 0.00 0.00 34.95 34.68 1we5 s ARG 39 CO 0.07 -0.50 1.96 -3.47 -1.08 0.00 0.00 175.30 172.29 1we5 n ASP 40 N -0.83 4.18 -1.14 -2.89 -0.08 -1.26 -4.74 116.55 109.78 1we5 n ASP 40 Ca -0.05 0.91 0.04 0.00 -1.51 0.00 0.00 54.79 54.19 1we5 n ASP 40 Cb 0.60 -1.53 0.07 0.00 2.34 0.00 0.00 41.12 42.60 1we5 n ASP 40 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1we5 n VAL 41 N 5.44 0.64 0.09 5.18 3.14 -1.26 -4.82 118.33 126.72 1we5 n VAL 41 Ca 0.20 -1.54 -0.07 0.00 -2.96 0.00 0.00 64.34 59.97 1we5 n VAL 41 Cb 0.40 0.60 0.05 0.00 -1.06 0.00 0.00 33.84 33.83 1we5 n VAL 41 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 1we5 h ARG 42 N 0.89 0.19 -6.12 1.45 3.08 -1.92 -3.43 114.38 108.51 1we5 h ARG 42 Ca -0.14 -0.18 -0.56 0.00 0.07 0.00 0.00 59.98 59.17 1we5 h ARG 42 Cb 1.60 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 31.64 1we5 h ARG 42 CO 0.06 0.86 0.09 -1.83 -1.07 0.00 0.00 179.97 178.08 1we5 s GLU 43 N -3.42 4.43 0.39 0.04 1.03 -1.26 -4.97 118.70 114.93 1we5 s GLU 43 Ca -0.03 0.90 0.10 0.00 0.03 0.00 0.00 54.97 55.97 1we5 s GLU 43 Cb 0.11 -3.40 0.86 0.00 -0.80 0.00 0.00 34.13 30.90 1we5 s GLU 43 CO 0.81 0.19 1.94 0.00 -1.33 0.00 0.00 175.26 176.88 1we5 h ARG 44 N 6.20 0.60 0.00 -4.83 3.08 -1.99 -0.71 114.38 116.73 1we5 h ARG 44 Ca -0.43 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1we5 h ARG 44 Cb 1.20 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1we5 h ARG 44 CO 0.73 0.40 0.00 1.79 -1.07 0.00 0.00 179.97 181.82 1we5 h THR 45 N 0.62 0.00 -0.46 2.04 1.35 -1.96 -1.79 112.91 112.71 1we5 h THR 45 Ca 0.34 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 1we5 h THR 45 Cb 0.49 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 1we5 h THR 45 CO -0.12 0.00 0.00 0.79 -0.25 0.00 0.00 175.52 175.94 1we5 n TRP 46 N -2.70 0.61 -1.60 4.73 5.03 -0.28 -4.62 117.44 118.61 1we5 n TRP 46 Ca -0.01 -0.41 -0.30 0.00 3.03 0.00 0.00 57.50 59.81 1we5 n TRP 46 Cb 0.16 -0.01 -0.05 0.00 -1.03 0.00 0.00 31.31 30.38 1we5 n TRP 46 CO 0.00 0.00 0.00 1.04 -0.03 0.00 0.00 177.69 178.70 1we5 n GLN 47 N 1.10 3.11 -3.63 -0.99 6.02 -0.67 -4.77 117.38 117.54 1we5 n GLN 47 Ca 0.17 -2.57 -0.03 0.00 -0.01 0.00 0.00 57.00 54.56 1we5 n GLN 47 Cb 0.52 -2.31 -0.01 0.00 1.02 0.00 0.00 30.24 29.45 1we5 n GLN 47 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 1we5 s LEU 48 N -1.88 -0.16 -1.27 1.08 -0.00 -1.26 -5.00 118.68 110.19 1we5 s LEU 48 Ca 0.59 -0.17 -0.01 0.00 -0.00 0.00 0.00 54.13 54.54 1we5 s LEU 48 Cb 0.31 1.72 0.00 0.00 -0.00 0.00 0.00 46.19 48.22 1we5 s LEU 48 CO -0.16 -0.52 0.84 0.47 -0.00 0.00 0.00 176.35 176.99 1we5 n ASP 49 N -0.37 -1.76 -3.64 1.48 10.43 -1.26 -5.00 116.55 116.44 1we5 n ASP 49 Ca -0.06 -0.73 -0.15 0.00 2.57 0.00 0.00 54.79 56.42 1we5 n ASP 49 Cb 0.61 -4.51 -0.08 0.00 1.84 0.00 0.00 41.12 38.98 1we5 n ASP 49 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1we5 s THR 50 N -3.53 0.01 0.83 -3.53 -1.32 -1.26 -5.16 115.64 101.68 1we5 s THR 50 Ca 0.04 -0.06 -0.11 0.00 -1.21 0.00 0.00 61.69 60.34 1we5 s THR 50 Cb -0.02 -0.86 0.09 0.00 -1.51 0.00 0.00 72.50 70.20 1we5 s THR 50 CO 0.78 -0.03 1.09 -2.84 -2.21 0.00 0.00 174.62 171.41 1we5 s PRO 51 N -0.36 1.79 -0.10 7.08 0.02 -1.26 -5.06 135.00 137.12 1we5 s PRO 51 Ca -0.05 0.75 -0.05 0.00 0.02 0.00 0.00 61.00 61.67 1we5 s PRO 51 Cb -0.03 -1.88 0.05 0.00 0.02 0.00 0.00 34.50 32.66 1we5 s PRO 51 CO 0.04 -1.85 0.22 -1.17 -0.33 0.00 0.00 177.00 173.91 1we5 s LEU 52 N -5.95 0.37 0.01 -5.54 2.96 -1.26 -4.20 118.68 105.06 1we5 s LEU 52 Ca 0.62 0.47 -0.16 0.00 -0.22 0.00 0.00 54.13 54.83 1we5 s LEU 52 Cb -0.16 0.62 -0.06 0.00 0.50 0.00 0.00 46.19 47.09 1we5 s LEU 52 CO 0.55 -0.17 0.46 -0.36 -1.32 0.00 0.00 176.35 175.51 1we5 s PHE 53 N 1.43 3.73 -0.31 5.38 0.08 -0.08 -4.79 117.98 123.41 1we5 s PHE 53 Ca -0.07 1.06 -0.04 0.00 0.12 0.00 0.00 56.93 57.99 1we5 s PHE 53 Cb -0.11 -2.38 0.04 0.00 -0.57 0.00 0.00 43.02 40.00 1we5 s PHE 53 CO -0.08 0.57 0.04 0.99 -0.10 0.00 0.00 175.22 176.65 1we5 s THR 54 N -0.88 3.40 -0.22 0.64 2.01 -0.68 -1.08 115.64 118.83 1we5 s THR 54 Ca 0.25 -1.18 -0.07 0.00 0.31 0.00 0.00 61.69 61.01 1we5 s THR 54 Cb -0.17 -2.90 -0.03 0.00 0.01 0.00 0.00 72.50 69.41 1we5 s THR 54 CO 0.15 -0.09 0.05 -0.76 -0.69 0.00 0.00 174.62 173.27 1we5 s LEU 55 N 1.35 3.43 -0.16 4.42 1.02 0.90 -1.10 118.68 128.54 1we5 s LEU 55 Ca -0.03 -0.17 0.01 0.00 0.02 0.00 0.00 54.13 53.96 1we5 s LEU 55 Cb -0.19 -1.90 0.00 0.00 0.02 0.00 0.00 46.19 44.13 1we5 s LEU 55 CO 0.01 0.03 -0.17 -0.60 0.02 0.00 0.00 176.35 175.63 1we5 s ARG 56 N 1.25 3.14 -0.14 1.70 3.52 0.26 0.11 118.95 128.79 1we5 s ARG 56 Ca 0.04 -0.78 -0.04 0.00 -0.13 0.00 0.00 55.73 54.82 1we5 s ARG 56 Cb -0.15 -2.59 -0.03 0.00 -1.56 0.00 0.00 34.95 30.62 1we5 s ARG 56 CO 0.03 -0.04 -0.01 -0.06 -0.81 0.00 0.00 175.30 174.40 1we5 s PHE 57 N 0.93 3.09 0.23 5.12 0.08 -1.26 -1.02 117.98 125.15 1we5 s PHE 57 Ca -0.03 -0.13 -0.13 0.00 0.12 0.00 0.00 56.93 56.75 1we5 s PHE 57 Cb -0.15 -1.94 0.00 0.00 -0.57 0.00 0.00 43.02 40.36 1we5 s PHE 57 CO -0.03 0.11 0.48 -0.59 -0.10 0.00 0.00 175.22 175.09 1we5 s PHE 58 N 0.08 0.28 -0.15 0.36 -0.71 -0.85 -4.47 117.98 112.53 1we5 s PHE 58 Ca 0.01 -0.65 -0.01 0.00 -1.04 0.00 0.00 56.93 55.24 1we5 s PHE 58 Cb -0.13 0.22 0.04 0.00 -1.21 0.00 0.00 43.02 41.93 1we5 s PHE 58 CO 0.02 -0.97 -0.03 0.45 -1.34 0.00 0.00 175.22 173.35 1we5 s SER 59 N -2.99 2.58 0.31 1.98 0.15 -1.26 0.52 113.70 114.99 1we5 s SER 59 Ca 0.20 -0.56 0.22 0.00 0.70 0.00 0.00 55.95 56.50 1we5 s SER 59 Cb -0.01 -0.77 0.15 0.00 -1.71 0.00 0.00 66.02 63.68 1we5 s SER 59 CO 0.07 -0.20 1.32 1.55 1.20 0.00 0.00 173.24 177.17 1we5 h PRO 60 N 8.18 0.00 -3.69 5.44 0.13 -1.79 -3.43 132.00 136.84 1we5 h PRO 60 Ca -0.22 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.83 1we5 h PRO 60 Cb 1.12 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.12 1we5 h PRO 60 CO 0.37 0.06 -0.23 -0.65 -0.23 0.00 0.00 178.00 177.31 1we5 s GLN 61 N -3.24 1.12 0.13 0.86 -1.52 -1.26 -1.28 119.66 114.47 1we5 s GLN 61 Ca 0.03 -1.01 -0.31 0.00 -1.95 0.00 0.00 55.36 52.13 1we5 s GLN 61 Cb 0.07 0.41 -0.08 0.00 -0.22 0.00 0.00 33.01 33.19 1we5 s GLN 61 CO 0.73 -0.42 1.37 -2.00 -0.25 0.00 0.00 175.29 174.72 1we5 s GLU 62 N -3.90 4.34 0.00 2.91 -6.30 -1.26 -2.54 118.70 111.94 1we5 s GLU 62 Ca 0.11 2.06 0.00 0.00 -2.50 0.00 0.00 54.97 54.64 1we5 s GLU 62 Cb 0.03 -3.24 0.00 0.00 0.00 0.00 0.00 34.13 30.91 1we5 s GLU 62 CO -0.04 -0.39 0.00 0.41 0.02 0.00 0.00 175.26 175.25 1we5 n GLY 63 N 3.26 0.56 2.93 -1.50 0.00 -1.22 -4.98 105.19 104.24 1we5 n GLY 63 Ca 0.10 -0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 1we5 n GLY 63 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1we5 s ILE 64 N -2.00 1.20 -0.28 -0.61 1.01 -1.05 -1.55 121.20 117.92 1we5 s ILE 64 Ca 0.00 -0.45 -0.06 0.00 0.00 0.00 0.00 60.65 60.15 1we5 s ILE 64 Cb 0.00 -1.21 0.01 0.00 0.01 0.00 0.00 42.46 41.27 1we5 s ILE 64 CO 0.00 0.35 0.04 -0.69 0.00 0.00 0.00 174.94 174.64 1we5 s VAL 65 N 1.63 3.73 0.19 2.92 1.01 -0.62 -4.06 120.40 125.21 1we5 s VAL 65 Ca 0.04 -0.70 -0.17 0.00 0.00 0.00 0.00 61.98 61.15 1we5 s VAL 65 Cb -0.13 -2.89 -0.08 0.00 0.00 0.00 0.00 36.38 33.29 1we5 s VAL 65 CO -0.09 0.15 0.65 -0.83 0.00 0.00 0.00 175.10 174.99 1we5 s GLY 66 N 1.47 2.55 -0.07 4.51 0.00 0.19 -1.04 107.32 114.94 1we5 s GLY 66 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.79 1we5 s GLY 66 CO 0.01 0.37 -0.04 0.14 0.00 0.00 0.00 173.10 173.58 1we5 s VAL 67 N -1.49 0.62 -0.20 1.40 1.01 0.53 -2.00 120.40 120.27 1we5 s VAL 67 Ca 0.41 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.30 1we5 s VAL 67 Cb -0.16 -0.68 0.03 0.00 0.00 0.00 0.00 36.38 35.57 1we5 s VAL 67 CO 0.20 0.27 -0.16 -0.60 0.00 0.00 0.00 175.10 174.82 1we5 s ARG 68 N 1.38 2.60 -0.29 2.72 3.52 -0.18 -1.46 118.95 127.24 1we5 s ARG 68 Ca -0.03 -0.95 -0.05 0.00 -0.13 0.00 0.00 55.73 54.56 1we5 s ARG 68 Cb -0.13 -2.60 0.02 0.00 -1.56 0.00 0.00 34.95 30.67 1we5 s ARG 68 CO -0.03 -0.34 0.04 0.42 -0.81 0.00 0.00 175.30 174.58 1we5 s ILE 69 N 1.27 3.61 0.08 4.11 1.01 0.10 -0.57 121.20 130.81 1we5 s ILE 69 Ca 0.00 -0.87 0.09 0.00 0.00 0.00 0.00 60.65 59.88 1we5 s ILE 69 Cb -0.15 -2.89 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 1we5 s ILE 69 CO -0.10 0.07 -0.25 -1.83 0.00 0.00 0.00 174.94 172.83 1we5 s GLU 70 N 1.43 1.49 0.00 2.79 -1.05 -0.25 -0.07 118.70 123.03 1we5 s GLU 70 Ca 0.01 -1.17 0.00 0.00 -0.15 0.00 0.00 54.97 53.66 1we5 s GLU 70 Cb -0.17 -1.78 0.00 0.00 -0.44 0.00 0.00 34.13 31.73 1we5 s GLU 70 CO 0.00 0.44 0.00 1.58 0.95 0.00 0.00 175.26 178.23 1we5 n HIS 71 N 1.38 0.00 -3.44 4.83 -0.00 -0.19 -1.68 115.22 116.11 1we5 n HIS 71 Ca -0.18 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.17 1we5 n HIS 71 Cb 0.53 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.45 1we5 n HIS 71 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1we5 s PHE 72 N 0.20 3.48 -0.87 1.57 0.08 -1.25 -4.81 117.98 116.39 1we5 s PHE 72 Ca 0.00 0.72 0.24 0.00 0.12 0.00 0.00 56.93 58.01 1we5 s PHE 72 Cb 0.00 -2.43 0.27 0.00 -0.57 0.00 0.00 43.02 40.30 1we5 s PHE 72 CO 0.00 0.21 1.24 1.04 -0.10 0.00 0.00 175.22 177.61 1we5 n GLN 73 N 3.60 0.10 0.00 0.44 6.02 -1.26 -4.26 117.38 122.02 1we5 n GLN 73 Ca -0.10 0.01 0.07 0.00 -0.01 0.00 0.00 57.00 56.97 1we5 n GLN 73 Cb 0.52 -1.54 0.37 0.00 1.02 0.00 0.00 30.24 30.61 1we5 n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1we5 n GLY 74 N 1.45 -0.53 3.76 1.08 0.00 -1.26 -4.81 105.19 104.87 1we5 n GLY 74 Ca 0.04 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 1we5 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1we5 s ALA 75 N -2.21 2.26 0.08 4.61 0.00 -1.26 -4.97 121.76 120.26 1we5 s ALA 75 Ca 0.17 0.47 -0.20 0.00 0.00 0.00 0.00 51.96 52.41 1we5 s ALA 75 Cb 0.09 -3.33 -0.09 0.00 0.00 0.00 0.00 23.12 19.79 1we5 s ALA 75 CO 0.17 -1.67 1.55 -0.07 0.00 0.00 0.00 175.76 175.74 1we5 h LEU 76 N -0.64 0.34 -3.15 0.00 4.07 -1.98 -3.48 115.31 110.48 1we5 h LEU 76 Ca -0.45 -0.26 -0.49 0.00 0.08 0.00 0.00 57.88 56.76 1we5 h LEU 76 Cb 1.25 -0.09 0.03 0.00 1.08 0.00 0.00 40.66 42.93 1we5 h LEU 76 CO 0.51 0.52 -0.95 0.59 -1.08 0.00 0.00 178.44 178.03 1we5 n ASN 77 N -4.72 -4.07 0.00 -0.43 3.02 -1.26 -5.00 115.26 102.80 1we5 n ASN 77 Ca -0.04 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 1we5 n ASN 77 Cb 0.20 -2.87 0.00 0.00 -0.61 0.00 0.00 39.78 36.49 1we5 n ASN 77 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1we5 n ASN 78 N -2.60 0.00 -1.28 6.41 3.02 -1.26 -5.06 115.26 114.49 1we5 n ASN 78 Ca -0.14 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.56 1we5 n ASN 78 Cb 0.60 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.71 1we5 n ASN 78 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1we5 n GLY 79 N 5.00 -2.25 3.79 7.41 0.00 -1.26 -4.70 105.19 113.18 1we5 n GLY 79 Ca 0.00 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.86 1we5 n GLY 79 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1we5 s PRO 80 N -3.51 2.53 0.24 1.61 0.04 -1.26 -4.72 135.00 129.92 1we5 s PRO 80 Ca 0.00 1.05 0.10 0.00 0.04 0.00 0.00 61.00 62.19 1we5 s PRO 80 Cb 0.00 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.56 1we5 s PRO 80 CO 0.00 -1.41 -0.19 -1.01 0.04 0.00 0.00 177.00 174.43 1we5 s HIS 81 N -2.98 2.09 0.53 0.56 3.76 -1.26 -4.84 115.29 113.16 1we5 s HIS 81 Ca 0.60 -0.41 -0.22 0.00 -0.15 0.00 0.00 55.06 54.88 1we5 s HIS 81 Cb -0.16 -0.95 -0.05 0.00 1.11 0.00 0.00 32.58 32.53 1we5 s HIS 81 CO 0.56 0.55 1.34 0.71 -0.85 0.00 0.00 174.74 177.05 1we5 s TYR 82 N -2.45 2.36 -1.15 1.40 4.12 -1.26 -4.85 117.35 115.52 1we5 s TYR 82 Ca 0.25 1.39 -0.17 0.00 0.02 0.00 0.00 57.07 58.55 1we5 s TYR 82 Cb -0.04 -3.76 -0.05 0.00 -1.52 0.00 0.00 41.96 36.59 1we5 s TYR 82 CO 0.11 -2.75 2.10 -0.35 0.02 0.00 0.00 175.55 174.69 1we5 n PRO 83 N -0.93 2.26 -3.08 -1.71 -0.04 -1.26 -4.93 135.00 125.31 1we5 n PRO 83 Ca 0.10 -2.25 -0.38 0.00 -0.04 0.00 0.00 63.50 60.93 1we5 n PRO 83 Cb 0.45 -3.11 -0.06 0.00 -0.04 0.00 0.00 33.50 30.74 1we5 n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1we5 s LEU 84 N 1.69 4.50 -0.51 1.53 1.43 -1.26 -4.72 118.68 121.34 1we5 s LEU 84 Ca 0.52 1.50 -0.19 0.00 -1.03 0.00 0.00 54.13 54.92 1we5 s LEU 84 Cb 0.14 -3.32 0.06 0.00 0.03 0.00 0.00 46.19 43.10 1we5 s LEU 84 CO 0.00 0.16 0.63 0.20 0.23 0.00 0.00 176.35 177.58 1we5 s ASN 85 N -1.31 6.23 -0.23 2.29 0.01 -0.16 -5.03 114.94 116.74 1we5 s ASN 85 Ca 0.37 -0.89 -0.04 0.00 -0.71 0.00 0.00 52.86 51.59 1we5 s ASN 85 Cb -0.20 -2.29 -0.01 0.00 0.41 0.00 0.00 41.25 39.16 1we5 s ASN 85 CO 0.23 -0.90 -0.03 -0.63 -1.51 0.00 0.00 177.10 174.26 1we5 s ILE 86 N 2.66 3.40 0.12 0.60 1.01 -1.26 -4.76 121.20 122.97 1we5 s ILE 86 Ca 0.16 -0.52 -0.01 0.00 0.00 0.00 0.00 60.65 60.27 1we5 s ILE 86 Cb -0.19 -2.57 -0.05 0.00 0.01 0.00 0.00 42.46 39.67 1we5 s ILE 86 CO 0.12 0.39 0.30 -0.76 0.00 0.00 0.00 174.94 174.99 1we5 s LEU 87 N 1.48 4.31 -0.10 2.97 1.43 -0.40 -5.00 118.68 123.36 1we5 s LEU 87 Ca 0.05 0.39 0.14 0.00 -1.03 0.00 0.00 54.13 53.68 1we5 s LEU 87 Cb -0.14 -3.11 0.22 0.00 0.03 0.00 0.00 46.19 43.19 1we5 s LEU 87 CO -0.03 0.09 1.10 0.00 0.23 0.00 0.00 176.35 177.74 1we5 n GLN 88 N 0.01 1.14 -0.05 1.70 6.02 -1.26 -4.48 117.38 120.46 1we5 n GLN 88 Ca -0.04 -2.20 0.02 0.00 -0.01 0.00 0.00 57.00 54.76 1we5 n GLN 88 Cb 0.52 -1.28 0.04 0.00 1.02 0.00 0.00 30.24 30.55 1we5 n GLN 88 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1we5 n ASP 89 N -1.10 2.17 -4.71 1.08 5.68 -1.26 -5.03 116.55 113.38 1we5 n ASP 89 Ca 0.12 -1.91 -0.42 0.00 -0.50 0.00 0.00 54.79 52.08 1we5 n ASP 89 Cb 0.62 -0.06 -0.03 0.00 -1.14 0.00 0.00 41.12 40.51 1we5 n ASP 89 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1we5 s VAL 90 N -0.92 2.66 -0.07 2.12 1.01 -1.26 -4.93 120.40 119.01 1we5 s VAL 90 Ca 0.07 0.36 -0.30 0.00 0.00 0.00 0.00 61.98 62.10 1we5 s VAL 90 Cb 0.03 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1we5 s VAL 90 CO 0.05 0.02 1.41 -0.75 0.00 0.00 0.00 175.10 175.82 1we5 s LYS 91 N 1.80 4.25 0.05 2.72 2.20 -1.26 -5.00 119.74 124.49 1we5 s LYS 91 Ca 0.73 1.91 -0.03 0.00 -0.36 0.00 0.00 55.97 58.22 1we5 s LYS 91 Cb -0.44 -3.74 -0.02 0.00 -1.51 0.00 0.00 37.83 32.12 1we5 s LYS 91 CO 0.32 -0.68 0.04 0.14 -0.36 0.00 0.00 175.35 174.82 1we5 s VAL 92 N 3.15 0.17 0.11 4.02 -7.23 -1.26 -4.44 120.40 114.92 1we5 s VAL 92 Ca 0.63 -1.44 0.10 0.00 -1.81 0.00 0.00 61.98 59.46 1we5 s VAL 92 Cb -0.28 -1.22 -0.04 0.00 0.56 0.00 0.00 36.38 35.40 1we5 s VAL 92 CO 0.23 -0.79 -0.23 0.42 -0.31 0.00 0.00 175.10 174.42 1we5 s THR 93 N -3.37 2.52 -0.09 5.32 -4.23 -0.55 -4.98 115.64 110.27 1we5 s THR 93 Ca 0.02 -1.58 0.01 0.00 -1.18 0.00 0.00 61.69 58.96 1we5 s THR 93 Cb 0.04 -2.12 0.02 0.00 1.34 0.00 0.00 72.50 71.78 1we5 s THR 93 CO -0.08 0.14 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.42 1we5 s ILE 94 N -1.06 1.06 -0.09 2.99 1.01 -1.26 -1.48 121.20 122.37 1we5 s ILE 94 Ca 0.15 -0.37 0.04 0.00 0.00 0.00 0.00 60.65 60.48 1we5 s ILE 94 Cb -0.10 -1.02 0.00 0.00 0.01 0.00 0.00 42.46 41.34 1we5 s ILE 94 CO 0.07 0.36 -0.22 -0.70 0.00 0.00 0.00 174.94 174.44 1we5 s GLU 95 N 1.22 2.85 -0.29 2.79 2.12 0.22 -4.97 118.70 122.63 1we5 s GLU 95 Ca -0.04 -0.82 -0.01 0.00 0.36 0.00 0.00 54.97 54.46 1we5 s GLU 95 Cb -0.14 -2.17 0.09 0.00 0.26 0.00 0.00 34.13 32.17 1we5 s GLU 95 CO -0.03 0.17 0.08 1.21 -0.54 0.00 0.00 175.26 176.15 1we5 s ASN 96 N 0.36 3.92 0.36 -1.70 2.47 -1.26 0.19 114.94 119.27 1we5 s ASN 96 Ca -0.18 -1.53 0.03 0.00 0.42 0.00 0.00 52.86 51.60 1we5 s ASN 96 Cb -0.18 -0.87 0.03 0.00 -1.45 0.00 0.00 41.25 38.78 1we5 s ASN 96 CO 0.08 -0.39 0.23 0.35 -3.72 0.00 0.00 177.10 173.65 1we5 n THR 97 N 4.85 0.00 0.20 -5.21 -2.24 0.65 -5.00 114.28 107.52 1we5 n THR 97 Ca -0.03 -1.45 0.08 0.00 -2.27 0.00 0.00 64.05 60.37 1we5 n THR 97 Cb 0.43 -0.12 0.36 0.00 -2.10 0.00 0.00 70.33 68.90 1we5 n THR 97 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1we5 h GLU 98 N 0.00 0.00 0.02 -0.78 9.09 -2.03 -3.26 114.58 117.63 1we5 h GLU 98 Ca -0.24 0.00 -0.32 0.00 0.05 0.00 0.00 59.36 58.85 1we5 h GLU 98 Cb 0.84 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.89 1we5 h GLU 98 CO 0.37 0.30 -1.90 0.54 0.05 0.00 0.00 179.01 178.37 1we5 n ARG 99 N -3.42 0.66 -3.78 1.06 1.74 -1.26 -4.78 116.66 106.89 1we5 n ARG 99 Ca 0.00 0.24 -0.07 0.00 -0.77 0.00 0.00 57.85 57.25 1we5 n ARG 99 Cb 0.49 -1.72 -0.02 0.00 -1.02 0.00 0.00 32.46 30.19 1we5 n ARG 99 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 1we5 s TYR 100 N -2.57 -0.22 -0.06 -1.55 -0.85 -1.23 -1.11 117.35 109.75 1we5 s TYR 100 Ca -0.10 -0.17 0.05 0.00 -0.52 0.00 0.00 57.07 56.33 1we5 s TYR 100 Cb 0.07 0.67 -0.00 0.00 0.38 0.00 0.00 41.96 43.08 1we5 s TYR 100 CO 0.81 -1.09 -0.20 0.00 -1.52 0.00 0.00 175.55 173.55 1we5 s ALA 101 N -3.74 1.82 -0.03 9.51 0.00 -0.87 -0.25 121.76 128.20 1we5 s ALA 101 Ca 0.10 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.24 1we5 s ALA 101 Cb -0.04 -0.62 0.02 0.00 0.00 0.00 0.00 23.12 22.48 1we5 s ALA 101 CO 0.03 0.31 -0.04 -2.00 0.00 0.00 0.00 175.76 174.07 1we5 s GLU 102 N 0.07 0.60 -0.16 0.00 2.12 0.13 -1.12 118.70 120.33 1we5 s GLU 102 Ca -0.07 -0.09 -0.02 0.00 0.36 0.00 0.00 54.97 55.15 1we5 s GLU 102 Cb -0.14 -0.63 -0.01 0.00 0.26 0.00 0.00 34.13 33.61 1we5 s GLU 102 CO 0.04 -0.03 -0.09 0.12 -0.54 0.00 0.00 175.26 174.76 1we5 s PHE 103 N 0.61 2.89 -0.03 5.30 5.36 0.37 -0.61 117.98 131.87 1we5 s PHE 103 Ca -0.07 -0.69 0.03 0.00 -0.96 0.00 0.00 56.93 55.24 1we5 s PHE 103 Cb -0.11 -1.94 -0.00 0.00 -0.34 0.00 0.00 43.02 40.63 1we5 s PHE 103 CO -0.00 -0.29 -0.12 0.21 -1.46 0.00 0.00 175.22 173.56 1we5 s LYS 104 N 0.69 1.19 -0.20 10.12 2.20 -0.55 0.20 119.74 133.40 1we5 s LYS 104 Ca -0.05 -0.42 -0.04 0.00 -0.36 0.00 0.00 55.97 55.10 1we5 s LYS 104 Cb -0.15 -1.10 0.07 0.00 -1.51 0.00 0.00 37.83 35.14 1we5 s LYS 104 CO 0.02 0.18 0.08 0.45 -0.36 0.00 0.00 175.35 175.72 1we5 s SER 105 N 0.04 2.70 1.08 1.43 0.15 0.13 -1.49 113.70 117.75 1we5 s SER 105 Ca -0.01 -0.78 0.00 0.00 0.70 0.00 0.00 55.95 55.85 1we5 s SER 105 Cb -0.08 -0.38 0.00 0.00 -1.71 0.00 0.00 66.02 63.84 1we5 s SER 105 CO 0.01 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.71 1we5 n GLY 106 N 5.19 1.20 0.89 9.45 0.00 -1.26 -2.37 105.19 118.29 1we5 n GLY 106 Ca -0.07 -0.58 0.12 0.00 0.00 0.00 0.00 46.02 45.49 1we5 n GLY 106 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1we5 n ASN 107 N 5.78 2.73 -4.64 1.61 5.03 -1.26 -4.91 115.26 119.61 1we5 n ASN 107 Ca 0.00 -1.88 -0.35 0.00 0.87 0.00 0.00 54.58 53.22 1we5 n ASN 107 Cb 0.00 -0.10 -0.10 0.00 -1.02 0.00 0.00 39.78 38.57 1we5 n ASN 107 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1we5 s LEU 108 N -1.77 3.67 0.03 3.41 2.96 -1.00 -0.21 118.68 125.78 1we5 s LEU 108 Ca 0.34 0.08 0.00 0.00 -0.22 0.00 0.00 54.13 54.33 1we5 s LEU 108 Cb 0.21 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.98 1we5 s LEU 108 CO 0.31 0.25 -0.04 -0.94 -1.32 0.00 0.00 176.35 174.60 1we5 s SER 109 N -0.07 0.45 -0.17 3.68 1.04 -0.43 -0.70 113.70 117.50 1we5 s SER 109 Ca 0.05 -0.61 -0.04 0.00 0.48 0.00 0.00 55.95 55.84 1we5 s SER 109 Cb -0.12 0.10 -0.02 0.00 0.10 0.00 0.00 66.02 66.07 1we5 s SER 109 CO 0.02 -0.33 -0.04 0.00 0.98 0.00 0.00 173.24 173.87 1we5 s ALA 110 N -1.89 2.94 -0.06 5.32 0.00 0.13 -0.75 121.76 127.45 1we5 s ALA 110 Ca -0.10 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 50.96 1we5 s ALA 110 Cb -0.07 -1.60 0.01 0.00 0.00 0.00 0.00 23.12 21.46 1we5 s ALA 110 CO -0.02 0.03 -0.14 0.50 0.00 0.00 0.00 175.76 176.12 1we5 s ARG 111 N 0.70 1.79 -0.12 0.00 3.52 0.18 -0.48 118.95 124.53 1we5 s ARG 111 Ca -0.02 -0.48 -0.00 0.00 -0.13 0.00 0.00 55.73 55.10 1we5 s ARG 111 Cb -0.14 -1.48 -0.02 0.00 -1.56 0.00 0.00 34.95 31.75 1we5 s ARG 111 CO 0.02 0.09 -0.12 0.08 -0.81 0.00 0.00 175.30 174.56 1we5 s VAL 112 N 0.49 3.18 -0.03 7.11 1.01 -0.28 0.17 120.40 132.05 1we5 s VAL 112 Ca -0.12 -0.63 -0.20 0.00 0.00 0.00 0.00 61.98 61.03 1we5 s VAL 112 Cb -0.15 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 1we5 s VAL 112 CO 0.04 0.53 0.59 -0.55 0.00 0.00 0.00 175.10 175.71 1we5 s SER 113 N 0.17 6.94 0.56 3.32 0.15 -0.00 -2.06 113.70 122.77 1we5 s SER 113 Ca -0.06 1.12 0.00 0.00 0.70 0.00 0.00 55.95 57.71 1we5 s SER 113 Cb -0.15 -2.36 0.03 0.00 -1.71 0.00 0.00 66.02 61.84 1we5 s SER 113 CO 0.05 0.07 0.79 -0.54 1.20 0.00 0.00 173.24 174.81 1we5 s LYS 114 N 0.01 2.55 1.38 5.44 1.02 -0.27 -4.14 119.74 125.72 1we5 s LYS 114 Ca 0.31 -0.71 0.00 0.00 0.02 0.00 0.00 55.97 55.59 1we5 s LYS 114 Cb -0.18 -2.46 0.00 0.00 -0.52 0.00 0.00 37.83 34.67 1we5 s LYS 114 CO 0.16 -0.73 0.00 0.41 -0.92 0.00 0.00 175.35 174.27 1we5 n GLY 115 N -2.38 -1.57 0.32 -3.33 0.00 -1.26 -4.32 105.19 92.65 1we5 n GLY 115 Ca 0.08 -1.53 0.07 0.00 0.00 0.00 0.00 46.02 44.63 1we5 n GLY 115 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1we5 h GLU 116 N 0.00 0.49 -3.74 1.61 5.08 -1.94 -3.38 114.58 112.70 1we5 h GLU 116 Ca 0.00 -0.03 -0.75 0.00 -1.00 0.00 0.00 59.36 57.58 1we5 h GLU 116 Cb 0.00 -0.11 -0.30 0.00 0.50 0.00 0.00 28.75 28.84 1we5 h GLU 116 CO 0.00 0.33 -0.12 -0.06 -1.00 0.00 0.00 179.01 178.15 1we5 s PHE 117 N -5.46 3.59 0.52 4.33 0.08 -1.26 -5.02 117.98 114.76 1we5 s PHE 117 Ca -0.08 -2.30 -0.22 0.00 0.12 0.00 0.00 56.93 54.45 1we5 s PHE 117 Cb 0.18 -3.54 -0.06 0.00 -0.57 0.00 0.00 43.02 39.04 1we5 s PHE 117 CO 0.74 -0.92 1.28 -0.46 -0.10 0.00 0.00 175.22 175.75 1we5 s TRP 118 N 0.11 2.50 -0.29 0.36 -0.11 -1.26 -4.62 118.94 115.62 1we5 s TRP 118 Ca 0.17 1.44 -0.18 0.00 1.22 0.00 0.00 56.10 58.75 1we5 s TRP 118 Cb -0.15 -3.63 0.15 0.00 -1.50 0.00 0.00 33.47 28.34 1we5 s TRP 118 CO -0.06 -2.36 1.05 0.45 -4.62 0.00 0.00 176.95 171.40 1we5 s SER 119 N -1.15 -0.42 -0.30 5.86 0.15 -1.26 -4.15 113.70 112.44 1we5 s SER 119 Ca 0.69 0.69 -0.01 0.00 0.70 0.00 0.00 55.95 58.02 1we5 s SER 119 Cb -0.35 1.08 0.06 0.00 -1.71 0.00 0.00 66.02 65.09 1we5 s SER 119 CO 0.42 -0.11 -0.00 -0.22 1.20 0.00 0.00 173.24 174.52 1we5 s LEU 120 N 1.07 3.93 0.01 3.45 2.96 -0.86 -0.82 118.68 128.41 1we5 s LEU 120 Ca -0.06 -1.35 0.07 0.00 -0.22 0.00 0.00 54.13 52.57 1we5 s LEU 120 Cb -0.04 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 1we5 s LEU 120 CO -0.13 -0.27 -0.21 -1.81 -1.32 0.00 0.00 176.35 172.61 1we5 s ASP 121 N 1.25 3.51 -0.27 3.68 1.01 0.13 -0.12 116.67 125.86 1we5 s ASP 121 Ca -0.05 -0.43 -0.05 0.00 0.71 0.00 0.00 52.55 52.74 1we5 s ASP 121 Cb -0.20 -0.52 0.01 0.00 1.01 0.00 0.00 42.92 43.22 1we5 s ASP 121 CO -0.02 0.29 0.03 -0.36 0.21 0.00 0.00 175.17 175.32 1we5 s PHE 122 N -0.78 3.11 0.15 4.23 0.40 -0.35 0.48 117.98 125.22 1we5 s PHE 122 Ca 0.12 -1.12 0.07 0.00 -0.60 0.00 0.00 56.93 55.40 1we5 s PHE 122 Cb -0.10 -2.18 -0.04 0.00 0.51 0.00 0.00 43.02 41.20 1we5 s PHE 122 CO 0.02 -0.61 -0.02 -0.51 0.70 0.00 0.00 175.22 174.80 1we5 s LEU 123 N 1.45 3.29 -0.26 -0.37 2.01 0.07 -1.00 118.68 123.87 1we5 s LEU 123 Ca 0.02 -0.37 0.02 0.00 0.01 0.00 0.00 54.13 53.81 1we5 s LEU 123 Cb -0.17 -1.97 0.05 0.00 0.01 0.00 0.00 46.19 44.11 1we5 s LEU 123 CO -0.00 0.11 -0.09 -0.60 1.01 0.00 0.00 176.35 176.78 1we5 s ARG 124 N -2.74 2.38 -1.55 1.70 3.52 0.18 -1.31 118.95 121.11 1we5 s ARG 124 Ca 0.26 -1.27 -0.07 0.00 -0.13 0.00 0.00 55.73 54.53 1we5 s ARG 124 Cb -0.10 -2.94 0.06 0.00 -1.56 0.00 0.00 34.95 30.41 1we5 s ARG 124 CO 0.18 -0.54 0.43 -1.71 -0.81 0.00 0.00 175.30 172.85 1we5 n ASN 125 N 4.50 -0.92 0.00 -2.12 4.05 0.71 -0.68 115.26 120.80 1we5 n ASN 125 Ca -0.14 -1.09 0.00 0.00 0.45 0.00 0.00 54.58 53.80 1we5 n ASN 125 Cb 0.43 -2.53 0.00 0.00 1.23 0.00 0.00 39.78 38.91 1we5 n ASN 125 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1we5 n GLY 126 N -1.90 2.38 3.75 8.20 0.00 -1.26 -5.04 105.19 111.31 1we5 n GLY 126 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 1we5 n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1we5 s GLU 127 N -0.49 4.17 0.08 1.61 0.41 0.14 -4.96 118.70 119.67 1we5 s GLU 127 Ca 0.00 0.11 -0.31 0.00 -0.41 0.00 0.00 54.97 54.36 1we5 s GLU 127 Cb 0.00 -3.39 -0.07 0.00 -1.78 0.00 0.00 34.13 28.88 1we5 s GLU 127 CO 0.00 0.31 1.45 0.50 -0.49 0.00 0.00 175.26 177.03 1we5 s ARG 128 N 0.24 4.28 -0.05 1.61 3.52 -1.26 0.48 118.95 127.76 1we5 s ARG 128 Ca 0.17 2.11 0.09 0.00 -0.13 0.00 0.00 55.73 57.97 1we5 s ARG 128 Cb -0.13 -3.38 -0.13 0.00 -1.56 0.00 0.00 34.95 29.74 1we5 s ARG 128 CO 0.05 -0.53 0.12 0.44 -0.81 0.00 0.00 175.30 174.57 1we5 n ILE 129 N 4.26 0.34 -3.86 4.11 -5.35 -0.17 -4.91 119.36 113.77 1we5 n ILE 129 Ca 0.13 -0.32 -0.01 0.00 -0.27 0.00 0.00 62.75 62.28 1we5 n ILE 129 Cb 0.42 -0.26 0.01 0.00 -1.74 0.00 0.00 39.64 38.07 1we5 n ILE 129 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1we5 s THR 130 N -2.45 0.00 0.00 7.28 -1.32 -1.22 -4.85 115.64 113.09 1we5 s THR 130 Ca -0.04 -0.47 0.00 0.00 -1.21 0.00 0.00 61.69 59.97 1we5 s THR 130 Cb 0.05 -2.71 0.00 0.00 -1.51 0.00 0.00 72.50 68.32 1we5 s THR 130 CO 0.40 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.42 1we5 n GLY 131 N -0.70 -0.58 3.10 6.08 0.00 -1.26 -1.21 105.19 110.62 1we5 n GLY 131 Ca -0.02 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.62 1we5 n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1we5 s SER 132 N 0.00 3.19 0.60 1.61 0.15 0.83 -0.94 113.70 119.14 1we5 s SER 132 Ca 0.00 -0.70 -0.09 0.00 0.70 0.00 0.00 55.95 55.87 1we5 s SER 132 Cb 0.00 -1.44 -0.02 0.00 -1.71 0.00 0.00 66.02 62.85 1we5 s SER 132 CO 0.00 -0.03 0.96 -1.10 1.20 0.00 0.00 173.24 174.27 1we5 s GLN 133 N 1.30 3.29 0.19 5.44 -0.21 -1.26 -2.03 119.66 126.38 1we5 s GLN 133 Ca 0.04 0.40 -0.33 0.00 0.02 0.00 0.00 55.36 55.49 1we5 s GLN 133 Cb -0.14 -2.18 -0.14 0.00 1.00 0.00 0.00 33.01 31.55 1we5 s GLN 133 CO -0.12 -0.61 1.39 1.55 -2.12 0.00 0.00 175.29 175.38 1we5 n VAL 134 N -2.65 0.59 -1.10 1.09 3.14 -1.26 -1.20 118.33 116.93 1we5 n VAL 134 Ca 0.05 -0.15 -0.03 0.00 -2.96 0.00 0.00 64.34 61.24 1we5 n VAL 134 Cb 0.56 -1.27 -0.01 0.00 -1.06 0.00 0.00 33.84 32.05 1we5 n VAL 134 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1we5 n LYS 135 N 2.36 -0.45 -0.31 1.45 5.02 -1.26 -4.91 118.16 120.07 1we5 n LYS 135 Ca 0.14 0.48 0.08 0.00 -2.02 0.00 0.00 58.31 56.99 1we5 n LYS 135 Cb 0.28 -4.08 0.24 0.00 -0.02 0.00 0.00 35.03 31.44 1we5 n LYS 135 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1we5 n ASN 136 N 0.56 3.53 -4.05 4.39 3.02 -0.34 -4.95 115.26 117.42 1we5 n ASN 136 Ca -0.03 -2.11 -0.10 0.00 -0.03 0.00 0.00 54.58 52.31 1we5 n ASN 136 Cb 0.16 -0.37 -0.08 0.00 -0.61 0.00 0.00 39.78 38.88 1we5 n ASN 136 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1we5 s ASN 137 N -1.05 0.10 0.00 6.41 2.20 -1.26 -0.89 114.94 120.45 1we5 s ASN 137 Ca 0.36 -1.05 0.00 0.00 -0.94 0.00 0.00 52.86 51.24 1we5 s ASN 137 Cb 0.20 0.42 0.00 0.00 -2.00 0.00 0.00 41.25 39.87 1we5 s ASN 137 CO 0.22 -0.88 0.00 0.61 -2.94 0.00 0.00 177.10 174.11 1we5 n GLY 138 N -0.22 0.52 3.49 0.45 0.00 -0.65 -4.36 105.19 104.42 1we5 n GLY 138 Ca -0.04 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.00 1we5 n GLY 138 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1we5 s TYR 139 N -3.00 2.79 -0.21 1.61 5.04 -0.73 -1.63 117.35 121.23 1we5 s TYR 139 Ca 0.00 -0.19 0.01 0.00 -2.44 0.00 0.00 57.07 54.45 1we5 s TYR 139 Cb 0.00 -1.70 0.03 0.00 0.35 0.00 0.00 41.96 40.64 1we5 s TYR 139 CO 0.00 0.15 -0.15 0.08 -1.34 0.00 0.00 175.55 174.29 1we5 s VAL 140 N -0.54 2.28 -0.47 3.14 1.01 0.18 -2.56 120.40 123.44 1we5 s VAL 140 Ca 0.08 -1.05 -0.15 0.00 0.00 0.00 0.00 61.98 60.86 1we5 s VAL 140 Cb -0.12 -2.07 0.07 0.00 0.00 0.00 0.00 36.38 34.27 1we5 s VAL 140 CO 0.02 0.38 0.38 -1.58 0.00 0.00 0.00 175.10 174.30 1we5 s GLN 141 N 1.27 2.94 -0.53 2.72 0.74 -0.17 0.36 119.66 126.99 1we5 s GLN 141 Ca 0.02 -1.36 -0.21 0.00 0.05 0.00 0.00 55.36 53.86 1we5 s GLN 141 Cb -0.15 -4.10 0.05 0.00 1.10 0.00 0.00 33.01 29.92 1we5 s GLN 141 CO -0.10 -1.02 0.75 0.34 -0.55 0.00 0.00 175.29 174.71 1we5 s ASP 142 N 2.55 6.26 0.00 6.67 -1.08 -0.17 -1.69 116.67 129.21 1we5 s ASP 142 Ca 0.04 -0.75 0.28 0.00 -0.52 0.00 0.00 52.55 51.61 1we5 s ASP 142 Cb -0.24 -2.34 1.45 0.00 -1.46 0.00 0.00 42.92 40.33 1we5 s ASP 142 CO 0.06 -1.03 1.99 0.35 0.52 0.00 0.00 175.17 177.05 1we5 n THR 143 N 5.82 0.07 0.03 1.71 -2.24 -0.46 -0.48 114.28 118.73 1we5 n THR 143 Ca -0.04 0.02 -0.19 0.00 -2.27 0.00 0.00 64.05 61.57 1we5 n THR 143 Cb 0.46 -0.55 -0.14 0.00 -2.10 0.00 0.00 70.33 68.00 1we5 n THR 143 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1we5 h ASN 144 N 0.00 0.44 -0.13 3.42 2.35 -1.90 -3.37 115.58 116.39 1we5 h ASN 144 Ca 0.00 -0.91 0.00 0.00 -0.55 0.00 0.00 56.30 54.84 1we5 h ASN 144 Cb 0.25 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1we5 h ASN 144 CO 0.00 1.32 0.00 -0.46 -1.65 0.00 0.00 177.43 176.64 1we5 n ASN 145 N -4.18 2.18 -2.12 5.81 0.23 -1.23 -4.99 115.26 110.95 1we5 n ASN 145 Ca -0.13 -1.75 -0.21 0.00 -0.53 0.00 0.00 54.58 51.96 1we5 n ASN 145 Cb 0.76 -0.09 -0.04 0.00 -2.08 0.00 0.00 39.78 38.34 1we5 n ASN 145 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1we5 n GLN 146 N 0.16 -1.61 -4.11 -3.83 1.13 0.37 -4.99 117.38 104.50 1we5 n GLN 146 Ca 0.05 1.09 -0.23 0.00 -1.94 0.00 0.00 57.00 55.97 1we5 n GLN 146 Cb 0.28 -5.66 -0.05 0.00 0.11 0.00 0.00 30.24 24.93 1we5 n GLN 146 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1we5 s ARG 147 N -4.60 2.90 -0.03 -1.09 0.52 -1.03 -4.94 118.95 110.69 1we5 s ARG 147 Ca 0.00 -1.01 0.07 0.00 -0.52 0.00 0.00 55.73 54.27 1we5 s ARG 147 Cb 0.00 -2.58 -0.01 0.00 0.52 0.00 0.00 34.95 32.88 1we5 s ARG 147 CO 0.00 0.43 -0.23 -0.80 0.02 0.00 0.00 175.30 174.72 1we5 s ASN 148 N -3.62 2.73 0.00 0.23 0.01 -1.26 -0.99 114.94 112.04 1we5 s ASN 148 Ca 0.32 -0.43 0.00 0.00 -0.71 0.00 0.00 52.86 52.04 1we5 s ASN 148 Cb -0.08 -0.44 0.00 0.00 0.41 0.00 0.00 41.25 41.13 1we5 s ASN 148 CO 0.24 0.26 0.00 -1.22 -1.51 0.00 0.00 177.10 174.88 1we5 n TYR 149 N 2.66 0.00 0.00 2.20 4.02 0.16 -2.75 117.16 123.45 1we5 n TYR 149 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 1we5 n TYR 149 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 1we5 n TYR 149 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 176.86 177.82 1we5 n PHE 151 N 0.00 0.00 -3.79 -0.72 -1.74 -0.65 0.49 117.46 111.05 1we5 n PHE 151 Ca 0.00 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 56.76 1we5 n PHE 151 Cb 0.00 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 40.90 1we5 n PHE 151 CO 0.00 0.00 0.00 -2.00 -0.56 0.00 0.00 176.76 174.20 1we5 s GLU 152 N -2.00 0.54 -0.23 3.97 2.56 -0.45 -1.64 118.70 121.45 1we5 s GLU 152 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.97 54.89 1we5 s GLU 152 Cb 0.00 0.24 0.07 0.00 2.00 0.00 0.00 34.13 36.44 1we5 s GLU 152 CO 0.00 -0.13 -0.00 1.03 -0.56 0.00 0.00 175.26 175.60 1we5 s ARG 153 N -0.93 1.19 -0.17 4.30 0.52 -0.07 -0.87 118.95 122.91 1we5 s ARG 153 Ca -0.10 -0.84 -0.15 0.00 -0.52 0.00 0.00 55.73 54.12 1we5 s ARG 153 Cb -0.05 -2.39 -0.04 0.00 0.52 0.00 0.00 34.95 32.99 1we5 s ARG 153 CO 0.03 -0.67 0.33 -0.51 0.02 0.00 0.00 175.30 174.49 1we5 s LEU 154 N 1.56 4.22 0.60 2.53 1.43 -0.12 -4.36 118.68 124.53 1we5 s LEU 154 Ca -0.02 0.51 -0.20 0.00 -1.03 0.00 0.00 54.13 53.40 1we5 s LEU 154 Cb -0.18 -2.42 -0.03 0.00 0.03 0.00 0.00 46.19 43.59 1we5 s LEU 154 CO -0.09 0.04 1.31 0.47 0.23 0.00 0.00 176.35 178.32 1we5 n ASP 155 N 3.85 2.30 -4.24 2.29 9.92 -0.11 -0.23 116.55 130.33 1we5 n ASP 155 Ca -0.11 0.89 -0.30 0.00 -0.53 0.00 0.00 54.79 54.74 1we5 n ASP 155 Cb 0.52 -1.56 -0.16 0.00 -0.64 0.00 0.00 41.12 39.27 1we5 n ASP 155 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1we5 s LEU 156 N -3.88 2.03 0.00 0.64 1.02 0.09 -4.57 118.68 114.01 1we5 s LEU 156 Ca 0.78 -0.47 -0.04 0.00 0.02 0.00 0.00 54.13 54.41 1we5 s LEU 156 Cb -0.40 -1.27 0.14 0.00 0.02 0.00 0.00 46.19 44.68 1we5 s LEU 156 CO 0.44 0.22 0.94 0.61 0.02 0.00 0.00 176.35 178.59 1we5 n GLY 157 N 2.98 0.04 3.68 -3.19 0.00 -1.26 -4.79 105.19 102.66 1we5 n GLY 157 Ca -0.18 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 1we5 n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1we5 s VAL 158 N -2.87 3.11 0.00 1.61 1.01 -1.26 -2.12 120.40 119.88 1we5 s VAL 158 Ca 0.59 0.47 0.00 0.00 0.00 0.00 0.00 61.98 63.04 1we5 s VAL 158 Cb -0.03 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 33.05 1we5 s VAL 158 CO 0.40 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1we5 n GLY 159 N 4.06 0.88 3.67 4.51 0.00 -1.26 -5.00 105.19 112.05 1we5 n GLY 159 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1we5 n GLY 159 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1we5 s GLU 160 N -0.01 4.29 0.11 1.61 2.12 -0.90 -4.97 118.70 120.94 1we5 s GLU 160 Ca 0.00 1.53 0.05 0.00 0.36 0.00 0.00 54.97 56.91 1we5 s GLU 160 Cb 0.00 -3.66 -0.04 0.00 0.26 0.00 0.00 34.13 30.69 1we5 s GLU 160 CO 0.00 -0.59 0.01 0.95 -0.54 0.00 0.00 175.26 175.09 1we5 s THR 161 N 3.00 4.03 -0.09 -1.70 -4.23 -1.26 -4.80 115.64 110.58 1we5 s THR 161 Ca 0.50 -1.04 -0.00 0.00 -1.18 0.00 0.00 61.69 59.97 1we5 s THR 161 Cb -0.19 -2.94 -0.03 0.00 1.34 0.00 0.00 72.50 70.67 1we5 s THR 161 CO 0.13 0.07 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.54 1we5 s VAL 162 N -1.40 3.75 0.19 2.29 1.01 -1.26 -2.20 120.40 122.79 1we5 s VAL 162 Ca 0.26 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1we5 s VAL 162 Cb -0.11 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 1we5 s VAL 162 CO 0.19 0.57 -0.04 -0.31 0.00 0.00 0.00 175.10 175.52 1we5 s TYR 163 N -0.52 1.39 0.00 5.22 2.02 -1.26 -0.03 117.35 124.17 1we5 s TYR 163 Ca 0.08 -0.88 0.00 0.00 -0.37 0.00 0.00 57.07 55.90 1we5 s TYR 163 Cb -0.12 -0.77 0.00 0.00 -0.40 0.00 0.00 41.96 40.67 1we5 s TYR 163 CO 0.02 -0.03 0.00 0.41 -1.57 0.00 0.00 175.55 174.38 1we5 n GLY 164 N -0.31 1.04 2.33 0.71 0.00 -1.26 -4.46 105.19 103.24 1we5 n GLY 164 Ca -0.07 -1.50 -0.14 0.00 0.00 0.00 0.00 46.02 44.31 1we5 n GLY 164 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1we5 n LEU 165 N 0.00 -1.39 0.00 0.99 4.32 0.09 -4.78 117.00 116.23 1we5 n LEU 165 Ca 0.00 0.14 0.00 0.00 -0.02 0.00 0.00 56.01 56.13 1we5 n LEU 165 Cb 0.00 -2.13 0.00 0.00 -1.62 0.00 0.00 43.42 39.67 1we5 n LEU 165 CO 0.00 -0.39 0.00 0.61 -1.22 0.00 0.00 177.39 176.39 1we5 n GLY 166 N -1.11 -1.71 3.42 -0.72 0.00 -1.18 -3.45 105.19 100.44 1we5 n GLY 166 Ca -0.16 -2.05 -0.44 0.00 0.00 0.00 0.00 46.02 43.37 1we5 n GLY 166 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1we5 s GLU 167 N 0.00 3.30 0.12 1.61 2.12 0.07 -3.79 118.70 122.14 1we5 s GLU 167 Ca 0.00 -1.42 0.09 0.00 0.36 0.00 0.00 54.97 54.00 1we5 s GLU 167 Cb 0.00 -4.50 -0.04 0.00 0.26 0.00 0.00 34.13 29.85 1we5 s GLU 167 CO 0.00 -1.69 -0.18 1.03 -0.54 0.00 0.00 175.26 173.88 1we5 s ARG 168 N 2.92 1.78 0.00 4.30 0.52 -1.26 -4.52 118.95 122.69 1we5 s ARG 168 Ca 0.23 -1.19 0.16 0.00 -0.52 0.00 0.00 55.73 54.40 1we5 s ARG 168 Cb -0.14 -2.11 0.42 0.00 0.52 0.00 0.00 34.95 33.65 1we5 s ARG 168 CO 0.01 0.48 1.34 1.19 0.02 0.00 0.00 175.30 178.34 1we5 n PHE 169 N 0.76 0.62 -1.91 -0.53 3.01 -1.26 -3.20 117.46 114.95 1we5 n PHE 169 Ca -0.15 -0.46 -0.23 0.00 1.01 0.00 0.00 57.45 57.62 1we5 n PHE 169 Cb 0.53 -0.01 0.15 0.00 -0.01 0.00 0.00 39.48 40.13 1we5 n PHE 169 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 1we5 n THR 170 N 0.97 0.00 -1.61 4.37 5.66 -1.26 -4.83 114.28 117.58 1we5 n THR 170 Ca 0.16 -0.89 -0.45 0.00 -3.05 0.00 0.00 64.05 59.82 1we5 n THR 170 Cb 0.50 -1.47 -0.02 0.00 -1.55 0.00 0.00 70.33 67.78 1we5 n THR 170 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1we5 n ALA 171 N -3.53 -0.01 -0.06 1.79 0.00 -1.26 -4.89 120.51 112.54 1we5 n ALA 171 Ca -0.16 0.40 -0.09 0.00 0.00 0.00 0.00 53.44 53.59 1we5 n ALA 171 Cb 0.47 -2.07 -0.03 0.00 0.00 0.00 0.00 19.45 17.82 1we5 n ALA 171 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1we5 h LEU 172 N 2.50 -1.01 -9.27 0.00 5.85 -1.92 -3.38 115.31 108.07 1we5 h LEU 172 Ca -0.41 0.17 -0.56 0.00 0.84 0.00 0.00 57.88 57.92 1we5 h LEU 172 Cb 1.33 0.46 -0.04 0.00 0.37 0.00 0.00 40.66 42.78 1we5 h LEU 172 CO 0.64 -0.33 0.58 -0.69 -0.34 0.00 0.00 178.44 178.30 1we5 s VAL 173 N -6.01 4.70 -0.17 1.05 1.01 -1.26 -4.64 120.40 115.08 1we5 s VAL 173 Ca -0.15 1.97 0.29 0.00 0.00 0.00 0.00 61.98 64.09 1we5 s VAL 173 Cb 0.12 -4.27 0.36 0.00 0.00 0.00 0.00 36.38 32.59 1we5 s VAL 173 CO 0.67 0.01 1.83 0.03 0.00 0.00 0.00 175.10 177.63 1we5 h ARG 174 N 7.14 0.00 -6.20 2.72 2.47 -0.64 -3.46 114.38 116.40 1we5 h ARG 174 Ca -0.32 0.00 -0.71 0.00 -1.26 0.00 0.00 59.98 57.69 1we5 h ARG 174 Cb 1.15 0.00 0.05 0.00 -1.65 0.00 0.00 29.97 29.52 1we5 h ARG 174 CO 0.86 0.00 0.46 0.09 0.56 0.00 0.00 179.97 181.94 1we5 n ASN 175 N -2.99 1.48 0.00 7.04 4.13 -1.26 -0.61 115.26 123.05 1we5 n ASN 175 Ca 0.02 1.12 0.00 0.00 1.68 0.00 0.00 54.58 57.40 1we5 n ASN 175 Cb 0.39 -1.13 0.00 0.00 -1.54 0.00 0.00 39.78 37.49 1we5 n ASN 175 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1we5 n GLY 176 N 2.65 0.97 3.88 7.41 0.00 0.16 -5.00 105.19 115.26 1we5 n GLY 176 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 1we5 n GLY 176 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1we5 s GLN 177 N -0.92 3.18 -0.16 1.61 -0.21 0.23 -4.63 119.66 118.75 1we5 s GLN 177 Ca 0.00 -0.78 -0.05 0.00 0.02 0.00 0.00 55.36 54.55 1we5 s GLN 177 Cb 0.00 -2.79 -0.03 0.00 1.00 0.00 0.00 33.01 31.19 1we5 s GLN 177 CO 0.00 0.48 0.01 0.99 -2.12 0.00 0.00 175.29 174.65 1we5 s THR 178 N -1.84 4.33 -0.07 -0.19 2.01 -1.26 -0.83 115.64 117.79 1we5 s THR 178 Ca 0.33 -0.20 0.02 0.00 0.31 0.00 0.00 61.69 62.15 1we5 s THR 178 Cb -0.10 -2.92 0.02 0.00 0.01 0.00 0.00 72.50 69.50 1we5 s THR 178 CO 0.26 0.48 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.88 1we5 s VAL 179 N 0.31 1.09 -0.25 3.82 1.01 0.10 -4.99 120.40 121.49 1we5 s VAL 179 Ca -0.00 -0.43 -0.06 0.00 0.00 0.00 0.00 61.98 61.49 1we5 s VAL 179 Cb -0.13 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 1we5 s VAL 179 CO 0.02 0.35 0.02 -1.61 0.00 0.00 0.00 175.10 173.88 1we5 s GLU 180 N 0.84 3.37 -1.20 2.72 0.41 -1.26 -0.00 118.70 123.59 1we5 s GLU 180 Ca -0.11 -0.65 -0.17 0.00 -0.41 0.00 0.00 54.97 53.63 1we5 s GLU 180 Cb -0.15 -3.20 0.11 0.00 -1.78 0.00 0.00 34.13 29.11 1we5 s GLU 180 CO 0.02 -0.26 1.52 0.95 -0.49 0.00 0.00 175.26 176.99 1we5 s THR 181 N 1.52 4.53 -0.18 3.63 -4.23 -0.67 -4.86 115.64 115.39 1we5 s THR 181 Ca 0.05 -2.05 -0.04 0.00 -1.18 0.00 0.00 61.69 58.46 1we5 s THR 181 Cb -0.15 -5.03 0.08 0.00 1.34 0.00 0.00 72.50 68.74 1we5 s THR 181 CO 0.00 -1.80 0.18 0.86 -0.54 0.00 0.00 174.62 173.32 1we5 s TRP 182 N 3.08 -0.15 0.17 3.99 -0.11 -1.26 -4.01 118.94 120.65 1we5 s TRP 182 Ca 0.46 0.14 -0.33 0.00 1.22 0.00 0.00 56.10 57.59 1we5 s TRP 182 Cb -0.00 -0.43 -0.13 0.00 -1.50 0.00 0.00 33.47 31.40 1we5 s TRP 182 CO 0.01 -0.54 1.61 0.09 -4.62 0.00 0.00 176.95 173.51 1we5 n ASN 183 N 5.31 3.30 -4.12 5.86 3.02 -1.26 -4.71 115.26 122.66 1we5 n ASN 183 Ca -0.06 1.08 -0.08 0.00 -0.03 0.00 0.00 54.58 55.49 1we5 n ASN 183 Cb 0.49 -1.46 -0.10 0.00 -0.61 0.00 0.00 39.78 38.10 1we5 n ASN 183 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1we5 s ARG 184 N 0.95 0.78 -0.89 3.52 0.52 -0.40 -4.49 118.95 118.93 1we5 s ARG 184 Ca 0.78 -1.33 -0.04 0.00 -0.52 0.00 0.00 55.73 54.62 1we5 s ARG 184 Cb -0.64 0.21 0.22 0.00 0.52 0.00 0.00 34.95 35.27 1we5 s ARG 184 CO 0.37 -0.18 0.79 0.34 0.02 0.00 0.00 175.30 176.63 1we5 s ASP 185 N -2.99 6.15 -0.04 0.23 2.15 -1.26 -3.62 116.67 117.29 1we5 s ASP 185 Ca 0.16 -3.56 0.06 0.00 0.43 0.00 0.00 52.55 49.63 1we5 s ASP 185 Cb 0.08 -1.96 0.08 0.00 -0.30 0.00 0.00 42.92 40.82 1we5 s ASP 185 CO -0.04 -0.24 1.04 0.61 -0.17 0.00 0.00 175.17 176.37 1we5 n GLY 186 N 2.59 3.49 4.99 2.66 0.00 -1.26 -5.10 105.19 112.56 1we5 n GLY 186 Ca 0.20 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1we5 n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1we5 n GLY 187 N -0.77 -1.83 0.66 -0.02 0.00 -1.26 -4.54 105.19 97.42 1we5 n GLY 187 Ca 0.05 -1.57 0.07 0.00 0.00 0.00 0.00 46.02 44.57 1we5 n GLY 187 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1we5 n THR 188 N 0.00 1.81 -1.74 2.61 -2.24 -1.26 -4.67 114.28 108.79 1we5 n THR 188 Ca 0.00 -1.64 0.04 0.00 -2.27 0.00 0.00 64.05 60.19 1we5 n THR 188 Cb 0.00 -0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.30 1we5 n THR 188 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1we5 n SER 189 N -0.36 1.06 -3.56 3.42 3.41 -1.26 -4.76 113.62 111.57 1we5 n SER 189 Ca 0.17 -2.54 -0.22 0.00 -0.26 0.00 0.00 58.87 56.02 1we5 n SER 189 Cb 0.69 -0.32 -0.06 0.00 -0.26 0.00 0.00 64.21 64.27 1we5 n SER 189 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1we5 n THR 190 N -0.50 0.00 1.19 6.66 -2.24 -1.26 -5.01 114.28 113.12 1we5 n THR 190 Ca 0.08 -1.92 0.12 0.00 -2.27 0.00 0.00 64.05 60.06 1we5 n THR 190 Cb 0.75 0.63 0.62 0.00 -2.10 0.00 0.00 70.33 70.22 1we5 n THR 190 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1we5 n GLU 191 N -0.80 0.41 -2.28 -0.78 0.00 -1.26 -4.44 120.64 111.49 1we5 n GLU 191 Ca -0.07 0.05 -0.29 0.00 0.00 0.00 0.00 57.16 56.85 1we5 n GLU 191 Cb 0.50 -1.50 0.01 0.00 0.00 0.00 0.00 31.44 30.44 1we5 n GLU 191 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 1we5 s GLN 192 N -2.47 3.54 -0.01 3.44 -0.21 -1.26 -4.92 119.66 117.77 1we5 s GLN 192 Ca 0.25 0.44 -0.07 0.00 0.02 0.00 0.00 55.36 56.00 1we5 s GLN 192 Cb 0.16 -2.24 0.00 0.00 1.00 0.00 0.00 33.01 31.94 1we5 s GLN 192 CO 0.34 -0.39 0.14 0.00 -2.12 0.00 0.00 175.29 173.26 1we5 s ALA 193 N -2.95 -0.34 -0.25 6.09 0.00 -1.26 -4.67 121.76 118.37 1we5 s ALA 193 Ca 0.51 -0.03 0.19 0.00 0.00 0.00 0.00 51.96 52.63 1we5 s ALA 193 Cb -0.11 0.04 0.09 0.00 0.00 0.00 0.00 23.12 23.15 1we5 s ALA 193 CO 0.49 -0.19 1.28 1.88 0.00 0.00 0.00 175.76 179.22 1we5 h TYR 194 N 4.56 0.00 -3.30 0.00 -1.99 -1.79 -1.04 116.97 113.40 1we5 h TYR 194 Ca -0.30 0.00 -0.63 0.00 2.00 0.00 0.00 58.73 59.80 1we5 h TYR 194 Cb 1.19 0.00 -0.40 0.00 2.00 0.00 0.00 36.73 39.52 1we5 h TYR 194 CO 0.56 0.26 -0.70 0.15 -0.00 0.00 0.00 178.16 178.43 1we5 s LYS 195 N -3.12 1.48 -0.17 4.88 1.02 -1.26 -3.43 119.74 119.15 1we5 s LYS 195 Ca 0.02 -2.06 -0.10 0.00 0.02 0.00 0.00 55.97 53.85 1we5 s LYS 195 Cb 0.07 -2.81 -0.05 0.00 -0.52 0.00 0.00 37.83 34.53 1we5 s LYS 195 CO 0.75 -1.07 0.17 -0.80 -0.92 0.00 0.00 175.35 173.48 1we5 s ASN 196 N 0.43 6.31 -0.10 2.83 0.01 -1.25 -0.75 114.94 122.42 1we5 s ASN 196 Ca 0.15 0.36 -0.01 0.00 -0.71 0.00 0.00 52.86 52.64 1we5 s ASN 196 Cb -0.23 -2.11 0.03 0.00 0.41 0.00 0.00 41.25 39.36 1we5 s ASN 196 CO -0.05 0.23 -0.00 -0.63 -1.51 0.00 0.00 177.10 175.13 1we5 s ILE 197 N -0.01 0.49 -0.43 0.60 -1.09 -1.22 -4.48 121.20 115.06 1we5 s ILE 197 Ca 0.12 -0.04 -0.07 0.00 -2.23 0.00 0.00 60.65 58.42 1we5 s ILE 197 Cb -0.12 -0.68 -0.21 0.00 -1.58 0.00 0.00 42.46 39.87 1we5 s ILE 197 CO 0.01 0.20 3.43 -0.81 -1.23 0.00 0.00 174.94 176.54 1we5 n PRO 198 N 5.10 2.46 -4.46 2.79 -0.04 -1.26 -3.10 135.00 136.50 1we5 n PRO 198 Ca -0.08 -1.36 -0.22 0.00 -0.04 0.00 0.00 63.50 61.80 1we5 n PRO 198 Cb 0.50 -2.21 -0.16 0.00 -0.04 0.00 0.00 33.50 31.59 1we5 n PRO 198 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1we5 s PHE 199 N 1.19 1.11 0.00 0.54 5.36 -1.26 -1.22 117.98 123.70 1we5 s PHE 199 Ca 0.67 -0.32 0.00 0.00 -0.96 0.00 0.00 56.93 56.33 1we5 s PHE 199 Cb 0.29 -0.81 0.00 0.00 -0.34 0.00 0.00 43.02 42.16 1we5 s PHE 199 CO -0.02 -0.15 0.00 2.48 -1.46 0.00 0.00 175.22 176.07 1we5 n TYR 200 N 3.46 0.00 -3.83 10.12 0.18 -0.59 -0.73 117.16 125.77 1we5 n TYR 200 Ca -0.20 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.49 1we5 n TYR 200 Cb 0.53 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.50 1we5 n TYR 200 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 1we5 s THR 202 N -1.62 0.00 -1.92 -3.48 -4.23 -1.13 -1.04 115.64 102.23 1we5 s THR 202 Ca 0.00 -1.02 0.09 0.00 -1.18 0.00 0.00 61.69 59.57 1we5 s THR 202 Cb 0.00 -2.70 0.26 0.00 1.34 0.00 0.00 72.50 71.40 1we5 s THR 202 CO 0.00 0.00 1.20 -0.46 -0.54 0.00 0.00 174.62 174.82 1we5 n ASN 203 N -1.22 1.62 -1.30 3.99 6.94 -0.94 -3.52 115.26 120.84 1we5 n ASN 203 Ca -0.07 -2.02 0.08 0.00 -0.02 0.00 0.00 54.58 52.55 1we5 n ASN 203 Cb 0.60 -0.22 0.31 0.00 -2.36 0.00 0.00 39.78 38.11 1we5 n ASN 203 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1we5 n ARG 204 N 0.33 3.56 -2.58 -3.83 5.12 -1.26 -4.99 116.66 113.02 1we5 n ARG 204 Ca 0.10 -2.79 -0.08 0.00 -1.93 0.00 0.00 57.85 53.15 1we5 n ARG 204 Cb 0.27 -1.84 0.02 0.00 -1.16 0.00 0.00 32.46 29.74 1we5 n ARG 204 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1we5 n GLY 205 N 0.51 0.29 3.20 -0.13 0.00 -1.23 -4.95 105.19 102.88 1we5 n GLY 205 Ca 0.23 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 1we5 n GLY 205 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1we5 s TYR 206 N -2.81 0.14 0.31 1.61 1.13 -1.25 -2.36 117.35 114.12 1we5 s TYR 206 Ca 0.12 -0.53 0.05 0.00 -1.41 0.00 0.00 57.07 55.30 1we5 s TYR 206 Cb -0.05 -0.06 -0.06 0.00 -1.10 0.00 0.00 41.96 40.68 1we5 s TYR 206 CO 0.15 -0.52 0.03 0.20 -2.51 0.00 0.00 175.55 172.90 1we5 s GLY 207 N -2.70 2.02 -0.09 5.49 0.00 0.22 -2.82 107.32 109.45 1we5 s GLY 207 Ca 0.03 -2.02 -0.04 0.00 0.00 0.00 0.00 44.72 42.69 1we5 s GLY 207 CO -0.10 -1.83 0.18 0.14 0.00 0.00 0.00 173.10 171.50 1we5 s VAL 208 N -3.20 -0.15 -0.19 1.40 1.01 -0.21 0.18 120.40 119.24 1we5 s VAL 208 Ca 0.34 0.24 -0.02 0.00 0.00 0.00 0.00 61.98 62.54 1we5 s VAL 208 Cb 0.08 -0.31 -0.00 0.00 0.00 0.00 0.00 36.38 36.15 1we5 s VAL 208 CO 0.14 0.10 -0.10 -0.22 0.00 0.00 0.00 175.10 175.02 1we5 s LEU 209 N 1.66 2.67 -0.48 3.92 2.96 -0.53 -1.54 118.68 127.34 1we5 s LEU 209 Ca -0.04 -0.43 -0.18 0.00 -0.22 0.00 0.00 54.13 53.25 1we5 s LEU 209 Cb -0.12 -1.65 0.05 0.00 0.50 0.00 0.00 46.19 44.98 1we5 s LEU 209 CO -0.07 0.03 0.56 -0.69 -1.32 0.00 0.00 176.35 174.86 1we5 s VAL 210 N 1.14 4.96 -0.91 1.68 1.01 -0.35 -0.63 120.40 127.30 1we5 s VAL 210 Ca 0.01 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 61.44 1we5 s VAL 210 Cb -0.14 -4.21 -0.06 0.00 0.00 0.00 0.00 36.38 31.97 1we5 s VAL 210 CO -0.03 -0.68 2.10 -3.20 0.00 0.00 0.00 175.10 173.29 1we5 n ASN 211 N 5.93 4.82 -3.67 3.32 5.15 -0.25 -4.80 115.26 125.77 1we5 n ASN 211 Ca -0.07 -2.34 -0.21 0.00 -0.60 0.00 0.00 54.58 51.36 1we5 n ASN 211 Cb 0.46 -1.10 -0.18 0.00 -0.53 0.00 0.00 39.78 38.43 1we5 n ASN 211 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1we5 s HIS 212 N 3.48 0.15 0.23 1.20 3.76 -1.26 -4.80 115.29 118.05 1we5 s HIS 212 Ca 0.40 0.12 0.15 0.00 -0.15 0.00 0.00 55.06 55.59 1we5 s HIS 212 Cb 0.10 -0.55 0.59 0.00 1.11 0.00 0.00 32.58 33.84 1we5 s HIS 212 CO -0.03 -0.25 1.71 -1.35 -0.85 0.00 0.00 174.74 173.97 1we5 h PRO 213 N 8.42 0.00 -7.42 8.40 0.11 -1.88 -3.45 132.00 136.19 1we5 h PRO 213 Ca -0.13 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.56 1we5 h PRO 213 Cb 1.12 0.00 0.19 0.00 0.11 0.00 0.00 31.00 32.42 1we5 h PRO 213 CO 0.18 0.45 0.15 1.14 -0.21 0.00 0.00 178.00 179.72 1we5 s GLN 214 N -3.69 -1.00 0.14 1.05 0.00 -1.26 -4.46 119.66 110.45 1we5 s GLN 214 Ca -0.01 -0.05 -0.33 0.00 -0.00 0.00 0.00 55.36 54.98 1we5 s GLN 214 Cb 0.12 -1.62 -0.12 0.00 0.00 0.00 0.00 33.01 31.39 1we5 s GLN 214 CO 0.71 -3.57 1.72 0.00 0.00 0.00 0.00 175.29 174.15 1we5 s VAL 216 N 1.77 3.06 -0.42 0.00 1.01 -1.26 -4.55 120.40 120.01 1we5 s VAL 216 Ca 0.80 -0.65 -0.15 0.00 0.00 0.00 0.00 61.98 61.98 1we5 s VAL 216 Cb -0.58 -2.30 0.03 0.00 0.00 0.00 0.00 36.38 33.53 1we5 s VAL 216 CO 0.37 0.51 0.31 -0.55 0.00 0.00 0.00 175.10 175.75 1we5 s SER 217 N 0.50 6.07 -0.13 3.32 0.15 -0.42 -1.67 113.70 121.53 1we5 s SER 217 Ca -0.09 -1.02 -0.07 0.00 0.70 0.00 0.00 55.95 55.48 1we5 s SER 217 Cb -0.16 -2.15 -0.04 0.00 -1.71 0.00 0.00 66.02 61.96 1we5 s SER 217 CO 0.04 -0.49 0.12 -0.36 1.20 0.00 0.00 173.24 173.75 1we5 s PHE 218 N 1.65 3.52 -0.46 3.44 0.40 1.00 -1.58 117.98 125.94 1we5 s PHE 218 Ca 0.04 0.45 0.03 0.00 -0.60 0.00 0.00 56.93 56.85 1we5 s PHE 218 Cb -0.20 -1.96 0.13 0.00 0.51 0.00 0.00 43.02 41.49 1we5 s PHE 218 CO 0.09 0.62 0.22 -1.21 0.70 0.00 0.00 175.22 175.64 1we5 s GLU 219 N -0.75 1.62 -0.99 0.44 0.41 0.03 0.01 118.70 119.47 1we5 s GLU 219 Ca 0.13 -2.24 -0.20 0.00 -0.41 0.00 0.00 54.97 52.25 1we5 s GLU 219 Cb -0.12 -2.92 0.10 0.00 -1.78 0.00 0.00 34.13 29.41 1we5 s GLU 219 CO 0.03 -1.10 1.28 0.08 -0.49 0.00 0.00 175.26 175.07 1we5 s VAL 220 N 0.18 4.41 -1.34 2.63 1.01 -0.01 -1.50 120.40 125.77 1we5 s VAL 220 Ca 0.16 -1.32 0.00 0.00 0.00 0.00 0.00 61.98 60.82 1we5 s VAL 220 Cb -0.24 -4.91 0.00 0.00 0.00 0.00 0.00 36.38 31.23 1we5 s VAL 220 CO -0.02 -1.69 0.00 0.61 0.00 0.00 0.00 175.10 173.99 1we5 n GLY 221 N 5.96 -0.04 0.16 4.51 0.00 -0.46 0.37 105.19 115.70 1we5 n GLY 221 Ca 0.29 -0.25 0.04 0.00 0.00 0.00 0.00 46.02 46.09 1we5 n GLY 221 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1we5 n SER 222 N -0.85 0.98 0.05 1.61 3.41 -1.25 -3.64 113.62 113.93 1we5 n SER 222 Ca -0.18 -0.99 0.00 0.00 -0.26 0.00 0.00 58.87 57.44 1we5 n SER 222 Cb 0.62 0.52 0.00 0.00 -0.26 0.00 0.00 64.21 65.09 1we5 n SER 222 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1we5 n GLU 223 N -0.39 0.00 -3.45 4.33 2.13 -1.26 -4.93 120.64 117.07 1we5 n GLU 223 Ca 0.03 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.42 1we5 n GLU 223 Cb 0.16 -0.22 -0.09 0.00 0.27 0.00 0.00 31.44 31.55 1we5 n GLU 223 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1we5 s LYS 224 N -1.63 2.96 0.46 5.31 -0.14 -1.26 -4.97 119.74 120.47 1we5 s LYS 224 Ca 0.00 -1.12 0.30 0.00 -1.36 0.00 0.00 55.97 53.79 1we5 s LYS 224 Cb 0.00 -4.00 1.38 0.00 -1.68 0.00 0.00 37.83 33.53 1we5 s LYS 224 CO 0.00 -0.82 1.70 0.28 -0.76 0.00 0.00 175.35 175.75 1we5 h VAL 225 N 5.68 0.30 -0.48 3.17 2.07 -1.92 -1.92 116.25 123.15 1we5 h VAL 225 Ca -0.27 -0.05 -0.35 0.00 0.82 0.00 0.00 66.70 66.85 1we5 h VAL 225 Cb 1.12 0.13 -0.26 0.00 -1.52 0.00 0.00 31.29 30.76 1we5 h VAL 225 CO 0.77 0.03 -0.61 -1.20 0.02 0.00 0.00 177.57 176.57 1we5 n SER 226 N -4.48 3.78 -3.92 0.57 7.64 -1.26 -4.54 113.62 111.41 1we5 n SER 226 Ca 0.32 -3.81 -0.10 0.00 1.01 0.00 0.00 58.87 56.29 1we5 n SER 226 Cb 1.28 -0.44 -0.10 0.00 -1.01 0.00 0.00 64.21 63.93 1we5 n SER 226 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1we5 s LYS 227 N -3.47 0.41 -0.35 1.43 1.02 -0.72 -0.73 119.74 117.33 1we5 s LYS 227 Ca 0.47 -0.50 -0.13 0.00 0.02 0.00 0.00 55.97 55.82 1we5 s LYS 227 Cb 0.40 0.16 -0.01 0.00 -0.52 0.00 0.00 37.83 37.86 1we5 s LYS 227 CO -0.00 -0.09 0.25 0.08 -0.92 0.00 0.00 175.35 174.67 1we5 s VAL 228 N -1.47 5.25 -0.15 3.17 1.01 0.68 -1.35 120.40 127.55 1we5 s VAL 228 Ca -0.15 -0.30 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 1we5 s VAL 228 Cb -0.08 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1we5 s VAL 228 CO 0.00 -0.05 0.10 -1.58 0.00 0.00 0.00 175.10 173.57 1we5 s GLN 229 N 1.71 3.66 -0.02 2.72 0.74 -0.57 -0.95 119.66 126.95 1we5 s GLN 229 Ca 0.06 -0.23 -0.01 0.00 0.05 0.00 0.00 55.36 55.23 1we5 s GLN 229 Cb -0.18 -3.20 0.02 0.00 1.10 0.00 0.00 33.01 30.76 1we5 s GLN 229 CO 0.10 0.56 0.05 -0.59 -0.55 0.00 0.00 175.29 174.86 1we5 s PHE 230 N -0.42 -0.02 0.11 1.67 -0.12 -0.05 -0.79 117.98 118.35 1we5 s PHE 230 Ca 0.11 0.16 0.05 0.00 -0.05 0.00 0.00 56.93 57.20 1we5 s PHE 230 Cb -0.12 -0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 42.11 1we5 s PHE 230 CO 0.02 -0.07 -0.13 -1.54 -0.05 0.00 0.00 175.22 173.45 1we5 s SER 231 N 0.69 1.77 -0.06 1.98 1.04 -0.62 -1.34 113.70 117.17 1we5 s SER 231 Ca -0.06 -0.80 -0.12 0.00 0.48 0.00 0.00 55.95 55.45 1we5 s SER 231 Cb -0.08 -0.04 0.02 0.00 0.10 0.00 0.00 66.02 66.03 1we5 s SER 231 CO -0.02 -0.18 0.30 0.54 0.98 0.00 0.00 173.24 174.85 1we5 s VAL 232 N -2.19 0.03 -0.77 5.02 0.11 -1.26 -1.30 120.40 120.05 1we5 s VAL 232 Ca 0.07 -0.27 -0.26 0.00 -2.93 0.00 0.00 61.98 58.58 1we5 s VAL 232 Cb -0.05 -0.52 0.03 0.00 -1.53 0.00 0.00 36.38 34.32 1we5 s VAL 232 CO 0.02 -0.15 1.36 -0.70 -3.33 0.00 0.00 175.10 172.30 1we5 s GLU 233 N -0.63 3.18 0.05 1.54 2.12 -1.26 -4.44 118.70 119.26 1we5 s GLU 233 Ca -0.07 -0.28 -0.28 0.00 0.36 0.00 0.00 54.97 54.70 1we5 s GLU 233 Cb -0.04 -4.36 0.09 0.00 0.26 0.00 0.00 34.13 30.08 1we5 s GLU 233 CO 0.02 -2.22 1.03 0.45 -0.54 0.00 0.00 175.26 174.00 1we5 s SER 234 N 4.32 -0.19 0.00 -1.70 0.15 -1.11 -5.01 113.70 110.17 1we5 s SER 234 Ca 0.40 -0.22 0.25 0.00 0.70 0.00 0.00 55.95 57.07 1we5 s SER 234 Cb -0.07 0.37 0.45 0.00 -1.71 0.00 0.00 66.02 65.05 1we5 s SER 234 CO 0.12 -0.65 1.37 -0.62 1.20 0.00 0.00 173.24 174.66 1we5 n GLU 235 N -0.39 0.54 -3.98 5.44 -0.58 -1.26 -4.31 120.64 116.10 1we5 n GLU 235 Ca -0.07 -0.36 -0.08 0.00 -0.42 0.00 0.00 57.16 56.23 1we5 n GLU 235 Cb 0.61 -1.49 -0.09 0.00 -0.57 0.00 0.00 31.44 29.90 1we5 n GLU 235 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 1we5 s TYR 236 N -2.71 0.32 -0.04 -0.32 -0.85 -1.26 -1.03 117.35 111.46 1we5 s TYR 236 Ca 0.18 -0.74 0.04 0.00 -0.52 0.00 0.00 57.07 56.02 1we5 s TYR 236 Cb 0.18 -0.23 -0.00 0.00 0.38 0.00 0.00 41.96 42.30 1we5 s TYR 236 CO 0.62 -0.40 -0.16 -1.17 -1.52 0.00 0.00 175.55 172.93 1we5 s LEU 237 N -2.54 1.87 -0.04 -3.49 0.20 0.89 -4.97 118.68 110.60 1we5 s LEU 237 Ca 0.01 -0.33 0.01 0.00 0.69 0.00 0.00 54.13 54.51 1we5 s LEU 237 Cb 0.03 -0.90 0.03 0.00 -0.43 0.00 0.00 46.19 44.92 1we5 s LEU 237 CO -0.08 0.13 -0.01 -0.70 -0.29 0.00 0.00 176.35 175.40 1we5 s GLU 238 N 0.13 0.49 0.06 1.98 2.12 -1.26 0.02 118.70 122.25 1we5 s GLU 238 Ca -0.05 0.02 -0.07 0.00 0.36 0.00 0.00 54.97 55.23 1we5 s GLU 238 Cb -0.12 -0.62 -0.01 0.00 0.26 0.00 0.00 34.13 33.64 1we5 s GLU 238 CO 0.02 -0.13 0.13 1.52 -0.54 0.00 0.00 175.26 176.27 1we5 s TYR 239 N 1.03 0.21 -0.11 5.30 -0.85 -0.53 -1.09 117.35 121.31 1we5 s TYR 239 Ca -0.10 -0.61 0.03 0.00 -0.52 0.00 0.00 57.07 55.88 1we5 s TYR 239 Cb -0.14 -0.13 0.01 0.00 0.38 0.00 0.00 41.96 42.08 1we5 s TYR 239 CO -0.01 -0.46 -0.20 -0.06 -1.52 0.00 0.00 175.55 173.30 1we5 s PHE 240 N -3.38 2.35 -0.31 -3.49 0.08 0.19 -0.35 117.98 113.08 1we5 s PHE 240 Ca 0.01 -1.07 -0.19 0.00 0.12 0.00 0.00 56.93 55.81 1we5 s PHE 240 Cb 0.03 -1.62 -0.01 0.00 -0.57 0.00 0.00 43.02 40.85 1we5 s PHE 240 CO -0.08 -0.48 0.55 0.08 -0.10 0.00 0.00 175.22 175.18 1we5 s VAL 241 N 0.67 5.01 -0.41 -0.44 1.01 -0.20 -1.46 120.40 124.59 1we5 s VAL 241 Ca -0.12 0.68 -0.11 0.00 0.00 0.00 0.00 61.98 62.43 1we5 s VAL 241 Cb -0.16 -3.92 0.06 0.00 0.00 0.00 0.00 36.38 32.35 1we5 s VAL 241 CO 0.02 -0.09 0.26 -0.63 0.00 0.00 0.00 175.10 174.66 1we5 s ILE 242 N 2.43 4.49 0.81 2.22 1.01 0.13 -1.58 121.20 130.70 1we5 s ILE 242 Ca 0.21 -1.15 -0.11 0.00 0.00 0.00 0.00 60.65 59.60 1we5 s ILE 242 Cb -0.15 -3.64 0.08 0.00 0.01 0.00 0.00 42.46 38.75 1we5 s ILE 242 CO 0.12 -0.41 1.09 -0.62 0.00 0.00 0.00 174.94 175.11 1we5 s ASP 243 N 1.97 4.22 0.00 3.58 3.68 -0.59 0.71 116.67 130.23 1we5 s ASP 243 Ca 0.03 1.62 0.00 0.00 2.13 0.00 0.00 52.55 56.33 1we5 s ASP 243 Cb -0.22 -2.34 0.00 0.00 -1.45 0.00 0.00 42.92 38.92 1we5 s ASP 243 CO 0.04 -2.19 0.00 0.61 0.13 0.00 0.00 175.17 173.77 1we5 n GLY 244 N -1.36 -0.98 0.58 2.66 0.00 -0.99 -4.19 105.19 100.90 1we5 n GLY 244 Ca 0.08 0.83 0.38 0.00 0.00 0.00 0.00 46.02 47.31 1we5 n GLY 244 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1we5 h PRO 245 N 0.00 0.00 -6.47 1.61 0.13 -1.93 -3.35 132.00 122.00 1we5 h PRO 245 Ca 0.00 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.47 1we5 h PRO 245 Cb 0.00 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 30.98 1we5 h PRO 245 CO 0.00 0.00 -0.71 0.99 -0.23 0.00 0.00 178.00 178.05 1we5 s THR 246 N -4.78 3.57 0.21 1.56 2.01 -1.26 -4.16 115.64 112.80 1we5 s THR 246 Ca -0.04 -1.13 -0.09 0.00 0.31 0.00 0.00 61.69 60.74 1we5 s THR 246 Cb 0.22 -2.66 0.15 0.00 0.01 0.00 0.00 72.50 70.22 1we5 s THR 246 CO 0.74 0.15 1.82 -0.65 -0.69 0.00 0.00 174.62 175.99 1we5 h PRO 247 N 3.69 0.74 -0.28 4.92 0.11 -1.89 0.35 132.00 139.64 1we5 h PRO 247 Ca -0.48 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1we5 h PRO 247 Cb 1.17 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1we5 h PRO 247 CO 0.54 0.49 0.02 0.87 -0.21 0.00 0.00 178.00 179.71 1we5 h LYS 248 N 0.76 0.41 -0.44 1.05 1.57 -1.96 -1.89 116.57 116.08 1we5 h LYS 248 Ca 0.31 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.95 1we5 h LYS 248 Cb 0.16 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1we5 h LYS 248 CO -0.17 0.43 -0.00 0.00 -0.57 0.00 0.00 179.45 179.14 1we5 h ALA 249 N 1.62 0.59 -0.09 3.86 0.00 -1.33 -0.78 119.26 123.14 1we5 h ALA 249 Ca 0.09 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1we5 h ALA 249 Cb 0.24 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1we5 h ALA 249 CO 0.00 0.39 0.05 0.28 0.00 0.00 0.00 179.25 179.97 1we5 h VAL 250 N 0.62 1.01 -0.33 0.00 2.07 -0.45 -1.97 116.25 117.20 1we5 h VAL 250 Ca 0.12 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 1we5 h VAL 250 Cb 0.50 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1we5 h VAL 250 CO 0.02 0.02 0.09 -0.07 0.02 0.00 0.00 177.57 177.65 1we5 h LEU 251 N 0.11 0.43 0.01 2.57 3.38 -1.26 0.26 115.31 120.80 1we5 h LEU 251 Ca 0.03 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1we5 h LEU 251 Cb -0.01 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1we5 h LEU 251 CO -0.01 0.43 -0.00 -0.78 0.09 0.00 0.00 178.44 178.16 1we5 h ASP 252 N 0.47 -0.01 -0.26 -0.43 -0.00 -0.67 0.48 116.42 116.00 1we5 h ASP 252 Ca 0.11 -0.07 -0.06 0.00 -0.00 0.00 0.00 57.03 57.02 1we5 h ASP 252 Cb 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.49 1we5 h ASP 252 CO -0.01 0.06 -0.05 0.03 -0.00 0.00 0.00 179.24 179.27 1we5 h ARG 253 N -0.08 0.50 -0.81 0.28 3.08 -0.87 -1.92 114.38 114.56 1we5 h ARG 253 Ca -0.00 -0.19 0.04 0.00 0.07 0.00 0.00 59.98 59.90 1we5 h ARG 253 Cb 0.08 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.04 1we5 h ARG 253 CO 0.00 0.71 0.51 -0.92 -1.07 0.00 0.00 179.97 179.20 1we5 h TYR 254 N 0.25 0.96 0.00 3.04 5.03 -0.38 0.25 116.97 126.12 1we5 h TYR 254 Ca 0.07 0.03 -0.14 0.00 2.58 0.00 0.00 58.73 61.26 1we5 h TYR 254 Cb 0.52 -0.32 -0.02 0.00 1.55 0.00 0.00 36.73 38.46 1we5 h TYR 254 CO 0.05 0.54 -0.67 1.79 -1.32 0.00 0.00 178.16 178.55 1we5 h THR 255 N 0.99 1.39 -0.16 1.81 1.35 -0.87 0.21 112.91 117.62 1we5 h THR 255 Ca 0.33 -2.36 -0.14 0.00 -0.55 0.00 0.00 66.41 63.69 1we5 h THR 255 Cb 0.05 2.30 -0.01 0.00 -1.73 0.00 0.00 68.15 68.76 1we5 h THR 255 CO -0.13 0.65 -0.50 -0.09 -0.25 0.00 0.00 175.52 175.21 1we5 h ARG 256 N 0.00 0.44 -0.08 4.72 2.43 -0.72 0.52 114.38 121.70 1we5 h ARG 256 Ca -0.01 -0.26 -0.09 0.00 -0.81 0.00 0.00 59.98 58.81 1we5 h ARG 256 Cb 1.25 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1we5 h ARG 256 CO 0.09 0.84 -0.31 0.35 -1.51 0.00 0.00 179.97 179.43 1we5 h PHE 257 N 0.35 0.46 -0.00 2.20 -0.00 -0.20 -3.38 116.94 116.38 1we5 h PHE 257 Ca 0.02 -0.20 0.00 0.00 -0.00 0.00 0.00 57.97 57.79 1we5 h PHE 257 Cb 1.00 -0.07 0.00 0.00 -0.00 0.00 0.00 35.95 36.88 1we5 h PHE 257 CO 0.03 0.93 -0.59 0.25 -0.00 0.00 0.00 178.31 178.93 1we5 n THR 258 N -4.43 0.00 0.00 4.41 -2.24 0.70 -0.99 114.28 111.73 1we5 n THR 258 Ca -0.08 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1we5 n THR 258 Cb 0.49 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 1we5 n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1we5 n GLY 259 N 1.29 4.11 3.78 3.38 0.00 0.18 -4.10 105.19 113.84 1we5 n GLY 259 Ca 0.02 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 1we5 n GLY 259 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1we5 s ARG 260 N -4.12 4.55 0.30 1.61 1.81 -0.95 -4.58 118.95 117.56 1we5 s ARG 260 Ca 0.00 1.24 -0.29 0.00 -1.72 0.00 0.00 55.73 54.96 1we5 s ARG 260 Cb 0.00 -2.91 -0.10 0.00 -0.45 0.00 0.00 34.95 31.49 1we5 s ARG 260 CO 0.00 0.36 1.24 -2.14 -0.68 0.00 0.00 175.30 174.08 1we5 s PRO 261 N -1.85 4.45 0.79 3.54 0.02 -1.26 -4.03 135.00 136.66 1we5 s PRO 261 Ca 0.46 2.06 -0.12 0.00 0.02 0.00 0.00 61.00 63.43 1we5 s PRO 261 Cb -0.19 -3.12 0.06 0.00 0.02 0.00 0.00 34.50 31.27 1we5 s PRO 261 CO 0.24 -0.06 1.12 0.00 -0.33 0.00 0.00 177.00 177.97 1we5 s ALA 262 N -1.00 2.46 -0.35 -1.55 0.00 -1.25 -4.00 121.76 116.07 1we5 s ALA 262 Ca 0.48 -0.39 -0.17 0.00 0.00 0.00 0.00 51.96 51.88 1we5 s ALA 262 Cb -0.37 -3.04 -0.00 0.00 0.00 0.00 0.00 23.12 19.71 1we5 s ALA 262 CO 0.47 -1.61 0.48 -1.17 0.00 0.00 0.00 175.76 173.93 1we5 s LEU 263 N -5.64 4.39 0.51 0.00 0.20 -1.26 -4.71 118.68 112.16 1we5 s LEU 263 Ca 0.61 -0.10 -0.20 0.00 0.69 0.00 0.00 54.13 55.12 1we5 s LEU 263 Cb -0.13 -2.53 -0.07 0.00 -0.43 0.00 0.00 46.19 43.03 1we5 s LEU 263 CO 0.52 -0.46 1.09 -2.84 -0.29 0.00 0.00 176.35 174.38 1we5 s PRO 264 N 2.31 3.61 0.41 0.98 0.02 -1.26 -4.91 135.00 136.16 1we5 s PRO 264 Ca 0.17 1.53 -0.27 0.00 0.02 0.00 0.00 61.00 62.45 1we5 s PRO 264 Cb -0.16 -2.11 -0.10 0.00 0.02 0.00 0.00 34.50 32.16 1we5 s PRO 264 CO 0.13 -0.62 1.46 -2.14 -0.33 0.00 0.00 177.00 175.50 1we5 s PRO 265 N -3.17 3.92 0.28 5.54 0.02 -1.25 -4.89 135.00 135.45 1we5 s PRO 265 Ca 0.69 2.51 0.02 0.00 0.02 0.00 0.00 61.00 64.24 1we5 s PRO 265 Cb -0.21 -2.83 0.62 0.00 0.02 0.00 0.00 34.50 32.10 1we5 s PRO 265 CO 0.25 -0.66 1.76 0.00 -0.33 0.00 0.00 177.00 178.01 1we5 h ALA 266 N 2.70 1.43 -0.04 -1.55 0.00 -1.90 -0.02 119.26 119.88 1we5 h ALA 266 Ca -0.51 0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.50 1we5 h ALA 266 Cb 1.25 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1we5 h ALA 266 CO 0.63 -0.10 0.07 0.11 0.00 0.00 0.00 179.25 179.96 1we5 h TRP 267 N 0.64 0.00 0.00 0.00 5.08 -1.91 0.58 115.95 120.34 1we5 h TRP 267 Ca 0.51 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.48 1we5 h TRP 267 Cb 0.78 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.94 1we5 h TRP 267 CO -0.07 0.00 0.00 0.66 -1.28 0.00 0.00 178.44 177.75 1we5 h SER 268 N 0.00 0.00 0.01 0.11 4.64 -1.34 -2.61 113.55 114.36 1we5 h SER 268 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1we5 h SER 268 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1we5 h SER 268 CO -0.00 0.00 -0.00 0.49 -0.87 0.00 0.00 176.83 176.45 1we5 n PHE 269 N -2.94 0.00 -0.42 4.77 3.72 0.19 -4.78 117.46 118.00 1we5 n PHE 269 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1we5 n PHE 269 Cb 0.29 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 1we5 n PHE 269 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1we5 n GLY 270 N 1.03 -1.37 3.57 1.37 0.00 -0.98 -4.78 105.19 104.02 1we5 n GLY 270 Ca 0.23 -1.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 1we5 n GLY 270 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1we5 s LEU 271 N 0.00 4.25 0.22 0.99 2.96 -1.26 -4.33 118.68 121.52 1we5 s LEU 271 Ca 0.00 0.16 -0.26 0.00 -0.22 0.00 0.00 54.13 53.81 1we5 s LEU 271 Cb 0.00 -2.71 -0.09 0.00 0.50 0.00 0.00 46.19 43.89 1we5 s LEU 271 CO 0.00 -0.52 0.84 0.26 -1.32 0.00 0.00 176.35 175.61 1we5 s TRP 272 N 2.56 3.85 -0.06 5.38 0.52 -0.61 -2.91 118.94 127.68 1we5 s TRP 272 Ca 0.22 1.70 0.03 0.00 0.02 0.00 0.00 56.10 58.08 1we5 s TRP 272 Cb -0.15 -2.83 0.00 0.00 -1.15 0.00 0.00 33.47 29.35 1we5 s TRP 272 CO 0.13 0.42 -0.15 -1.17 0.02 0.00 0.00 176.95 176.20 1we5 s LEU 273 N -1.44 1.81 -0.01 2.99 2.96 0.13 0.34 118.68 125.46 1we5 s LEU 273 Ca 0.41 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 54.00 1we5 s LEU 273 Cb -0.22 -0.93 -0.01 0.00 0.50 0.00 0.00 46.19 45.54 1we5 s LEU 273 CO 0.26 0.10 -0.08 0.28 -1.32 0.00 0.00 176.35 175.60 1we5 s THR 274 N 0.34 0.62 0.17 3.68 -1.32 -0.79 -0.99 115.64 117.34 1we5 s THR 274 Ca -0.10 -0.33 -0.10 0.00 -1.21 0.00 0.00 61.69 59.95 1we5 s THR 274 Cb -0.14 -0.52 -0.07 0.00 -1.51 0.00 0.00 72.50 70.27 1we5 s THR 274 CO 0.03 0.18 0.49 0.28 -2.21 0.00 0.00 174.62 173.39 1we5 s THR 275 N -0.16 4.98 0.12 5.08 -1.32 -1.26 -1.76 115.64 121.33 1we5 s THR 275 Ca 0.03 0.48 -0.19 0.00 -1.21 0.00 0.00 61.69 60.80 1we5 s THR 275 Cb -0.03 -3.65 -0.11 0.00 -1.51 0.00 0.00 72.50 67.20 1we5 s THR 275 CO -0.00 0.09 0.36 -0.24 -2.21 0.00 0.00 174.62 172.62 1we5 n SER 276 N 0.31 -0.77 -4.69 8.08 2.88 -1.21 -4.62 113.62 113.60 1we5 n SER 276 Ca -0.03 0.74 -0.57 0.00 -1.33 0.00 0.00 58.87 57.68 1we5 n SER 276 Cb 0.52 -0.62 -0.07 0.00 -0.75 0.00 0.00 64.21 63.29 1we5 n SER 276 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1we5 n PHE 277 N 0.06 2.02 -1.77 0.66 7.35 -1.26 -0.58 117.46 123.94 1we5 n PHE 277 Ca 0.12 0.51 -0.08 0.00 -0.76 0.00 0.00 57.45 57.24 1we5 n PHE 277 Cb 0.16 -2.47 -0.02 0.00 0.35 0.00 0.00 39.48 37.50 1we5 n PHE 277 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1we5 n THR 278 N 4.85 -0.23 1.37 -2.13 -2.24 -1.26 -4.93 114.28 109.70 1we5 n THR 278 Ca 0.28 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.20 1we5 n THR 278 Cb 0.13 -1.33 0.43 0.00 -2.10 0.00 0.00 70.33 67.47 1we5 n THR 278 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1we5 n THR 279 N -3.48 0.00 -3.70 4.28 -1.04 0.26 -4.81 114.28 105.79 1we5 n THR 279 Ca -0.09 -0.23 -0.39 0.00 -2.04 0.00 0.00 64.05 61.30 1we5 n THR 279 Cb 0.45 0.57 -0.12 0.00 -1.82 0.00 0.00 70.33 69.41 1we5 n THR 279 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1we5 s ASN 280 N -2.16 5.44 -0.06 8.00 0.02 -1.26 -4.92 114.94 120.00 1we5 s ASN 280 Ca 0.33 -1.09 0.18 0.00 -1.02 0.00 0.00 52.86 51.26 1we5 s ASN 280 Cb 0.20 -1.92 -0.22 0.00 0.02 0.00 0.00 41.25 39.33 1we5 s ASN 280 CO 0.39 -0.34 0.47 -1.22 0.02 0.00 0.00 177.10 176.42 1we5 n TYR 281 N 4.87 0.46 -3.84 2.20 0.53 -1.26 -4.94 117.16 115.17 1we5 n TYR 281 Ca -0.12 0.16 -0.06 0.00 -1.02 0.00 0.00 57.90 56.86 1we5 n TYR 281 Cb 0.45 -0.96 0.02 0.00 -1.03 0.00 0.00 39.34 37.81 1we5 n TYR 281 CO 0.00 0.00 0.00 0.16 -1.02 0.00 0.00 176.86 176.00 1we5 s ASP 282 N -5.49 -0.02 0.26 7.72 3.84 -1.26 -4.44 116.67 117.28 1we5 s ASP 282 Ca -0.07 -0.85 -0.04 0.00 -0.00 0.00 0.00 52.55 51.59 1we5 s ASP 282 Cb 0.09 0.66 0.33 0.00 -1.38 0.00 0.00 42.92 42.62 1we5 s ASP 282 CO 0.84 -1.30 1.91 -0.08 -0.00 0.00 0.00 175.17 176.54 1we5 h GLU 283 N 2.00 1.24 0.18 2.11 4.81 -1.97 -2.80 114.58 120.15 1we5 h GLU 283 Ca -0.29 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 58.87 1we5 h GLU 283 Cb 1.23 -0.28 -0.04 0.00 0.63 0.00 0.00 28.75 30.29 1we5 h GLU 283 CO 0.36 0.82 -0.52 0.00 -0.73 0.00 0.00 179.01 178.94 1we5 h ALA 284 N 1.41 -1.02 -0.72 2.92 0.00 -1.95 -0.29 119.26 119.61 1we5 h ALA 284 Ca 0.40 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.30 1we5 h ALA 284 Cb -0.00 0.87 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 1we5 h ALA 284 CO -0.13 -1.14 0.48 1.79 0.00 0.00 0.00 179.25 180.26 1we5 h THR 285 N -0.79 0.90 -0.05 0.00 1.35 -1.93 0.40 112.91 112.79 1we5 h THR 285 Ca -0.02 -0.19 -0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1we5 h THR 285 Cb 0.77 0.29 -0.00 0.00 -1.73 0.00 0.00 68.15 67.48 1we5 h THR 285 CO -0.25 0.10 0.01 0.58 -0.25 0.00 0.00 175.52 175.71 1we5 h VAL 286 N 0.56 1.19 -0.56 6.82 2.07 -1.10 -1.95 116.25 123.28 1we5 h VAL 286 Ca 0.34 -0.57 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 1we5 h VAL 286 Cb 0.57 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1we5 h VAL 286 CO -0.12 0.16 0.02 0.78 0.02 0.00 0.00 177.57 178.43 1we5 h ASN 287 N -0.15 0.92 0.23 0.57 2.35 -0.16 -0.76 115.58 118.60 1we5 h ASN 287 Ca 0.01 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 1we5 h ASN 287 Cb 0.24 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1we5 h ASN 287 CO 0.00 0.97 0.00 -1.28 -1.65 0.00 0.00 177.43 175.47 1we5 h SER 288 N 0.88 0.00 0.05 5.81 0.87 -0.06 0.52 113.55 121.63 1we5 h SER 288 Ca 0.17 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.36 1we5 h SER 288 Cb 0.50 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.41 1we5 h SER 288 CO 0.02 0.00 -2.12 0.33 -0.53 0.00 0.00 176.83 174.54 1we5 n PHE 289 N -2.95 0.67 -0.24 2.24 -0.00 -0.72 -3.36 117.46 113.11 1we5 n PHE 289 Ca -0.02 0.17 -0.08 0.00 -0.00 0.00 0.00 57.45 57.52 1we5 n PHE 289 Cb 0.12 -1.08 0.04 0.00 -0.00 0.00 0.00 39.48 38.55 1we5 n PHE 289 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 1we5 h ILE 290 N -0.23 1.26 -0.47 -2.13 2.04 -0.86 -2.73 117.51 114.39 1we5 h ILE 290 Ca -0.50 -1.05 -0.11 0.00 1.00 0.00 0.00 64.86 64.21 1we5 h ILE 290 Cb 1.84 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 1we5 h ILE 290 CO -0.07 0.39 -0.15 0.44 0.00 0.00 0.00 178.15 178.76 1we5 h ASP 291 N 1.02 0.90 0.00 1.72 3.32 -1.09 -2.94 116.42 119.34 1we5 h ASP 291 Ca 0.20 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1we5 h ASP 291 Cb 0.45 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1we5 h ASP 291 CO 0.01 1.04 0.00 0.61 -1.72 0.00 0.00 179.24 179.19 1we5 n GLY 292 N -0.29 0.00 0.00 2.75 0.00 -1.03 -0.53 105.19 106.08 1we5 n GLY 292 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1we5 n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1we5 n ALA 294 N 0.78 0.00 0.05 4.61 0.00 -1.11 -3.98 120.51 120.86 1we5 n ALA 294 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1we5 n ALA 294 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1we5 n ALA 294 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1we5 n GLU 295 N 0.00 0.01 -1.25 0.00 1.02 0.31 -1.27 120.64 119.46 1we5 n GLU 295 Ca 0.00 0.31 0.04 0.00 -0.02 0.00 0.00 57.16 57.50 1we5 n GLU 295 Cb 0.00 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.00 1we5 n GLU 295 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1we5 n ARG 296 N -1.32 0.53 -3.33 3.49 1.74 -1.26 -4.99 116.66 111.52 1we5 n ARG 296 Ca 0.00 -2.43 -0.23 0.00 -0.77 0.00 0.00 57.85 54.42 1we5 n ARG 296 Cb 0.01 -0.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.92 1we5 n ARG 296 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1we5 n ASN 297 N -0.02 -3.99 -4.36 0.55 3.02 -0.40 -4.93 115.26 105.14 1we5 n ASN 297 Ca 0.10 -0.38 -0.45 0.00 -0.03 0.00 0.00 54.58 53.82 1we5 n ASN 297 Cb 1.00 -3.29 -0.04 0.00 -0.61 0.00 0.00 39.78 36.84 1we5 n ASN 297 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1we5 s LEU 298 N -6.52 5.62 0.14 3.41 1.43 -1.26 -4.94 118.68 116.56 1we5 s LEU 298 Ca 0.39 -1.64 -0.35 0.00 -1.03 0.00 0.00 54.13 51.50 1we5 s LEU 298 Cb -0.20 -2.28 -0.15 0.00 0.03 0.00 0.00 46.19 43.58 1we5 s LEU 298 CO 0.48 -1.02 1.48 -2.65 0.23 0.00 0.00 176.35 174.86 1we5 n PRO 299 N 5.96 1.76 -4.36 1.29 -0.02 -1.26 -4.26 135.00 134.11 1we5 n PRO 299 Ca -0.06 0.63 -0.25 0.00 -2.02 0.00 0.00 63.50 61.80 1we5 n PRO 299 Cb 0.43 -2.35 -0.17 0.00 -0.02 0.00 0.00 33.50 31.39 1we5 n PRO 299 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1we5 s LEU 300 N 0.72 1.49 -0.03 2.45 1.98 -1.26 -4.76 118.68 119.27 1we5 s LEU 300 Ca 0.80 -0.28 0.03 0.00 -2.89 0.00 0.00 54.13 51.79 1we5 s LEU 300 Cb -0.78 -0.80 -0.04 0.00 0.66 0.00 0.00 46.19 45.23 1we5 s LEU 300 CO 0.42 -0.02 0.01 1.41 -1.89 0.00 0.00 176.35 176.28 1we5 n HIS 301 N 4.14 0.00 -4.31 5.38 8.25 -1.14 -4.77 115.22 122.77 1we5 n HIS 301 Ca -0.20 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.04 1we5 n HIS 301 Cb 0.51 -0.15 -0.16 0.00 1.12 0.00 0.00 29.99 31.30 1we5 n HIS 301 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1we5 s VAL 302 N -2.08 0.73 -0.09 1.59 1.01 -1.20 -0.90 120.40 119.47 1we5 s VAL 302 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1we5 s VAL 302 Cb 0.01 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 1we5 s VAL 302 CO 0.13 0.26 -0.09 0.12 0.00 0.00 0.00 175.10 175.52 1we5 s PHE 303 N 0.81 2.89 -0.12 5.22 5.36 0.32 0.17 117.98 132.63 1we5 s PHE 303 Ca -0.13 -0.16 0.02 0.00 -0.96 0.00 0.00 56.93 55.70 1we5 s PHE 303 Cb -0.15 -1.75 -0.01 0.00 -0.34 0.00 0.00 43.02 40.77 1we5 s PHE 303 CO 0.01 0.17 -0.18 -1.58 -1.46 0.00 0.00 175.22 172.18 1we5 s HIS 304 N -0.44 2.70 -0.31 10.12 5.65 -0.16 -0.29 115.29 132.56 1we5 s HIS 304 Ca 0.06 -0.83 -0.17 0.00 0.25 0.00 0.00 55.06 54.37 1we5 s HIS 304 Cb -0.12 -1.79 -0.02 0.00 -1.18 0.00 0.00 32.58 29.47 1we5 s HIS 304 CO 0.02 -0.31 0.48 -0.06 -0.65 0.00 0.00 174.74 174.23 1we5 s PHE 305 N 0.36 3.22 0.00 3.88 0.08 0.34 -4.48 117.98 121.37 1we5 s PHE 305 Ca -0.14 0.34 0.00 0.00 0.12 0.00 0.00 56.93 57.25 1we5 s PHE 305 Cb -0.17 -2.80 0.00 0.00 -0.57 0.00 0.00 43.02 39.49 1we5 s PHE 305 CO 0.07 -0.41 0.00 -0.40 -0.10 0.00 0.00 175.22 174.38 1we5 n ASP 306 N 5.60 -0.24 -0.34 1.36 3.85 -1.26 -1.55 116.55 123.96 1we5 n ASP 306 Ca -0.05 -0.73 0.23 0.00 -0.71 0.00 0.00 54.79 53.53 1we5 n ASP 306 Cb 0.49 0.00 0.47 0.00 -1.35 0.00 0.00 41.12 40.73 1we5 n ASP 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1we5 h PHE 308 N 0.37 0.00 0.00 0.00 -5.15 -1.95 -3.44 116.94 106.78 1we5 h PHE 308 Ca 0.71 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.48 1we5 h PHE 308 Cb 1.62 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.79 1we5 h PHE 308 CO -0.01 0.00 0.00 -2.67 -2.00 0.00 0.00 178.31 173.63 1we5 n TRP 309 N -2.84 0.00 -4.20 6.09 4.27 -1.07 -4.78 117.44 114.92 1we5 n TRP 309 Ca 0.02 -0.21 -0.34 0.00 -3.89 0.00 0.00 57.50 53.09 1we5 n TRP 309 Cb 0.75 -0.16 -0.08 0.00 -1.36 0.00 0.00 31.31 30.46 1we5 n TRP 309 CO 0.00 0.00 0.00 0.15 -2.29 0.00 0.00 177.69 175.55 1we5 s LYS 311 N 0.53 3.02 0.53 -2.67 1.02 -1.25 -1.73 119.74 119.19 1we5 s LYS 311 Ca 0.00 -0.45 -0.22 0.00 0.02 0.00 0.00 55.97 55.32 1we5 s LYS 311 Cb 0.00 -2.83 -0.06 0.00 -0.52 0.00 0.00 37.83 34.42 1we5 s LYS 311 CO 0.00 0.67 1.28 0.00 -0.92 0.00 0.00 175.35 176.39 1we5 n ALA 312 N 1.59 1.31 -0.83 5.17 0.00 -1.26 -2.79 120.51 123.71 1we5 n ALA 312 Ca -0.16 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1we5 n ALA 312 Cb 0.53 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1we5 n ALA 312 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1we5 n PHE 313 N -0.97 0.00 -2.62 0.00 3.72 -1.26 -4.76 117.46 111.57 1we5 n PHE 313 Ca 0.10 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.43 1we5 n PHE 313 Cb 0.44 -1.05 0.04 0.00 -0.94 0.00 0.00 39.48 37.97 1we5 n PHE 313 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1we5 n GLN 314 N -1.37 2.21 -1.94 -1.08 10.64 -1.12 -3.79 117.38 120.92 1we5 n GLN 314 Ca 0.00 -3.68 -0.43 0.00 -1.83 0.00 0.00 57.00 51.06 1we5 n GLN 314 Cb 0.13 -1.77 -0.03 0.00 -0.86 0.00 0.00 30.24 27.71 1we5 n GLN 314 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1we5 s TRP 315 N -3.72 1.81 0.00 2.61 0.51 -1.25 -3.58 118.94 115.32 1we5 s TRP 315 Ca 0.33 0.25 0.00 0.00 -2.12 0.00 0.00 56.10 54.56 1we5 s TRP 315 Cb 0.35 -4.00 0.00 0.00 -0.81 0.00 0.00 33.47 29.01 1we5 s TRP 315 CO -0.02 -3.84 0.00 0.00 -0.51 0.00 0.00 176.95 172.58 1we5 n ASP 317 N -1.04 1.97 -1.82 0.00 5.75 -1.23 -4.72 116.55 115.45 1we5 n ASP 317 Ca 0.00 -1.63 -0.20 0.00 -0.01 0.00 0.00 54.79 52.96 1we5 n ASP 317 Cb 0.40 -0.06 -0.06 0.00 -1.03 0.00 0.00 41.12 40.37 1we5 n ASP 317 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1we5 n PHE 318 N 0.14 -0.36 -3.39 2.11 3.01 -1.26 -4.98 117.46 112.73 1we5 n PHE 318 Ca 0.04 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.11 1we5 n PHE 318 Cb 0.24 -3.49 -0.09 0.00 -0.01 0.00 0.00 39.48 36.13 1we5 n PHE 318 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1we5 s GLU 319 N -4.08 3.90 0.63 -1.08 2.02 -1.26 -5.05 118.70 113.77 1we5 s GLU 319 Ca 0.00 -0.08 -0.18 0.00 0.02 0.00 0.00 54.97 54.74 1we5 s GLU 319 Cb 0.00 -3.69 -0.02 0.00 0.10 0.00 0.00 34.13 30.52 1we5 s GLU 319 CO 0.00 -0.34 1.20 -1.58 0.02 0.00 0.00 175.26 174.56 1we5 s TRP 320 N 2.07 2.32 -0.45 1.61 0.52 -1.26 -3.75 118.94 119.99 1we5 s TRP 320 Ca 0.14 1.53 -0.26 0.00 0.02 0.00 0.00 56.10 57.53 1we5 s TRP 320 Cb -0.16 -3.46 0.03 0.00 -1.15 0.00 0.00 33.47 28.72 1we5 s TRP 320 CO 0.11 -2.29 0.96 0.34 0.02 0.00 0.00 176.95 176.09 1we5 s ASP 321 N -1.76 6.54 0.35 2.95 3.68 -0.71 -4.77 116.67 122.96 1we5 s ASP 321 Ca 0.76 0.22 0.03 0.00 2.13 0.00 0.00 52.55 55.69 1we5 s ASP 321 Cb -0.30 -2.47 0.65 0.00 -1.45 0.00 0.00 42.92 39.36 1we5 s ASP 321 CO 0.37 -1.07 1.99 -0.65 0.13 0.00 0.00 175.17 175.94 1we5 h PRO 322 N 9.04 0.83 0.00 4.34 0.11 -1.92 0.48 132.00 144.87 1we5 h PRO 322 Ca -0.24 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1we5 h PRO 322 Cb 1.07 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1we5 h PRO 322 CO 1.04 0.55 0.00 1.28 -0.21 0.00 0.00 178.00 180.66 1we5 n LEU 323 N -4.45 0.64 -0.03 2.35 7.99 -1.26 -3.30 117.00 118.94 1we5 n LEU 323 Ca 0.08 0.68 -0.04 0.00 -0.01 0.00 0.00 56.01 56.71 1we5 n LEU 323 Cb 0.09 -0.61 -0.03 0.00 -0.11 0.00 0.00 43.42 42.76 1we5 n LEU 323 CO 0.35 -0.62 -0.71 0.35 -1.51 0.00 0.00 177.39 175.26 1we5 n THR 324 N -2.23 0.36 -3.72 -5.08 -2.24 -0.64 -4.92 114.28 95.81 1we5 n THR 324 Ca 0.02 -0.13 -0.29 0.00 -2.27 0.00 0.00 64.05 61.37 1we5 n THR 324 Cb 0.20 -0.78 -0.13 0.00 -2.10 0.00 0.00 70.33 67.52 1we5 n THR 324 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1we5 s PHE 325 N -2.12 2.16 0.30 4.78 0.40 0.16 -4.05 117.98 119.60 1we5 s PHE 325 Ca -0.08 -2.57 0.22 0.00 -0.60 0.00 0.00 56.93 53.90 1we5 s PHE 325 Cb 0.02 -1.96 1.03 0.00 0.51 0.00 0.00 43.02 42.62 1we5 s PHE 325 CO 0.14 -0.76 1.90 -1.35 0.70 0.00 0.00 175.22 175.85 1we5 h PRO 326 N 6.49 0.00 -2.49 0.24 0.11 -1.76 -3.38 132.00 131.21 1we5 h PRO 326 Ca 0.02 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.54 1we5 h PRO 326 Cb 0.91 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.63 1we5 h PRO 326 CO 0.51 0.25 -0.91 0.34 -0.21 0.00 0.00 178.00 177.98 1we5 s ASP 327 N -6.39 2.03 0.01 -2.05 2.15 -1.26 -5.03 116.67 106.14 1we5 s ASP 327 Ca -0.02 -3.12 -0.05 0.00 0.43 0.00 0.00 52.55 49.79 1we5 s ASP 327 Cb 0.12 -0.61 -0.02 0.00 -0.30 0.00 0.00 42.92 42.11 1we5 s ASP 327 CO 0.65 -0.17 1.09 -0.65 -0.17 0.00 0.00 175.17 175.91 1we5 h PRO 328 N 5.70 -0.13 -1.00 4.34 0.11 -2.00 -2.94 132.00 136.09 1we5 h PRO 328 Ca 0.23 0.01 0.24 0.00 0.11 0.00 0.00 66.00 66.59 1we5 h PRO 328 Cb 0.89 0.03 -0.09 0.00 0.11 0.00 0.00 31.00 31.94 1we5 h PRO 328 CO 0.42 -0.09 0.64 1.49 -0.21 0.00 0.00 178.00 180.25 1we5 h GLU 329 N -0.14 0.43 -0.21 1.05 4.81 -1.97 -1.15 114.58 117.41 1we5 h GLU 329 Ca -0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1we5 h GLU 329 Cb 0.13 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1we5 h GLU 329 CO -0.03 0.29 0.00 0.41 -0.73 0.00 0.00 179.01 178.95 1we5 n GLY 330 N -1.47 0.29 1.23 1.92 0.00 -1.11 -1.29 105.19 104.76 1we5 n GLY 330 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1we5 n GLY 330 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1we5 n ILE 332 N 0.28 0.00 0.10 -0.61 5.41 -0.43 -1.63 119.36 122.48 1we5 n ILE 332 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.84 1we5 n ILE 332 Cb 0.05 0.00 0.57 0.00 -0.71 0.00 0.00 39.64 39.55 1we5 n ILE 332 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1we5 h ARG 333 N 0.00 0.21 -0.32 0.38 2.47 -1.45 -1.35 114.38 114.31 1we5 h ARG 333 Ca 0.00 -0.01 -0.16 0.00 -1.26 0.00 0.00 59.98 58.55 1we5 h ARG 333 Cb 0.00 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.27 1we5 h ARG 333 CO 0.00 0.14 -0.42 -0.09 0.56 0.00 0.00 179.97 180.16 1we5 h ARG 334 N 0.21 0.85 0.00 0.04 2.43 -1.54 -2.83 114.38 113.56 1we5 h ARG 334 Ca 0.12 -0.49 -0.13 0.00 -0.81 0.00 0.00 59.98 58.67 1we5 h ARG 334 Cb 0.19 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1we5 h ARG 334 CO -0.02 1.13 -0.60 -0.07 -1.51 0.00 0.00 179.97 178.89 1we5 h LEU 335 N 0.64 0.00 -0.13 3.80 4.07 -1.61 -2.89 115.31 119.18 1we5 h LEU 335 Ca 0.04 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.00 1we5 h LEU 335 Cb 1.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.75 1we5 h LEU 335 CO 0.10 0.60 0.00 0.29 -1.08 0.00 0.00 178.44 178.35 1we5 n LYS 336 N -3.59 0.18 0.19 1.13 5.02 -0.59 -2.31 118.16 118.19 1we5 n LYS 336 Ca -0.00 0.21 0.14 0.00 -2.02 0.00 0.00 58.31 56.64 1we5 n LYS 336 Cb 0.65 -1.74 0.46 0.00 -0.02 0.00 0.00 35.03 34.39 1we5 n LYS 336 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1we5 h ALA 337 N 2.57 1.00 -0.43 7.82 0.00 -1.28 -1.52 119.26 127.43 1we5 h ALA 337 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1we5 h ALA 337 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1we5 h ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 1we5 n LYS 338 N -2.70 2.42 0.00 0.00 5.02 -0.98 -4.90 118.16 117.02 1we5 n LYS 338 Ca 0.03 -1.72 0.00 0.00 -2.02 0.00 0.00 58.31 54.60 1we5 n LYS 338 Cb 0.36 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1we5 n LYS 338 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1we5 n GLY 339 N 0.99 2.59 3.19 0.72 0.00 -0.57 -5.02 105.19 107.09 1we5 n GLY 339 Ca 0.16 -0.32 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 1we5 n GLY 339 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1we5 n LEU 340 N 0.00 -3.11 -4.63 0.99 4.77 -1.24 -4.92 117.00 108.87 1we5 n LEU 340 Ca 0.00 0.73 -0.32 0.00 -0.03 0.00 0.00 56.01 56.39 1we5 n LEU 340 Cb 0.00 -0.85 -0.10 0.00 -2.33 0.00 0.00 43.42 40.15 1we5 n LEU 340 CO 0.00 -4.32 -0.36 -0.54 -1.33 0.00 0.00 177.39 170.84 1we5 s LYS 341 N -0.97 2.57 0.03 3.23 -0.14 -0.07 -4.33 119.74 120.05 1we5 s LYS 341 Ca 0.57 -0.74 0.07 0.00 -1.36 0.00 0.00 55.97 54.50 1we5 s LYS 341 Cb -0.57 -2.53 -0.02 0.00 -1.68 0.00 0.00 37.83 33.03 1we5 s LYS 341 CO 0.62 0.59 -0.20 0.96 -0.76 0.00 0.00 175.35 176.56 1we5 s ILE 342 N -1.10 1.63 0.07 2.17 -4.36 -1.26 -0.52 121.20 117.84 1we5 s ILE 342 Ca 0.20 -1.12 0.09 0.00 -0.26 0.00 0.00 60.65 59.56 1we5 s ILE 342 Cb -0.11 -1.41 -0.03 0.00 1.25 0.00 0.00 42.46 42.16 1we5 s ILE 342 CO 0.11 0.25 -0.24 0.00 0.24 0.00 0.00 174.94 175.30 1we5 s VAL 344 N -0.91 1.35 0.11 0.00 -7.23 -1.04 -0.50 120.40 112.18 1we5 s VAL 344 Ca 0.10 -1.28 -0.28 0.00 -1.81 0.00 0.00 61.98 58.71 1we5 s VAL 344 Cb -0.10 -1.24 -0.06 0.00 0.56 0.00 0.00 36.38 35.54 1we5 s VAL 344 CO 0.03 -0.06 0.88 0.86 -0.31 0.00 0.00 175.10 176.50 1we5 s TRP 345 N -1.07 3.82 0.19 2.82 -0.00 -0.60 -1.75 118.94 122.36 1we5 s TRP 345 Ca 0.03 1.70 -0.06 0.00 -0.00 0.00 0.00 56.10 57.76 1we5 s TRP 345 Cb -0.09 -2.94 -0.02 0.00 -0.00 0.00 0.00 33.47 30.41 1we5 s TRP 345 CO 0.02 0.30 0.24 0.96 -0.00 0.00 0.00 176.95 178.47 1we5 s ILE 346 N -0.30 0.03 0.22 5.86 -4.36 -1.08 -4.86 121.20 116.71 1we5 s ILE 346 Ca 0.42 -1.70 -0.19 0.00 -0.26 0.00 0.00 60.65 58.93 1we5 s ILE 346 Cb -0.23 -2.20 0.03 0.00 1.25 0.00 0.00 42.46 41.31 1we5 s ILE 346 CO 0.28 -0.14 0.59 0.54 0.24 0.00 0.00 174.94 176.44 1we5 s ASN 347 N -3.06 -0.27 -0.20 4.36 4.22 -1.26 -2.20 114.94 116.52 1we5 s ASN 347 Ca 0.28 -0.52 0.06 0.00 -2.14 0.00 0.00 52.86 50.53 1we5 s ASN 347 Cb 0.04 0.63 0.48 0.00 1.28 0.00 0.00 41.25 43.68 1we5 s ASN 347 CO 0.07 -1.15 1.39 -0.81 -2.04 0.00 0.00 177.10 174.56 1we5 n PRO 348 N -0.39 2.80 -4.67 3.55 -0.04 -1.26 -4.90 135.00 130.09 1we5 n PRO 348 Ca -0.08 -1.93 -0.30 0.00 -0.04 0.00 0.00 63.50 61.15 1we5 n PRO 348 Cb 0.62 -1.89 -0.09 0.00 -0.04 0.00 0.00 33.50 32.10 1we5 n PRO 348 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1we5 s TYR 349 N -2.08 2.20 -0.28 0.54 4.12 -1.26 -2.36 117.35 118.23 1we5 s TYR 349 Ca 0.35 -0.81 -0.16 0.00 0.02 0.00 0.00 57.07 56.47 1we5 s TYR 349 Cb 0.27 -1.70 0.09 0.00 -1.52 0.00 0.00 41.96 39.10 1we5 s TYR 349 CO 0.09 0.33 0.73 -1.50 0.02 0.00 0.00 175.55 175.22 1we5 s ILE 350 N -2.79 -0.02 0.45 2.71 2.07 -0.94 -4.40 121.20 118.29 1we5 s ILE 350 Ca 0.21 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.32 1we5 s ILE 350 Cb 0.06 -1.00 -0.07 0.00 0.13 0.00 0.00 42.46 41.58 1we5 s ILE 350 CO 0.11 0.00 0.86 -0.83 -1.91 0.00 0.00 174.94 173.17 1we5 s GLY 351 N 1.62 2.00 0.00 1.50 0.00 -1.26 -1.13 107.32 110.05 1we5 s GLY 351 Ca -0.10 -0.04 0.21 0.00 0.00 0.00 0.00 44.72 44.78 1we5 s GLY 351 CO -0.19 0.18 1.66 0.61 0.00 0.00 0.00 173.10 175.36 1we5 n GLN 352 N -1.40 0.12 0.11 2.90 10.64 -1.10 -2.61 117.38 126.04 1we5 n GLN 352 Ca 0.04 0.13 0.12 0.00 -1.83 0.00 0.00 57.00 55.45 1we5 n GLN 352 Cb 0.54 -1.50 0.46 0.00 -0.86 0.00 0.00 30.24 28.88 1we5 n GLN 352 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 1we5 n LYS 353 N -1.41 0.18 -2.19 2.61 4.81 -1.25 -4.72 118.16 116.19 1we5 n LYS 353 Ca 0.07 0.36 -0.41 0.00 -0.87 0.00 0.00 58.31 57.46 1we5 n LYS 353 Cb 0.21 -1.81 -0.03 0.00 0.02 0.00 0.00 35.03 33.42 1we5 n LYS 353 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1we5 s SER 354 N -4.14 6.87 0.63 3.14 0.15 -1.07 -4.89 113.70 114.39 1we5 s SER 354 Ca 0.06 2.48 0.41 0.00 0.70 0.00 0.00 55.95 59.60 1we5 s SER 354 Cb 0.10 -2.62 2.12 0.00 -1.71 0.00 0.00 66.02 63.91 1we5 s SER 354 CO 0.42 -0.52 2.26 -0.65 1.20 0.00 0.00 173.24 175.95 1we5 h PRO 355 N 4.81 0.00 0.00 5.44 0.11 -1.91 -2.10 132.00 138.34 1we5 h PRO 355 Ca -0.46 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 1we5 h PRO 355 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1we5 h PRO 355 CO 0.74 0.00 -0.58 0.28 -0.21 0.00 0.00 178.00 178.23 1we5 h VAL 356 N 0.00 0.35 -0.84 3.15 2.07 -1.93 -3.36 116.25 115.70 1we5 h VAL 356 Ca -0.00 -1.55 0.19 0.00 0.82 0.00 0.00 66.70 66.16 1we5 h VAL 356 Cb 0.15 2.04 -0.11 0.00 -1.52 0.00 0.00 31.29 31.85 1we5 h VAL 356 CO 0.00 0.20 0.34 0.15 0.02 0.00 0.00 177.57 178.29 1we5 h PHE 357 N 0.00 0.57 0.04 1.57 3.57 -1.67 -1.88 116.94 119.14 1we5 h PHE 357 Ca -0.03 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1we5 h PHE 357 Cb 1.21 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 1we5 h PHE 357 CO 0.00 -0.00 -0.07 -0.22 -2.23 0.00 0.00 178.31 175.79 1we5 h LYS 358 N 0.42 -0.13 -0.22 1.11 3.64 -1.76 -1.60 116.57 118.03 1we5 h LYS 358 Ca 0.50 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.91 1we5 h LYS 358 Cb 0.87 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 1we5 h LYS 358 CO -0.48 -0.09 0.07 1.49 -2.27 0.00 0.00 179.45 178.17 1we5 h GLU 359 N -0.14 0.17 -0.91 1.90 4.81 -1.59 -0.28 114.58 118.54 1we5 h GLU 359 Ca 0.01 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1we5 h GLU 359 Cb 0.15 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.44 1we5 h GLU 359 CO -0.04 0.11 0.59 -0.07 -0.73 0.00 0.00 179.01 178.87 1we5 h LEU 360 N 0.17 0.97 -0.37 1.64 4.07 -1.33 0.51 115.31 120.98 1we5 h LEU 360 Ca 0.10 -0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.04 1we5 h LEU 360 Cb 0.07 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.57 1we5 h LEU 360 CO -0.10 0.66 0.19 -0.61 -1.08 0.00 0.00 178.44 177.50 1we5 h GLN 361 N 1.13 0.52 -0.30 1.13 4.15 -0.72 -0.26 115.11 120.76 1we5 h GLN 361 Ca 0.37 -0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.63 1we5 h GLN 361 Cb 0.03 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 1we5 h GLN 361 CO -0.13 0.44 -0.21 0.93 -1.93 0.00 0.00 178.83 177.93 1we5 h GLU 362 N 0.46 0.55 -0.00 1.69 5.08 -0.48 -2.78 114.58 119.10 1we5 h GLU 362 Ca 0.13 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1we5 h GLU 362 Cb 0.08 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1we5 h GLU 362 CO -0.02 0.73 -0.10 1.63 -1.00 0.00 0.00 179.01 180.25 1we5 n LYS 363 N -4.14 0.11 -2.95 2.33 5.02 0.12 -4.94 118.16 113.70 1we5 n LYS 363 Ca 0.00 -0.02 -0.12 0.00 -2.02 0.00 0.00 58.31 56.15 1we5 n LYS 363 Cb 0.39 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.94 1we5 n LYS 363 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1we5 n GLY 364 N 1.46 0.18 0.46 0.72 0.00 -0.20 -4.93 105.19 102.87 1we5 n GLY 364 Ca 0.08 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 45.98 1we5 n GLY 364 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1we5 n TYR 365 N -3.78 0.00 -3.97 1.61 0.53 -0.63 -4.93 117.16 105.99 1we5 n TYR 365 Ca -0.01 0.00 -0.34 0.00 -1.02 0.00 0.00 57.90 56.53 1we5 n TYR 365 Cb 0.54 -0.04 -0.06 0.00 -1.03 0.00 0.00 39.34 38.75 1we5 n TYR 365 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 1we5 s LEU 366 N -2.42 4.23 0.17 7.72 1.43 -1.26 -0.78 118.68 127.77 1we5 s LEU 366 Ca 0.22 0.32 -0.33 0.00 -1.03 0.00 0.00 54.13 53.31 1we5 s LEU 366 Cb 0.19 -2.36 -0.15 0.00 0.03 0.00 0.00 46.19 43.90 1we5 s LEU 366 CO 0.52 0.31 1.34 -0.11 0.23 0.00 0.00 176.35 178.63 1we5 n LEU 367 N 1.31 2.25 -4.50 1.79 0.00 0.15 -4.74 117.00 113.26 1we5 n LEU 367 Ca -0.14 1.13 -0.25 0.00 0.00 0.00 0.00 56.01 56.75 1we5 n LEU 367 Cb 0.53 -1.30 -0.10 0.00 0.00 0.00 0.00 43.42 42.55 1we5 n LEU 367 CO 0.39 -0.85 -0.46 -0.54 0.00 0.00 0.00 177.39 175.93 1we5 s LYS 368 N 0.02 1.79 0.55 1.96 1.02 -1.26 -1.75 119.74 122.07 1we5 s LYS 368 Ca 0.75 -1.58 -0.07 0.00 0.02 0.00 0.00 55.97 55.09 1we5 s LYS 368 Cb -0.79 -1.91 -0.02 0.00 -0.52 0.00 0.00 37.83 34.59 1we5 s LYS 368 CO 0.48 0.37 0.88 1.03 -0.92 0.00 0.00 175.35 177.19 1we5 s ARG 369 N -3.22 3.38 0.62 1.68 0.52 -0.19 -0.42 118.95 121.33 1we5 s ARG 369 Ca 0.27 0.29 0.27 0.00 -0.52 0.00 0.00 55.73 56.04 1we5 s ARG 369 Cb -0.07 -2.27 1.39 0.00 0.52 0.00 0.00 34.95 34.53 1we5 s ARG 369 CO 0.14 -0.44 1.80 -1.35 0.02 0.00 0.00 175.30 175.48 1we5 h PRO 370 N -0.03 0.00 -0.01 3.54 0.11 -1.85 0.08 132.00 133.84 1we5 h PRO 370 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1we5 h PRO 370 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1we5 h PRO 370 CO 0.62 0.00 -0.06 -0.40 -0.21 0.00 0.00 178.00 177.95 1we5 n ASP 371 N -3.34 0.60 0.00 -2.05 3.85 -1.26 -4.92 116.55 109.44 1we5 n ASP 371 Ca 0.06 -0.90 0.00 0.00 -0.71 0.00 0.00 54.79 53.24 1we5 n ASP 371 Cb 0.66 -0.03 0.00 0.00 -1.35 0.00 0.00 41.12 40.40 1we5 n ASP 371 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1we5 n GLY 372 N 1.19 2.81 3.76 6.12 0.00 0.01 -5.06 105.19 114.01 1we5 n GLY 372 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1we5 n GLY 372 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1we5 s SER 373 N -1.24 3.97 0.46 1.61 1.04 -1.26 -4.76 113.70 113.53 1we5 s SER 373 Ca 0.00 1.43 -0.20 0.00 0.48 0.00 0.00 55.95 57.66 1we5 s SER 373 Cb 0.00 -2.14 -0.10 0.00 0.10 0.00 0.00 66.02 63.88 1we5 s SER 373 CO 0.00 -2.32 0.97 -0.76 0.98 0.00 0.00 173.24 172.12 1we5 s LEU 374 N -6.01 3.86 -0.09 2.42 1.43 -1.26 -1.02 118.68 118.00 1we5 s LEU 374 Ca 0.62 1.71 -0.20 0.00 -1.03 0.00 0.00 54.13 55.23 1we5 s LEU 374 Cb -0.16 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.48 1we5 s LEU 374 CO 0.56 -0.50 0.57 0.86 0.23 0.00 0.00 176.35 178.07 1we5 s TRP 375 N -2.23 3.54 0.21 0.29 -0.00 -0.72 -4.63 118.94 115.40 1we5 s TRP 375 Ca 0.62 1.05 -0.08 0.00 -0.00 0.00 0.00 56.10 57.69 1we5 s TRP 375 Cb -0.11 -2.66 -0.02 0.00 -0.00 0.00 0.00 33.47 30.69 1we5 s TRP 375 CO 0.18 0.14 0.32 -0.65 -0.00 0.00 0.00 176.95 176.94 1we5 s GLN 376 N 0.68 1.33 0.02 5.86 -0.21 -1.26 -4.46 119.66 121.62 1we5 s GLN 376 Ca 0.31 -1.33 -0.29 0.00 0.02 0.00 0.00 55.36 54.07 1we5 s GLN 376 Cb -0.16 0.39 0.11 0.00 1.00 0.00 0.00 33.01 34.34 1we5 s GLN 376 CO 0.14 -0.51 1.22 1.67 -2.12 0.00 0.00 175.29 175.69 1we5 s TRP 377 N -4.04 -0.05 -2.40 0.91 1.48 -1.18 -4.95 118.94 108.72 1we5 s TRP 377 Ca 0.25 -0.10 0.23 0.00 -1.06 0.00 0.00 56.10 55.42 1we5 s TRP 377 Cb 0.03 0.57 0.47 0.00 -1.16 0.00 0.00 33.47 33.38 1we5 s TRP 377 CO 0.07 -0.39 1.43 -0.25 -4.06 0.00 0.00 176.95 173.75 1we5 n ASP 378 N -0.56 3.55 -4.74 -2.66 10.43 -1.26 -0.63 116.55 120.68 1we5 n ASP 378 Ca -0.07 -2.00 -0.41 0.00 2.57 0.00 0.00 54.79 54.88 1we5 n ASP 378 Cb 0.62 -0.29 -0.03 0.00 1.84 0.00 0.00 41.12 43.25 1we5 n ASP 378 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1we5 s LYS 379 N -1.41 4.50 0.00 -1.24 -0.14 -1.26 -3.78 119.74 116.40 1we5 s LYS 379 Ca 0.41 1.88 0.00 0.00 -1.36 0.00 0.00 55.97 56.90 1we5 s LYS 379 Cb 0.23 -3.23 0.00 0.00 -1.68 0.00 0.00 37.83 33.15 1we5 s LYS 379 CO 0.32 -0.07 0.00 1.87 -0.76 0.00 0.00 175.35 176.71 1we5 n TRP 380 N 2.37 0.00 -3.92 3.18 -0.00 -1.26 -4.79 117.44 113.02 1we5 n TRP 380 Ca 0.04 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.44 1we5 n TRP 380 Cb 0.45 0.00 -0.10 0.00 -0.00 0.00 0.00 31.31 31.66 1we5 n TRP 380 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 1we5 s GLN 381 N 0.00 0.48 0.18 5.87 -1.52 -1.25 -5.01 119.66 118.40 1we5 s GLN 381 Ca 0.00 -0.60 -0.30 0.00 -1.95 0.00 0.00 55.36 52.51 1we5 s GLN 381 Cb 0.00 0.19 -0.09 0.00 -0.22 0.00 0.00 33.01 32.89 1we5 s GLN 381 CO 0.00 -0.11 1.34 -2.14 -0.25 0.00 0.00 175.29 174.13 1we5 s PRO 382 N -1.88 4.36 -1.38 2.91 0.02 -1.26 -3.11 135.00 134.66 1we5 s PRO 382 Ca -0.11 2.08 -0.03 0.00 0.02 0.00 0.00 61.00 62.95 1we5 s PRO 382 Cb -0.06 -3.21 0.00 0.00 0.02 0.00 0.00 34.50 31.26 1we5 s PRO 382 CO -0.01 -0.32 0.43 0.41 -0.33 0.00 0.00 177.00 177.17 1we5 n GLY 383 N 2.70 -0.31 3.71 0.52 0.00 -1.16 -2.69 105.19 107.97 1we5 n GLY 383 Ca 0.08 0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 1we5 n GLY 383 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1we5 s LEU 384 N -6.96 4.37 0.43 0.99 0.20 0.19 -2.91 118.68 114.99 1we5 s LEU 384 Ca 0.06 2.17 0.06 0.00 0.69 0.00 0.00 54.13 57.11 1we5 s LEU 384 Cb -0.02 -3.58 -0.05 0.00 -0.43 0.00 0.00 46.19 42.10 1we5 s LEU 384 CO 0.90 -0.56 0.13 0.00 -0.29 0.00 0.00 176.35 176.52 1we5 s ALA 385 N 1.08 3.60 -0.03 5.97 0.00 -0.28 -3.09 121.76 129.01 1we5 s ALA 385 Ca 0.62 -1.89 0.04 0.00 0.00 0.00 0.00 51.96 50.73 1we5 s ALA 385 Cb -0.33 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 1we5 s ALA 385 CO 0.30 -0.16 -0.15 0.42 0.00 0.00 0.00 175.76 176.16 1we5 s ILE 386 N -2.68 1.27 -0.12 0.00 1.01 -1.26 -2.20 121.20 117.22 1we5 s ILE 386 Ca 0.35 -0.65 -0.29 0.00 0.00 0.00 0.00 60.65 60.06 1we5 s ILE 386 Cb 0.05 -1.08 -0.04 0.00 0.01 0.00 0.00 42.46 41.39 1we5 s ILE 386 CO 0.19 0.37 1.63 -0.31 0.00 0.00 0.00 174.94 176.81 1we5 s TYR 387 N -0.08 2.05 -0.89 3.97 2.02 -0.99 0.29 117.35 123.71 1we5 s TYR 387 Ca -0.00 0.37 -0.25 0.00 -0.37 0.00 0.00 57.07 56.82 1we5 s TYR 387 Cb -0.09 -3.91 0.03 0.00 -0.40 0.00 0.00 41.96 37.59 1we5 s TYR 387 CO 0.01 -3.43 1.50 0.34 -1.57 0.00 0.00 175.55 172.40 1we5 s ASP 388 N 3.65 6.12 0.00 2.29 -1.08 0.04 -4.78 116.67 122.91 1we5 s ASP 388 Ca 0.72 -0.93 0.05 0.00 -0.52 0.00 0.00 52.55 51.88 1we5 s ASP 388 Cb -0.30 -2.56 0.31 0.00 -1.46 0.00 0.00 42.92 38.91 1we5 s ASP 388 CO 0.28 -1.84 0.98 0.49 0.52 0.00 0.00 175.17 175.60 1we5 n PHE 389 N 10.03 0.00 1.08 -5.34 3.72 -1.26 -1.80 117.46 123.89 1we5 n PHE 389 Ca 0.25 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.77 1we5 n PHE 389 Cb 0.50 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 39.20 1we5 n PHE 389 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1we5 n THR 390 N -0.61 0.00 -3.46 4.37 -2.24 -1.26 -4.78 114.28 106.31 1we5 n THR 390 Ca 0.04 -0.45 -0.43 0.00 -2.27 0.00 0.00 64.05 60.94 1we5 n THR 390 Cb 0.02 1.33 -0.08 0.00 -2.10 0.00 0.00 70.33 69.49 1we5 n THR 390 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1we5 s ASN 391 N -2.03 6.00 0.32 3.42 3.84 -0.74 -4.04 114.94 121.71 1we5 s ASN 391 Ca 0.29 -1.35 0.07 0.00 0.21 0.00 0.00 52.86 52.09 1we5 s ASN 391 Cb 0.20 -2.12 0.91 0.00 -0.55 0.00 0.00 41.25 39.69 1we5 s ASN 391 CO 0.32 -0.60 1.54 -2.65 -2.79 0.00 0.00 177.10 172.92 1we5 n PRO 392 N 5.12 -0.07 0.13 0.43 -0.02 -1.26 0.11 135.00 139.44 1we5 n PRO 392 Ca -0.12 1.44 -0.01 0.00 -2.02 0.00 0.00 63.50 62.79 1we5 n PRO 392 Cb 0.44 -2.37 0.18 0.00 -0.02 0.00 0.00 33.50 31.72 1we5 n PRO 392 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1we5 h ASP 393 N 0.00 0.02 -0.23 2.55 5.19 -1.94 -2.17 116.42 119.85 1we5 h ASP 393 Ca 0.66 -0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 57.00 1we5 h ASP 393 Cb 1.50 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 41.00 1we5 h ASP 393 CO -0.88 0.62 -0.08 0.00 -3.12 0.00 0.00 179.24 175.78 1we5 h ALA 394 N 1.38 0.32 -0.71 3.45 0.00 -0.59 -1.58 119.26 121.52 1we5 h ALA 394 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1we5 h ALA 394 Cb 1.07 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1we5 h ALA 394 CO 0.08 0.14 0.46 0.00 0.00 0.00 0.00 179.25 179.93 1we5 h LYS 396 N 0.97 -0.48 -0.64 0.00 1.79 -1.25 0.16 116.57 117.12 1we5 h LYS 396 Ca 0.26 0.03 0.10 0.00 -2.18 0.00 0.00 60.65 58.86 1we5 h LYS 396 Cb -0.09 0.11 -0.07 0.00 -1.58 0.00 0.00 32.23 30.60 1we5 h LYS 396 CO -0.05 -0.32 0.25 2.35 -1.08 0.00 0.00 179.45 180.60 1we5 h TRP 397 N -0.50 0.44 -0.31 -1.35 7.01 -1.02 0.07 115.95 120.30 1we5 h TRP 397 Ca 0.00 0.03 -0.13 0.00 2.11 0.00 0.00 58.89 60.91 1we5 h TRP 397 Cb 0.48 -0.10 -0.00 0.00 -2.10 0.00 0.00 29.16 27.43 1we5 h TRP 397 CO -0.18 0.11 -0.30 -0.92 -2.79 0.00 0.00 178.44 174.36 1we5 h TYR 398 N 0.44 0.90 -0.32 2.65 5.03 -0.89 -2.85 116.97 121.92 1we5 h TYR 398 Ca 0.32 -0.27 -0.02 0.00 2.58 0.00 0.00 58.73 61.34 1we5 h TYR 398 Cb 0.40 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.48 1we5 h TYR 398 CO -0.16 1.03 0.11 0.00 -1.32 0.00 0.00 178.16 177.82 1we5 h ALA 399 N 0.72 0.42 -0.77 1.82 0.00 -0.24 -2.49 119.26 118.72 1we5 h ALA 399 Ca 0.05 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1we5 h ALA 399 Cb 0.87 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1we5 h ALA 399 CO 0.08 0.04 0.46 -0.44 0.00 0.00 0.00 179.25 179.39 1we5 h ASP 400 N 0.36 0.71 0.33 0.00 3.32 -0.98 0.29 116.42 120.45 1we5 h ASP 400 Ca 0.10 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 1we5 h ASP 400 Cb 0.22 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1we5 h ASP 400 CO -0.01 0.45 -0.31 0.50 -1.72 0.00 0.00 179.24 178.16 1we5 h LYS 401 N 0.84 0.00 -0.10 3.56 1.63 -1.38 0.78 116.57 121.90 1we5 h LYS 401 Ca 0.34 0.00 -0.19 0.00 -0.85 0.00 0.00 60.65 59.96 1we5 h LYS 401 Cb 0.19 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.83 1we5 h LYS 401 CO -0.18 0.31 -0.67 -0.07 -3.45 0.00 0.00 179.45 175.39 1we5 h LEU 402 N 0.00 0.75 -1.54 5.20 4.07 -0.69 -2.87 115.31 120.24 1we5 h LEU 402 Ca -0.00 -0.66 -0.02 0.00 0.08 0.00 0.00 57.88 57.27 1we5 h LEU 402 Cb 0.56 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 1we5 h LEU 402 CO 0.04 1.30 0.08 0.11 -1.08 0.00 0.00 178.44 178.89 1we5 h LYS 403 N 0.27 0.38 -0.19 1.13 1.57 0.09 -0.19 116.57 119.63 1we5 h LYS 403 Ca -0.06 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 1we5 h LYS 403 Cb 1.32 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 1we5 h LYS 403 CO 0.14 0.35 -0.01 0.78 -0.57 0.00 0.00 179.45 180.13 1we5 h GLY 404 N 0.57 0.30 1.41 3.86 0.00 -0.65 -0.74 103.07 107.83 1we5 h GLY 404 Ca 0.09 -0.15 -0.26 0.00 0.00 0.00 0.00 47.33 47.01 1we5 h GLY 404 CO -0.01 0.14 -1.07 1.41 0.00 0.00 0.00 176.54 177.01 1we5 h LEU 405 N 0.28 0.68 -0.70 3.11 3.38 -0.87 -3.22 115.31 117.96 1we5 h LEU 405 Ca 0.06 -0.59 -0.11 0.00 0.09 0.00 0.00 57.88 57.34 1we5 h LEU 405 Cb 0.21 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1we5 h LEU 405 CO 0.01 1.40 -0.19 0.58 0.09 0.00 0.00 178.44 180.32 1we5 h VAL 406 N 0.26 1.27 0.00 1.22 2.07 -0.97 -2.46 116.25 117.63 1we5 h VAL 406 Ca -0.12 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.09 1we5 h VAL 406 Cb 1.73 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 1we5 h VAL 406 CO 0.20 0.44 0.00 0.00 0.02 0.00 0.00 177.57 178.22 1we5 n ALA 407 N -2.50 1.70 -0.08 1.67 0.00 -0.32 -3.91 120.51 117.06 1we5 n ALA 407 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1we5 n ALA 407 Cb 0.42 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1we5 n ALA 407 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1we5 n GLY 409 N 1.46 0.58 3.77 0.00 0.00 -1.10 -5.10 105.19 104.80 1we5 n GLY 409 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1we5 n GLY 409 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1we5 s VAL 410 N -0.50 2.69 -0.04 1.61 -7.23 -0.95 -4.68 120.40 111.30 1we5 s VAL 410 Ca 0.00 0.59 0.11 0.00 -1.81 0.00 0.00 61.98 60.87 1we5 s VAL 410 Cb 0.00 -3.33 -0.17 0.00 0.56 0.00 0.00 36.38 33.43 1we5 s VAL 410 CO 0.00 0.06 0.20 0.47 -0.31 0.00 0.00 175.10 175.52 1we5 n ASP 411 N -0.11 2.27 -3.73 4.85 8.00 -0.00 -4.34 116.55 123.47 1we5 n ASP 411 Ca 0.05 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.45 1we5 n ASP 411 Cb 0.45 1.34 -0.04 0.00 -0.02 0.00 0.00 41.12 42.85 1we5 n ASP 411 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1we5 s PHE 413 N -3.65 1.10 -0.48 0.00 0.08 -1.25 -2.49 117.98 111.29 1we5 s PHE 413 Ca 0.22 -0.64 -0.07 0.00 0.12 0.00 0.00 56.93 56.57 1we5 s PHE 413 Cb -0.02 -0.60 0.13 0.00 -0.57 0.00 0.00 43.02 41.96 1we5 s PHE 413 CO 0.11 0.02 0.33 0.21 -0.10 0.00 0.00 175.22 175.79 1we5 s LYS 414 N -2.74 2.39 -0.86 0.44 2.20 -0.72 -2.18 119.74 118.27 1we5 s LYS 414 Ca 0.06 -1.90 -0.25 0.00 -0.36 0.00 0.00 55.97 53.52 1we5 s LYS 414 Cb -0.03 -3.82 0.03 0.00 -1.51 0.00 0.00 37.83 32.49 1we5 s LYS 414 CO 0.00 -1.16 1.46 0.95 -0.36 0.00 0.00 175.35 176.24 1we5 s THR 415 N 1.09 3.75 0.52 3.43 -4.23 -0.95 -2.63 115.64 116.60 1we5 s THR 415 Ca 0.08 -0.17 -0.04 0.00 -1.18 0.00 0.00 61.69 60.38 1we5 s THR 415 Cb -0.24 -4.81 -0.01 0.00 1.34 0.00 0.00 72.50 68.78 1we5 s THR 415 CO -0.02 -1.73 0.81 -0.62 -0.54 0.00 0.00 174.62 172.51 1we5 s ASP 416 N 5.02 5.91 0.84 3.99 3.68 -0.93 -2.22 116.67 132.96 1we5 s ASP 416 Ca 0.46 0.71 0.00 0.00 2.13 0.00 0.00 52.55 55.85 1we5 s ASP 416 Cb -0.05 -1.89 0.00 0.00 -1.45 0.00 0.00 42.92 39.53 1we5 s ASP 416 CO 0.04 -0.79 0.00 0.49 0.13 0.00 0.00 175.17 175.03 1we5 n PHE 417 N -2.35 -0.63 0.00 -5.34 3.01 -1.26 -4.35 117.46 106.53 1we5 n PHE 417 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1we5 n PHE 417 Cb 0.57 0.15 0.00 0.00 -0.01 0.00 0.00 39.48 40.18 1we5 n PHE 417 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1we5 n GLY 418 N 0.00 0.65 0.08 1.37 0.00 -1.26 -4.13 105.19 101.90 1we5 n GLY 418 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1we5 n GLY 418 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1we5 h GLU 419 N 4.09 0.00 -4.06 1.61 3.07 -1.90 -3.39 114.58 113.99 1we5 h GLU 419 Ca 0.00 0.00 -0.68 0.00 -0.50 0.00 0.00 59.36 58.18 1we5 h GLU 419 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1we5 h GLU 419 CO 0.00 0.77 2.90 0.54 -1.40 0.00 0.00 179.01 181.82 1we5 n ARG 420 N -4.58 2.45 -3.35 2.33 1.74 -1.26 -4.58 116.66 109.41 1we5 n ARG 420 Ca -0.15 -2.28 -0.41 0.00 -0.77 0.00 0.00 57.85 54.23 1we5 n ARG 420 Cb 0.45 -3.10 -0.09 0.00 -1.02 0.00 0.00 32.46 28.70 1we5 n ARG 420 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1we5 s ILE 421 N 3.71 5.12 0.83 0.55 -1.09 -1.26 -5.06 121.20 124.00 1we5 s ILE 421 Ca 0.52 0.12 -0.12 0.00 -2.23 0.00 0.00 60.65 58.93 1we5 s ILE 421 Cb 0.14 -3.88 0.10 0.00 -1.58 0.00 0.00 42.46 37.24 1we5 s ILE 421 CO -0.02 -0.15 1.18 -2.16 -1.23 0.00 0.00 174.94 172.56 1we5 s PRO 422 N 2.14 1.54 -0.01 2.79 0.04 -1.26 -4.71 135.00 135.52 1we5 s PRO 422 Ca 0.14 1.65 0.08 0.00 0.04 0.00 0.00 61.00 62.91 1we5 s PRO 422 Cb -0.16 -1.78 -0.11 0.00 0.04 0.00 0.00 34.50 32.50 1we5 s PRO 422 CO 0.12 -2.27 0.21 0.25 0.04 0.00 0.00 177.00 175.35 1we5 n THR 423 N -3.54 0.00 -2.00 1.26 -2.24 -1.26 -4.67 114.28 101.82 1we5 n THR 423 Ca 0.13 -0.22 -0.41 0.00 -2.27 0.00 0.00 64.05 61.28 1we5 n THR 423 Cb 0.51 0.52 -0.00 0.00 -2.10 0.00 0.00 70.33 69.26 1we5 n THR 423 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1we5 n ASP 424 N -1.59 6.83 -4.03 3.42 5.75 -1.26 -4.76 116.55 120.91 1we5 n ASP 424 Ca -0.01 -3.04 -0.10 0.00 -0.01 0.00 0.00 54.79 51.64 1we5 n ASP 424 Cb 0.17 -1.45 -0.07 0.00 -1.03 0.00 0.00 41.12 38.75 1we5 n ASP 424 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1we5 s VAL 425 N 0.10 0.03 -0.20 2.12 0.11 -1.26 -4.63 120.40 116.66 1we5 s VAL 425 Ca 0.51 -1.53 -0.01 0.00 -2.93 0.00 0.00 61.98 58.02 1we5 s VAL 425 Cb 0.15 -2.13 0.05 0.00 -1.53 0.00 0.00 36.38 32.93 1we5 s VAL 425 CO -0.06 -0.12 -0.03 -1.58 -3.33 0.00 0.00 175.10 169.99 1we5 s GLN 426 N -4.03 1.31 0.61 1.54 0.74 0.44 -4.74 119.66 115.53 1we5 s GLN 426 Ca 0.24 -0.70 -0.15 0.00 0.05 0.00 0.00 55.36 54.80 1we5 s GLN 426 Cb 0.03 -2.30 -0.03 0.00 1.10 0.00 0.00 33.01 31.81 1we5 s GLN 426 CO 0.06 -0.56 1.06 -1.58 -0.55 0.00 0.00 175.29 173.71 1we5 s TRP 427 N 1.59 3.02 0.16 1.67 0.52 -1.26 -4.10 118.94 120.53 1we5 s TRP 427 Ca -0.03 1.49 -0.17 0.00 0.02 0.00 0.00 56.10 57.42 1we5 s TRP 427 Cb -0.17 -2.98 0.07 0.00 -1.15 0.00 0.00 33.47 29.24 1we5 s TRP 427 CO -0.07 -1.12 1.70 0.35 0.02 0.00 0.00 176.95 177.83 1we5 h PHE 428 N 0.23 -0.03 -0.16 -1.98 3.57 -1.93 -2.21 116.94 114.43 1we5 h PHE 428 Ca -0.46 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1we5 h PHE 428 Cb 1.22 0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.02 1we5 h PHE 428 CO 0.59 -0.07 0.00 -0.40 -2.23 0.00 0.00 178.31 176.21 1we5 n ASP 429 N -5.18 1.30 -1.37 0.41 3.85 -1.26 -4.90 116.55 109.41 1we5 n ASP 429 Ca 0.01 -2.07 -0.14 0.00 -0.71 0.00 0.00 54.79 51.88 1we5 n ASP 429 Cb 0.18 -0.25 -0.04 0.00 -1.35 0.00 0.00 41.12 39.67 1we5 n ASP 429 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1we5 n GLY 430 N 0.58 0.66 3.74 6.12 0.00 -0.83 -4.99 105.19 110.47 1we5 n GLY 430 Ca 0.06 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 1we5 n GLY 430 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1we5 s SER 431 N -2.61 4.25 -0.13 1.61 0.01 -1.26 -4.55 113.70 111.02 1we5 s SER 431 Ca 0.00 2.09 -0.29 0.00 1.31 0.00 0.00 55.95 59.06 1we5 s SER 431 Cb 0.00 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 1we5 s SER 431 CO 0.00 -2.21 1.38 -0.62 0.41 0.00 0.00 173.24 172.19 1we5 s ASP 432 N -2.65 6.86 0.36 2.44 -1.08 -1.26 -4.61 116.67 116.73 1we5 s ASP 432 Ca 0.67 1.85 0.05 0.00 -0.52 0.00 0.00 52.55 54.60 1we5 s ASP 432 Cb -0.22 -2.54 0.70 0.00 -1.46 0.00 0.00 42.92 39.40 1we5 s ASP 432 CO 0.50 -0.81 1.98 -0.65 0.52 0.00 0.00 175.17 176.71 1we5 h PRO 433 N 8.58 0.77 -0.53 4.34 0.11 -1.88 -2.07 132.00 141.32 1we5 h PRO 433 Ca -0.30 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 1we5 h PRO 433 Cb 1.13 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.04 1we5 h PRO 433 CO 0.96 0.51 0.27 1.96 -0.21 0.00 0.00 178.00 181.49 1we5 h GLN 434 N 0.79 0.74 -1.52 1.05 1.08 -1.91 -2.22 115.11 113.12 1we5 h GLN 434 Ca 0.28 -0.08 -0.09 0.00 -1.45 0.00 0.00 58.65 57.31 1we5 h GLN 434 Cb 0.13 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.37 1we5 h GLN 434 CO -0.08 0.56 0.12 1.63 -0.95 0.00 0.00 178.83 180.10 1we5 n LYS 435 N -4.39 1.22 0.00 1.46 5.02 -0.78 -4.05 118.16 116.65 1we5 n LYS 435 Ca 0.05 -0.47 0.00 0.00 -2.02 0.00 0.00 58.31 55.87 1we5 n LYS 435 Cb 0.11 -1.18 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1we5 n LYS 435 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 1we5 n HIS 437 N 0.80 0.00 -0.02 2.13 -0.00 -0.84 -2.88 115.22 114.42 1we5 n HIS 437 Ca 0.09 0.00 -0.17 0.00 -0.00 0.00 0.00 57.72 57.64 1we5 n HIS 437 Cb 0.58 0.00 -0.14 0.00 -0.00 0.00 0.00 29.99 30.44 1we5 n HIS 437 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.34 175.43 1we5 h ASN 438 N 0.00 0.21 0.17 0.26 2.35 -1.80 -3.36 115.58 113.41 1we5 h ASN 438 Ca 0.00 -0.96 -0.01 0.00 -0.55 0.00 0.00 56.30 54.78 1we5 h ASN 438 Cb 0.00 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 1we5 h ASN 438 CO 0.00 1.20 -0.04 -0.74 -1.65 0.00 0.00 177.43 176.21 1we5 h HIS 439 N -0.71 0.00 -0.72 1.19 2.76 -1.80 -1.98 115.15 113.89 1we5 h HIS 439 Ca -0.08 0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.19 1we5 h HIS 439 Cb 1.31 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.22 1we5 h HIS 439 CO 0.23 0.04 0.47 -0.92 -1.30 0.00 0.00 177.93 176.46 1we5 h TYR 440 N 0.00 0.63 -0.96 5.26 5.03 -1.83 0.30 116.97 125.39 1we5 h TYR 440 Ca -0.00 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.36 1we5 h TYR 440 Cb 0.13 -0.20 -0.06 0.00 1.55 0.00 0.00 36.73 38.15 1we5 h TYR 440 CO 0.00 0.29 0.63 0.00 -1.32 0.00 0.00 178.16 177.76 1we5 h ALA 441 N 1.64 1.38 0.38 1.82 0.00 -1.55 0.11 119.26 123.03 1we5 h ALA 441 Ca 0.33 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1we5 h ALA 441 Cb 0.52 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1we5 h ALA 441 CO -0.11 0.52 -0.18 -0.92 0.00 0.00 0.00 179.25 178.56 1we5 h TYR 442 N 1.21 -0.47 -0.82 0.00 3.20 -0.60 -2.64 116.97 116.84 1we5 h TYR 442 Ca 0.38 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.35 1we5 h TYR 442 Cb 0.01 0.16 -0.08 0.00 1.54 0.00 0.00 36.73 38.36 1we5 h TYR 442 CO -0.00 -0.14 0.46 0.82 -1.64 0.00 0.00 178.16 177.65 1we5 h ILE 443 N -0.87 0.86 0.10 1.81 2.04 -0.98 0.13 117.51 120.61 1we5 h ILE 443 Ca -0.05 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1we5 h ILE 443 Cb 0.54 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1we5 h ILE 443 CO 0.09 0.14 -0.05 0.22 0.00 0.00 0.00 178.15 178.54 1we5 h TYR 444 N 0.74 -0.13 0.00 1.37 3.20 -0.82 -2.39 116.97 118.94 1we5 h TYR 444 Ca 0.41 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.16 1we5 h TYR 444 Cb 0.43 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 1we5 h TYR 444 CO -0.07 -0.05 -0.57 -0.91 -1.64 0.00 0.00 178.16 174.93 1we5 h ASN 445 N -0.18 0.00 -0.33 -2.11 2.35 -1.14 -3.01 115.58 111.17 1we5 h ASN 445 Ca -0.01 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 1we5 h ASN 445 Cb 0.14 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1we5 h ASN 445 CO 0.02 0.57 0.04 -0.08 -1.65 0.00 0.00 177.43 176.33 1we5 h GLU 446 N 0.00 0.55 -0.06 0.81 4.81 -0.91 -0.02 114.58 119.77 1we5 h GLU 446 Ca -0.01 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 59.09 1we5 h GLU 446 Cb 1.14 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 1we5 h GLU 446 CO 0.07 0.65 -0.05 1.25 -0.73 0.00 0.00 179.01 180.19 1we5 h LEU 447 N 0.38 -0.17 -0.41 1.64 7.12 -1.40 0.11 115.31 122.58 1we5 h LEU 447 Ca 0.10 0.04 -0.03 0.00 0.13 0.00 0.00 57.88 58.12 1we5 h LEU 447 Cb 0.37 0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 40.57 1we5 h LEU 447 CO 0.01 -0.08 0.16 0.58 -0.13 0.00 0.00 178.44 178.98 1we5 h VAL 448 N -0.07 1.20 -0.82 1.05 2.07 -1.44 -2.38 116.25 115.87 1we5 h VAL 448 Ca 0.04 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 1we5 h VAL 448 Cb 0.13 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1we5 h VAL 448 CO -0.10 0.23 0.40 -0.25 0.02 0.00 0.00 177.57 177.87 1we5 h TRP 449 N 0.52 1.17 0.00 1.57 2.91 -0.74 -1.47 115.95 119.90 1we5 h TRP 449 Ca 0.14 -0.05 -0.02 0.00 1.13 0.00 0.00 58.89 60.08 1we5 h TRP 449 Cb 0.21 -0.36 -0.00 0.00 -0.51 0.00 0.00 29.16 28.49 1we5 h TRP 449 CO 0.00 0.84 -0.11 -0.91 -1.03 0.00 0.00 178.44 177.23 1we5 h ASN 450 N 1.15 0.00 -0.22 2.65 -0.26 -0.55 0.33 115.58 118.69 1we5 h ASN 450 Ca 0.28 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.86 1we5 h ASN 450 Cb 0.10 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.36 1we5 h ASN 450 CO -0.04 0.11 -0.50 0.58 -1.06 0.00 0.00 177.43 176.53 1we5 h VAL 451 N 0.00 1.31 -0.43 2.81 2.07 -0.76 -2.09 116.25 119.16 1we5 h VAL 451 Ca -0.00 -1.71 -0.11 0.00 0.82 0.00 0.00 66.70 65.69 1we5 h VAL 451 Cb 0.28 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1we5 h VAL 451 CO 0.01 0.54 -0.17 -0.07 0.02 0.00 0.00 177.57 177.91 1we5 h LEU 452 N 0.44 0.90 -1.47 2.57 4.07 -1.03 -2.34 115.31 118.45 1we5 h LEU 452 Ca -0.00 -0.39 0.08 0.00 0.08 0.00 0.00 57.88 57.65 1we5 h LEU 452 Cb 1.11 -0.25 -0.04 0.00 1.08 0.00 0.00 40.66 42.56 1we5 h LEU 452 CO 0.11 1.08 0.45 0.50 -1.08 0.00 0.00 178.44 179.50 1we5 h LYS 453 N 0.71 0.60 -0.01 1.13 3.64 -0.86 -0.65 116.57 121.12 1we5 h LYS 453 Ca 0.10 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1we5 h LYS 453 Cb 0.72 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1we5 h LYS 453 CO 0.06 0.40 -0.21 -0.25 -2.27 0.00 0.00 179.45 177.17 1we5 n ASP 454 N -4.48 1.53 0.02 4.20 8.00 -0.79 -3.42 116.55 121.61 1we5 n ASP 454 Ca 0.11 -1.27 0.00 0.00 0.71 0.00 0.00 54.79 54.34 1we5 n ASP 454 Cb 0.29 0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 1we5 n ASP 454 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1we5 n THR 455 N -0.13 0.60 0.60 -3.53 -2.24 -0.75 -4.80 114.28 104.02 1we5 n THR 455 Ca 0.14 0.20 0.13 0.00 -2.27 0.00 0.00 64.05 62.24 1we5 n THR 455 Cb 0.40 -1.28 0.38 0.00 -2.10 0.00 0.00 70.33 67.72 1we5 n THR 455 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1we5 h VAL 456 N 0.00 0.00 0.00 2.28 2.07 -1.40 -3.50 116.25 115.71 1we5 h VAL 456 Ca 0.00 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1we5 h VAL 456 Cb 0.00 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1we5 h VAL 456 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 1we5 n GLY 457 N 1.30 2.20 0.35 2.17 0.00 -0.56 -4.48 105.19 106.17 1we5 n GLY 457 Ca 0.05 -1.68 0.02 0.00 0.00 0.00 0.00 46.02 44.41 1we5 n GLY 457 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1we5 h GLU 458 N 0.00 0.93 0.00 1.61 4.81 -1.77 -1.51 114.58 118.64 1we5 h GLU 458 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1we5 h GLU 458 Cb 0.00 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.17 1we5 h GLU 458 CO 0.00 0.61 0.00 0.93 -0.73 0.00 0.00 179.01 179.82 1we5 h GLU 459 N 0.96 0.00 -0.02 1.92 5.08 -1.91 -2.88 114.58 117.73 1we5 h GLU 459 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1we5 h GLU 459 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1we5 h GLU 459 CO -0.07 0.00 -0.07 0.39 -1.00 0.00 0.00 179.01 178.26 1we5 n GLU 460 N -2.57 1.49 -2.24 2.33 -0.58 -0.60 -3.93 120.64 114.53 1we5 n GLU 460 Ca 0.01 -1.41 -0.42 0.00 -0.42 0.00 0.00 57.16 54.92 1we5 n GLU 460 Cb 0.21 -1.33 -0.03 0.00 -0.57 0.00 0.00 31.44 29.73 1we5 n GLU 460 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1we5 s ALA 461 N -1.56 3.53 -0.04 0.62 0.00 -1.05 -4.78 121.76 118.48 1we5 s ALA 461 Ca 0.19 1.04 -0.15 0.00 0.00 0.00 0.00 51.96 53.04 1we5 s ALA 461 Cb 0.14 -3.51 0.03 0.00 0.00 0.00 0.00 23.12 19.79 1we5 s ALA 461 CO 0.26 -0.56 0.35 0.08 0.00 0.00 0.00 175.76 175.89 1we5 s VAL 462 N 1.01 0.04 0.10 0.00 1.01 -1.26 -4.45 120.40 116.86 1we5 s VAL 462 Ca 0.62 -0.35 -0.01 0.00 0.00 0.00 0.00 61.98 62.25 1we5 s VAL 462 Cb -0.35 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1we5 s VAL 462 CO 0.30 -0.19 0.01 -0.76 0.00 0.00 0.00 175.10 174.47 1we5 s LEU 463 N -1.00 2.11 -0.47 3.92 1.02 -1.17 -3.79 118.68 119.30 1we5 s LEU 463 Ca -0.11 -1.12 0.03 0.00 0.02 0.00 0.00 54.13 52.95 1we5 s LEU 463 Cb -0.04 0.20 0.14 0.00 0.02 0.00 0.00 46.19 46.51 1we5 s LEU 463 CO 0.04 -0.65 0.28 -0.36 0.02 0.00 0.00 176.35 175.68 1we5 s PHE 464 N -3.93 2.13 -0.12 0.29 0.40 -0.93 -4.29 117.98 111.53 1we5 s PHE 464 Ca 0.17 -2.56 -0.12 0.00 -0.60 0.00 0.00 56.93 53.83 1we5 s PHE 464 Cb 0.07 -1.92 -0.05 0.00 0.51 0.00 0.00 43.02 41.64 1we5 s PHE 464 CO -0.03 -0.76 0.26 0.00 0.70 0.00 0.00 175.22 175.40 1we5 s ALA 465 N 0.06 3.70 -0.08 5.36 0.00 -0.80 -2.25 121.76 127.77 1we5 s ALA 465 Ca 0.20 -0.48 0.14 0.00 0.00 0.00 0.00 51.96 51.83 1we5 s ALA 465 Cb -0.19 -2.25 -0.23 0.00 0.00 0.00 0.00 23.12 20.45 1we5 s ALA 465 CO -0.04 0.33 0.57 -2.13 0.00 0.00 0.00 175.76 174.49 1we5 n ARG 466 N 2.73 0.64 -4.23 0.00 0.63 -0.94 0.87 116.66 116.36 1we5 n ARG 466 Ca -0.15 0.24 -0.23 0.00 -0.92 0.00 0.00 57.85 56.79 1we5 n ARG 466 Cb 0.53 -1.74 -0.06 0.00 0.45 0.00 0.00 32.46 31.63 1we5 n ARG 466 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1we5 s SER 467 N -5.95 4.78 0.09 6.15 0.15 -1.26 -4.48 113.70 113.19 1we5 s SER 467 Ca -0.05 -0.57 -0.26 0.00 0.70 0.00 0.00 55.95 55.76 1we5 s SER 467 Cb 0.08 -0.96 0.08 0.00 -1.71 0.00 0.00 66.02 63.51 1we5 s SER 467 CO 0.83 -0.05 0.84 0.00 1.20 0.00 0.00 173.24 176.06 1we5 s ALA 468 N -2.29 -1.68 0.19 5.45 0.00 -1.22 -4.95 121.76 117.25 1we5 s ALA 468 Ca 0.33 0.55 -0.18 0.00 0.00 0.00 0.00 51.96 52.66 1we5 s ALA 468 Cb -0.06 0.60 0.03 0.00 0.00 0.00 0.00 23.12 23.69 1we5 s ALA 468 CO 0.21 -0.84 0.52 0.45 0.00 0.00 0.00 175.76 176.11 1we5 s SER 469 N -2.70 -0.27 -0.17 0.00 0.15 -1.26 -3.85 113.70 105.60 1we5 s SER 469 Ca 0.07 -0.46 -0.41 0.00 0.70 0.00 0.00 55.95 55.85 1we5 s SER 469 Cb -0.02 0.58 -0.18 0.00 -1.71 0.00 0.00 66.02 64.69 1we5 s SER 469 CO -0.05 -1.05 1.43 0.52 1.20 0.00 0.00 173.24 175.29 1we5 n VAL 470 N -0.34 0.07 0.00 4.45 0.31 -1.26 -0.10 118.33 121.46 1we5 n VAL 470 Ca -0.10 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1we5 n VAL 470 Cb 0.63 -0.61 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 1we5 n VAL 470 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1we5 n GLY 471 N 3.00 3.13 0.12 2.92 0.00 -1.26 -4.56 105.19 108.54 1we5 n GLY 471 Ca 0.24 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.37 1we5 n GLY 471 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1we5 n ALA 472 N -1.74 1.50 0.34 4.61 0.00 0.85 -2.47 120.51 123.61 1we5 n ALA 472 Ca 0.00 0.10 0.04 0.00 0.00 0.00 0.00 53.44 53.58 1we5 n ALA 472 Cb 0.00 -1.35 0.19 0.00 0.00 0.00 0.00 19.45 18.29 1we5 n ALA 472 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1we5 n GLN 473 N -2.17 0.07 0.00 0.00 0.00 -1.26 -1.53 117.38 112.49 1we5 n GLN 473 Ca 0.01 0.27 0.14 0.00 0.00 0.00 0.00 57.00 57.43 1we5 n GLN 473 Cb 0.17 -1.50 0.65 0.00 0.00 0.00 0.00 30.24 29.57 1we5 n GLN 473 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1we5 n LYS 474 N -1.38 0.15 -3.50 2.61 5.02 -1.03 -3.92 118.16 116.11 1we5 n LYS 474 Ca 0.03 0.01 -0.27 0.00 -2.02 0.00 0.00 58.31 56.06 1we5 n LYS 474 Cb 0.08 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.50 1we5 n LYS 474 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1we5 n PHE 475 N -1.43 3.60 -1.03 2.13 0.99 -0.58 -4.05 117.46 117.09 1we5 n PHE 475 Ca 0.09 -4.18 -0.34 0.00 -0.00 0.00 0.00 57.45 53.02 1we5 n PHE 475 Cb 0.30 -0.57 -0.01 0.00 -1.00 0.00 0.00 39.48 38.20 1we5 n PHE 475 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1we5 n PRO 476 N 1.02 0.00 -1.64 -1.08 -0.02 -1.25 -4.77 135.00 127.26 1we5 n PRO 476 Ca 0.28 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1we5 n PRO 476 Cb 0.40 -0.78 -0.00 0.00 -0.02 0.00 0.00 33.50 33.09 1we5 n PRO 476 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1we5 n VAL 477 N -0.63 -3.92 -4.35 -1.45 0.31 -1.26 -3.03 118.33 104.00 1we5 n VAL 477 Ca 0.10 0.31 -0.34 0.00 -0.01 0.00 0.00 64.34 64.40 1we5 n VAL 477 Cb 0.29 -4.05 -0.11 0.00 -0.91 0.00 0.00 33.84 29.06 1we5 n VAL 477 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1we5 s HIS 478 N -0.12 3.09 -0.16 3.52 3.76 -1.23 -1.90 115.29 122.26 1we5 s HIS 478 Ca -0.02 -0.08 -0.16 0.00 -0.15 0.00 0.00 55.06 54.65 1we5 s HIS 478 Cb 0.00 -1.91 -0.04 0.00 1.11 0.00 0.00 32.58 31.74 1we5 s HIS 478 CO 0.10 0.16 0.38 -0.46 -0.85 0.00 0.00 174.74 174.07 1we5 s TRP 479 N -0.06 3.45 -2.00 1.40 -0.00 0.25 -0.89 118.94 121.10 1we5 s TRP 479 Ca 0.03 0.69 0.12 0.00 -0.00 0.00 0.00 56.10 56.95 1we5 s TRP 479 Cb -0.13 -2.46 0.74 0.00 -0.00 0.00 0.00 33.47 31.63 1we5 s TRP 479 CO 0.02 0.15 1.18 0.41 -0.00 0.00 0.00 176.95 178.71 1we5 n GLY 480 N 3.50 -0.54 0.00 5.86 0.00 0.07 -4.46 105.19 109.62 1we5 n GLY 480 Ca -0.09 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1we5 n GLY 480 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1we5 n GLY 481 N 0.07 -1.12 3.81 -0.02 0.00 -1.26 -4.88 105.19 101.78 1we5 n GLY 481 Ca 0.09 -1.63 -0.36 0.00 0.00 0.00 0.00 46.02 44.12 1we5 n GLY 481 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1we5 s ASP 482 N -3.43 7.08 0.35 1.61 1.01 -1.26 -4.61 116.67 117.42 1we5 s ASP 482 Ca 0.00 1.43 0.07 0.00 0.71 0.00 0.00 52.55 54.76 1we5 s ASP 482 Cb 0.00 -2.42 -0.07 0.00 1.01 0.00 0.00 42.92 41.44 1we5 s ASP 482 CO 0.00 0.05 -0.02 0.00 0.21 0.00 0.00 175.17 175.41 1we5 s TYR 484 N -2.85 3.53 -1.30 0.00 2.02 -1.26 -4.77 117.35 112.71 1we5 s TYR 484 Ca 0.34 0.91 -0.12 0.00 -0.37 0.00 0.00 57.07 57.82 1we5 s TYR 484 Cb 0.07 -2.36 0.13 0.00 -0.40 0.00 0.00 41.96 39.39 1we5 s TYR 484 CO 0.16 -0.22 1.83 0.00 -1.57 0.00 0.00 175.55 175.75 1we5 n ALA 485 N -1.89 4.82 -3.37 3.71 0.00 -1.26 -4.75 120.51 117.76 1we5 n ALA 485 Ca 0.01 -4.15 -0.10 0.00 0.00 0.00 0.00 53.44 49.21 1we5 n ALA 485 Cb 0.55 -3.19 -0.03 0.00 0.00 0.00 0.00 19.45 16.77 1we5 n ALA 485 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1we5 s ASN 486 N 2.24 -0.29 0.24 0.00 2.20 -1.26 -4.63 114.94 113.44 1we5 s ASN 486 Ca 0.44 -0.44 0.01 0.00 -0.94 0.00 0.00 52.86 51.92 1we5 s ASN 486 Cb 0.07 0.60 0.29 0.00 -2.00 0.00 0.00 41.25 40.20 1we5 s ASN 486 CO -0.01 -1.08 1.63 1.88 -2.94 0.00 0.00 177.10 176.59 1we5 h TYR 487 N 2.15 0.58 -0.67 1.54 0.99 -1.90 -3.06 116.97 116.61 1we5 h TYR 487 Ca -0.28 -0.16 0.00 0.00 2.00 0.00 0.00 58.73 60.29 1we5 h TYR 487 Cb 1.27 -0.13 -0.03 0.00 1.00 0.00 0.00 36.73 38.83 1we5 h TYR 487 CO 0.35 0.81 0.42 0.93 -0.00 0.00 0.00 178.16 180.66 1we5 h GLU 488 N 0.42 0.89 -1.77 4.88 3.07 -1.96 -1.07 114.58 119.04 1we5 h GLU 488 Ca 0.04 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1we5 h GLU 488 Cb 0.85 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 1we5 h GLU 488 CO 0.07 0.61 0.00 0.45 -1.40 0.00 0.00 179.01 178.74 1we5 n SER 489 N -4.60 0.98 0.00 1.42 2.88 -1.16 -1.28 113.62 111.86 1we5 n SER 489 Ca 0.05 -0.73 0.00 0.00 -1.33 0.00 0.00 58.87 56.86 1we5 n SER 489 Cb 0.03 -0.18 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 1we5 n SER 489 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1we5 n ALA 491 N 1.06 0.00 -0.33 -1.46 0.00 -0.40 -1.44 120.51 117.93 1we5 n ALA 491 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1we5 n ALA 491 Cb 0.14 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.68 1we5 n ALA 491 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1we5 h GLU 492 N 0.00 1.21 -0.30 0.00 5.08 -1.45 -1.73 114.58 117.38 1we5 h GLU 492 Ca 0.00 -0.10 0.06 0.00 -1.00 0.00 0.00 59.36 58.31 1we5 h GLU 492 Cb 0.00 -0.26 -0.05 0.00 0.50 0.00 0.00 28.75 28.94 1we5 h GLU 492 CO 0.00 0.84 -0.03 1.03 -1.00 0.00 0.00 179.01 179.85 1we5 h SER 493 N 1.23 -0.18 -0.70 1.42 0.87 -1.51 -1.76 113.55 112.93 1we5 h SER 493 Ca 0.32 0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.92 1we5 h SER 493 Cb -0.07 0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 1we5 h SER 493 CO -0.06 -0.05 0.29 0.25 -0.53 0.00 0.00 176.83 176.73 1we5 h LEU 494 N 0.06 0.97 -1.24 2.23 5.85 -1.71 -1.90 115.31 119.57 1we5 h LEU 494 Ca 0.14 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1we5 h LEU 494 Cb 0.20 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1we5 h LEU 494 CO -0.27 0.86 0.23 0.03 -0.34 0.00 0.00 178.44 178.95 1we5 h ARG 495 N 1.03 0.76 -0.14 1.25 3.08 -0.68 0.67 114.38 120.35 1we5 h ARG 495 Ca 0.24 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 1we5 h ARG 495 Cb 0.19 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 1we5 h ARG 495 CO -0.02 0.61 -0.07 0.78 -1.07 0.00 0.00 179.97 180.20 1we5 h GLY 496 N 0.88 0.32 1.58 0.04 0.00 -0.76 -0.73 103.07 104.40 1we5 h GLY 496 Ca 0.18 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 1we5 h GLY 496 CO -0.02 0.26 0.13 -1.33 0.00 0.00 0.00 176.54 175.58 1we5 h GLY 497 N -0.05 0.58 1.14 4.60 0.00 -0.98 -0.29 103.07 108.07 1we5 h GLY 497 Ca 0.03 -0.28 -0.20 0.00 0.00 0.00 0.00 47.33 46.87 1we5 h GLY 497 CO 0.02 0.27 -0.68 1.41 0.00 0.00 0.00 176.54 177.56 1we5 h LEU 498 N 0.54 0.93 -0.77 3.11 3.38 -0.80 -3.07 115.31 118.62 1we5 h LEU 498 Ca 0.13 -0.60 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 1we5 h LEU 498 Cb 0.15 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1we5 h LEU 498 CO -0.01 1.37 0.23 0.28 0.09 0.00 0.00 178.44 180.40 1we5 h SER 499 N 0.54 1.08 -0.23 -0.43 0.02 -0.48 -1.72 113.55 112.32 1we5 h SER 499 Ca -0.03 -0.21 -0.06 0.00 -0.84 0.00 0.00 61.79 60.66 1we5 h SER 499 Cb 1.31 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.55 1we5 h SER 499 CO 0.14 1.00 -0.03 -0.29 -1.14 0.00 0.00 176.83 176.52 1we5 h ILE 500 N 1.11 1.21 -0.59 3.27 2.10 -1.11 -1.06 117.51 122.43 1we5 h ILE 500 Ca 0.24 -0.87 -0.07 0.00 1.08 0.00 0.00 64.86 65.24 1we5 h ILE 500 Cb 0.31 0.98 -0.03 0.00 -1.09 0.00 0.00 36.82 37.00 1we5 h ILE 500 CO -0.01 0.30 0.09 1.23 -1.08 0.00 0.00 178.15 178.68 1we5 h GLY 501 N 0.88 1.03 0.88 8.18 0.00 -1.33 0.02 103.07 112.73 1we5 h GLY 501 Ca 0.11 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1we5 h GLY 501 CO 0.02 0.61 0.00 1.04 0.00 0.00 0.00 176.54 178.21 1we5 n LEU 502 N -4.23 0.00 -0.27 3.11 7.99 -0.47 -2.74 117.00 120.39 1we5 n LEU 502 Ca 0.04 0.00 0.09 0.00 -0.01 0.00 0.00 56.01 56.13 1we5 n LEU 502 Cb 0.27 0.00 0.17 0.00 -0.11 0.00 0.00 43.42 43.75 1we5 n LEU 502 CO 0.42 0.00 0.54 -1.20 -1.51 0.00 0.00 177.39 175.63 1we5 n SER 503 N -0.94 2.31 0.00 -1.43 7.64 -0.05 -4.45 113.62 116.70 1we5 n SER 503 Ca 0.14 -3.29 0.00 0.00 1.01 0.00 0.00 58.87 56.73 1we5 n SER 503 Cb 0.06 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 1we5 n SER 503 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1we5 n GLY 504 N -1.30 0.68 3.69 0.23 0.00 -1.11 -4.92 105.19 102.46 1we5 n GLY 504 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1we5 n GLY 504 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1we5 s PHE 505 N -2.69 3.40 -0.25 1.61 0.40 -0.95 -4.75 117.98 114.76 1we5 s PHE 505 Ca 0.00 0.66 0.19 0.00 -0.60 0.00 0.00 56.93 57.18 1we5 s PHE 505 Cb 0.00 -2.51 0.08 0.00 0.51 0.00 0.00 43.02 41.11 1we5 s PHE 505 CO 0.00 0.05 1.28 0.78 0.70 0.00 0.00 175.22 178.02 1we5 h GLY 506 N 7.39 0.00 -4.64 4.36 0.00 -1.86 -3.36 103.07 104.96 1we5 h GLY 506 Ca -0.37 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.52 1we5 h GLY 506 CO 0.73 0.00 -0.79 -1.36 0.00 0.00 0.00 176.54 175.12 1we5 s PHE 507 N -3.11 1.24 -0.11 5.60 0.40 -1.26 -4.63 117.98 116.11 1we5 s PHE 507 Ca 0.02 -0.39 -0.05 0.00 -0.60 0.00 0.00 56.93 55.92 1we5 s PHE 507 Cb 0.08 -0.72 0.05 0.00 0.51 0.00 0.00 43.02 42.93 1we5 s PHE 507 CO 0.75 0.05 0.25 -0.46 0.70 0.00 0.00 175.22 176.51 1we5 s TRP 508 N -0.98 -0.34 0.27 0.36 -0.00 -1.26 -3.47 118.94 113.51 1we5 s TRP 508 Ca 0.01 0.81 0.12 0.00 -0.00 0.00 0.00 56.10 57.03 1we5 s TRP 508 Cb -0.09 0.05 -0.05 0.00 -0.00 0.00 0.00 33.47 33.39 1we5 s TRP 508 CO 0.02 -0.24 -0.20 -1.54 -0.00 0.00 0.00 176.95 174.99 1we5 s SER 509 N 1.29 3.62 0.30 5.86 1.04 -0.07 -3.23 113.70 122.52 1we5 s SER 509 Ca -0.09 -0.98 -0.12 0.00 0.48 0.00 0.00 55.95 55.23 1we5 s SER 509 Cb -0.10 -0.32 0.01 0.00 0.10 0.00 0.00 66.02 65.71 1we5 s SER 509 CO -0.09 0.05 0.58 -1.38 0.98 0.00 0.00 173.24 173.38 1we5 s HIS 510 N -2.37 0.38 -0.04 5.02 -3.43 -1.21 -0.75 115.29 112.90 1we5 s HIS 510 Ca 0.29 -0.80 -0.02 0.00 -0.80 0.00 0.00 55.06 53.74 1we5 s HIS 510 Cb -0.06 0.34 -0.04 0.00 -1.43 0.00 0.00 32.58 31.40 1we5 s HIS 510 CO 0.14 -1.18 0.07 -0.51 -2.00 0.00 0.00 174.74 171.26 1we5 s ASP 511 N -3.06 5.64 -0.50 7.38 -0.00 -1.26 -2.77 116.67 122.10 1we5 s ASP 511 Ca 0.21 0.18 -0.13 0.00 -0.00 0.00 0.00 52.55 52.82 1we5 s ASP 511 Cb -0.02 -1.64 0.12 0.00 -0.00 0.00 0.00 42.92 41.38 1we5 s ASP 511 CO 0.12 0.32 0.41 -0.63 -0.00 0.00 0.00 175.17 175.38 1we5 s ILE 512 N -1.09 4.73 0.00 0.77 1.01 -0.08 -4.94 121.20 121.59 1we5 s ILE 512 Ca 0.19 -1.58 0.00 0.00 0.00 0.00 0.00 60.65 59.27 1we5 s ILE 512 Cb -0.12 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.32 1we5 s ILE 512 CO 0.10 -0.78 0.00 0.61 0.00 0.00 0.00 174.94 174.86 1we5 n GLY 513 N 5.08 -2.21 0.40 6.18 0.00 -1.26 -1.78 105.19 111.60 1we5 n GLY 513 Ca -0.11 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1we5 n GLY 513 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1we5 n GLY 514 N -0.19 0.41 3.65 -0.02 0.00 -0.89 -4.45 105.19 103.69 1we5 n GLY 514 Ca 0.00 -0.54 0.01 0.00 0.00 0.00 0.00 46.02 45.49 1we5 n GLY 514 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1we5 s PHE 515 N -1.05 -0.12 0.79 1.61 5.36 -1.26 -4.70 117.98 118.60 1we5 s PHE 515 Ca 0.00 0.26 -0.15 0.00 -0.96 0.00 0.00 56.93 56.07 1we5 s PHE 515 Cb 0.00 0.16 -0.01 0.00 -0.34 0.00 0.00 43.02 42.83 1we5 s PHE 515 CO 0.00 -0.06 0.58 0.39 -1.46 0.00 0.00 175.22 174.66 1we5 n GLU 516 N 2.83 0.16 0.00 10.12 4.71 -1.26 -4.25 120.64 132.96 1we5 n GLU 516 Ca -0.16 0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.09 1we5 n GLU 516 Cb 0.56 -1.91 0.00 0.00 -1.01 0.00 0.00 31.44 29.09 1we5 n GLU 516 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1we5 n ASN 517 N -0.85 0.00 -3.98 1.62 4.05 -1.26 -4.97 115.26 109.88 1we5 n ASN 517 Ca 0.10 0.00 -0.30 0.00 0.45 0.00 0.00 54.58 54.83 1we5 n ASN 517 Cb 0.51 0.00 0.22 0.00 1.23 0.00 0.00 39.78 41.74 1we5 n ASN 517 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1we5 s THR 518 N 0.00 1.74 0.00 -0.44 2.01 -1.26 -4.30 115.64 113.39 1we5 s THR 518 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1we5 s THR 518 Cb 0.00 -2.63 0.00 0.00 0.01 0.00 0.00 72.50 69.88 1we5 s THR 518 CO 0.00 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 173.93 1we5 n ALA 519 N -4.44 0.00 -1.63 7.40 0.00 -1.26 -4.75 120.51 115.83 1we5 n ALA 519 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.16 1we5 n ALA 519 Cb 0.59 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.06 1we5 n ALA 519 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1we5 n PRO 520 N 0.00 1.45 -0.14 0.00 -0.02 -1.26 -4.85 135.00 130.18 1we5 n PRO 520 Ca 0.00 0.52 -0.05 0.00 -2.02 0.00 0.00 63.50 61.95 1we5 n PRO 520 Cb 0.00 -2.11 0.03 0.00 -0.02 0.00 0.00 33.50 31.40 1we5 n PRO 520 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1we5 h ALA 521 N 1.61 0.53 -0.71 3.55 0.00 -2.00 -2.48 119.26 119.77 1we5 h ALA 521 Ca -0.45 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1we5 h ALA 521 Cb 1.33 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 1we5 h ALA 521 CO 0.57 -0.17 0.45 1.12 0.00 0.00 0.00 179.25 181.22 1we5 h HIS 522 N 0.40 0.92 -0.08 0.00 2.07 -1.98 -0.91 115.15 115.57 1we5 h HIS 522 Ca 0.19 0.01 -0.01 0.00 -2.85 0.00 0.00 60.37 57.71 1we5 h HIS 522 Cb 0.13 -0.31 -0.00 0.00 2.57 0.00 0.00 27.41 29.80 1we5 h HIS 522 CO -0.12 0.60 0.03 0.28 -3.07 0.00 0.00 177.93 175.65 1we5 h VAL 523 N 0.98 1.16 -0.99 6.12 2.07 -1.83 -1.35 116.25 122.40 1we5 h VAL 523 Ca 0.26 -0.49 0.06 0.00 0.82 0.00 0.00 66.70 67.35 1we5 h VAL 523 Cb -0.07 1.34 -0.07 0.00 -1.52 0.00 0.00 31.29 30.98 1we5 h VAL 523 CO -0.05 0.14 0.64 0.22 0.02 0.00 0.00 177.57 178.54 1we5 h TYR 524 N -0.05 1.19 -0.30 1.57 5.03 -1.04 -1.44 116.97 121.92 1we5 h TYR 524 Ca 0.03 0.03 -0.17 0.00 2.58 0.00 0.00 58.73 61.20 1we5 h TYR 524 Cb 0.20 -0.39 -0.00 0.00 1.55 0.00 0.00 36.73 38.08 1we5 h TYR 524 CO -0.01 0.63 -0.47 0.87 -1.32 0.00 0.00 178.16 177.86 1we5 h LYS 525 N 1.17 0.84 -0.40 1.82 1.57 -0.96 -1.76 116.57 118.86 1we5 h LYS 525 Ca 0.42 -0.51 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1we5 h LYS 525 Cb 0.15 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1we5 h LYS 525 CO -0.16 1.14 -0.01 0.00 -0.57 0.00 0.00 179.45 179.85 1we5 h ARG 526 N 0.62 0.64 -0.06 3.15 2.47 -0.95 -2.60 114.38 117.65 1we5 h ARG 526 Ca 0.03 -0.15 -0.11 0.00 -1.26 0.00 0.00 59.98 58.49 1we5 h ARG 526 Cb 1.07 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 29.29 1we5 h ARG 526 CO 0.11 0.66 -0.45 2.35 0.56 0.00 0.00 179.97 183.20 1we5 h TRP 527 N 0.60 0.16 -0.33 3.04 2.91 -1.12 -3.04 115.95 118.17 1we5 h TRP 527 Ca 0.12 -0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.10 1we5 h TRP 527 Cb 0.39 -0.03 -0.02 0.00 -0.51 0.00 0.00 29.16 28.99 1we5 h TRP 527 CO 0.02 0.57 0.22 0.00 -1.03 0.00 0.00 178.44 178.21 1we5 h ALA 529 N 1.12 -0.04 -0.38 0.00 0.00 -1.53 -0.93 119.26 117.49 1we5 h ALA 529 Ca 0.12 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1we5 h ALA 529 Cb -0.05 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1we5 h ALA 529 CO -0.03 -0.52 0.08 0.35 0.00 0.00 0.00 179.25 179.13 1we5 h PHE 530 N -0.04 0.13 -0.08 0.00 -0.00 -1.38 -1.31 116.94 114.26 1we5 h PHE 530 Ca -0.00 0.02 0.03 0.00 -0.00 0.00 0.00 57.97 58.02 1we5 h PHE 530 Cb 0.03 -0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 35.95 1we5 h PHE 530 CO -0.08 0.02 -0.10 0.78 -0.00 0.00 0.00 178.31 178.93 1we5 h GLY 531 N 0.21 -0.05 1.75 2.40 0.00 0.49 -2.93 103.07 104.94 1we5 h GLY 531 Ca 0.18 0.13 -0.12 0.00 0.00 0.00 0.00 47.33 47.52 1we5 h GLY 531 CO -0.23 -0.11 -0.44 1.41 0.00 0.00 0.00 176.54 177.16 1we5 h LEU 532 N -0.14 0.29 -3.55 3.11 -0.00 -0.99 -3.18 115.31 110.84 1we5 h LEU 532 Ca 0.07 -0.13 -0.17 0.00 -0.00 0.00 0.00 57.88 57.65 1we5 h LEU 532 Cb 0.24 -0.08 -0.07 0.00 -0.00 0.00 0.00 40.66 40.75 1we5 h LEU 532 CO -0.17 0.70 0.01 0.18 -0.00 0.00 0.00 178.44 179.16 1we5 n LEU 533 N -4.00 5.65 -4.35 1.67 4.32 -0.51 -4.78 117.00 115.00 1we5 n LEU 533 Ca -0.02 -2.99 -0.18 0.00 -0.02 0.00 0.00 56.01 52.81 1we5 n LEU 533 Cb 0.51 -1.21 -0.10 0.00 -1.62 0.00 0.00 43.42 40.99 1we5 n LEU 533 CO 0.43 1.33 -0.25 -0.44 -1.22 0.00 0.00 177.39 177.24 1we5 s SER 534 N 1.48 1.53 0.07 -1.43 0.01 -1.20 -4.96 113.70 109.19 1we5 s SER 534 Ca 0.32 -1.42 -0.21 0.00 1.31 0.00 0.00 55.95 55.95 1we5 s SER 534 Cb 0.18 0.17 -0.11 0.00 0.21 0.00 0.00 66.02 66.48 1we5 s SER 534 CO -0.03 -0.74 1.55 0.77 0.41 0.00 0.00 173.24 175.20 1we5 h SER 535 N 2.28 0.27 -3.43 2.44 4.64 -1.87 -3.43 113.55 114.46 1we5 h SER 535 Ca -0.38 -0.24 -0.51 0.00 -0.47 0.00 0.00 61.79 60.19 1we5 h SER 535 Cb 1.25 -0.07 -0.33 0.00 -0.31 0.00 0.00 62.40 62.93 1we5 h SER 535 CO 0.61 0.44 -0.81 -1.00 -0.87 0.00 0.00 176.83 175.20 1we5 s HIS 536 N -5.24 1.41 0.07 4.77 3.76 -1.20 -4.71 115.29 114.16 1we5 s HIS 536 Ca -0.14 -0.51 0.09 0.00 -0.15 0.00 0.00 55.06 54.35 1we5 s HIS 536 Cb 0.06 -1.04 -0.03 0.00 1.11 0.00 0.00 32.58 32.68 1we5 s HIS 536 CO 0.71 -0.27 -0.23 -1.12 -0.85 0.00 0.00 174.74 172.98 1we5 s SER 537 N 0.67 2.83 -0.09 1.40 0.01 -1.26 -3.34 113.70 113.92 1we5 s SER 537 Ca -0.14 -0.62 -0.04 0.00 1.31 0.00 0.00 55.95 56.46 1we5 s SER 537 Cb -0.16 -0.21 0.05 0.00 0.21 0.00 0.00 66.02 65.91 1we5 s SER 537 CO 0.04 0.16 0.19 -0.60 0.41 0.00 0.00 173.24 173.44 1we5 s ARG 538 N -1.54 0.08 -0.04 12.44 3.52 -1.11 -1.57 118.95 130.72 1we5 s ARG 538 Ca 0.10 0.57 -0.30 0.00 -0.13 0.00 0.00 55.73 55.97 1we5 s ARG 538 Cb -0.10 -0.20 -0.02 0.00 -1.56 0.00 0.00 34.95 33.08 1we5 s ARG 538 CO 0.03 -0.27 1.01 -0.51 -0.81 0.00 0.00 175.30 174.75 1we5 s LEU 539 N 2.07 4.32 -0.22 -0.88 1.43 0.15 -0.90 118.68 124.65 1we5 s LEU 539 Ca -0.00 1.63 0.01 0.00 -1.03 0.00 0.00 54.13 54.73 1we5 s LEU 539 Cb -0.12 -3.56 0.03 0.00 0.03 0.00 0.00 46.19 42.57 1we5 s LEU 539 CO -0.07 -0.36 -0.14 -2.28 0.23 0.00 0.00 176.35 173.74 1we5 s HIS 540 N 1.47 2.96 0.18 0.29 2.46 -0.73 -1.89 115.29 120.03 1we5 s HIS 540 Ca 0.51 -1.74 -0.32 0.00 0.47 0.00 0.00 55.06 53.99 1we5 s HIS 540 Cb -0.20 -1.96 -0.11 0.00 -0.13 0.00 0.00 32.58 30.18 1we5 s HIS 540 CO 0.24 -0.79 1.62 0.20 -2.47 0.00 0.00 174.74 173.53 1we5 s GLY 541 N 1.27 1.45 0.16 1.59 0.00 -0.72 -2.10 107.32 108.97 1we5 s GLY 541 Ca 0.01 1.44 0.04 0.00 0.00 0.00 0.00 44.72 46.21 1we5 s GLY 541 CO -0.09 2.71 0.18 -0.45 0.00 0.00 0.00 173.10 175.45 1we5 s SER 542 N 1.15 5.76 0.01 1.64 0.15 -1.11 -3.30 113.70 118.00 1we5 s SER 542 Ca 0.71 -0.05 -0.02 0.00 0.70 0.00 0.00 55.95 57.30 1we5 s SER 542 Cb -0.46 -1.58 -0.00 0.00 -1.71 0.00 0.00 66.02 62.27 1we5 s SER 542 CO 0.32 0.06 0.82 1.17 1.20 0.00 0.00 173.24 176.80 1we5 n LYS 543 N -0.45 -0.03 -3.46 5.44 3.00 -1.26 -3.54 118.16 117.86 1we5 n LYS 543 Ca -0.08 0.82 -0.38 0.00 -0.00 0.00 0.00 58.31 58.67 1we5 n LYS 543 Cb 0.55 -1.22 -0.06 0.00 0.00 0.00 0.00 35.03 34.29 1we5 n LYS 543 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1we5 s SER 544 N -3.20 6.68 -0.16 3.14 0.15 -1.26 -4.61 113.70 114.44 1we5 s SER 544 Ca -0.01 0.81 -0.01 0.00 0.70 0.00 0.00 55.95 57.44 1we5 s SER 544 Cb 0.01 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.08 1we5 s SER 544 CO 0.04 0.18 0.05 -1.22 1.20 0.00 0.00 173.24 173.49 1we5 n TYR 545 N 2.77 -1.92 0.64 3.44 4.02 -1.25 -4.97 117.16 119.89 1we5 n TYR 545 Ca -0.11 0.84 0.11 0.00 -0.01 0.00 0.00 57.90 58.72 1we5 n TYR 545 Cb 0.52 -2.75 -0.02 0.00 -0.02 0.00 0.00 39.34 37.08 1we5 n TYR 545 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 1we5 n ARG 546 N 0.21 0.24 -4.25 -0.72 1.85 -1.23 -2.75 116.66 110.00 1we5 n ARG 546 Ca 0.01 -0.02 -0.21 0.00 -1.00 0.00 0.00 57.85 56.63 1we5 n ARG 546 Cb 0.04 -1.56 -0.12 0.00 -1.05 0.00 0.00 32.46 29.78 1we5 n ARG 546 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 1we5 s VAL 547 N -3.17 1.48 0.23 8.89 -7.23 -1.26 -4.44 120.40 114.89 1we5 s VAL 547 Ca 0.04 -1.59 -0.11 0.00 -1.81 0.00 0.00 61.98 58.51 1we5 s VAL 547 Cb 0.15 -1.47 0.26 0.00 0.56 0.00 0.00 36.38 35.88 1we5 s VAL 547 CO 0.82 -0.24 1.63 -0.65 -0.31 0.00 0.00 175.10 176.35 1we5 h PRO 548 N 3.86 0.04 0.00 4.82 0.11 -1.93 0.26 132.00 139.16 1we5 h PRO 548 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1we5 h PRO 548 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1we5 h PRO 548 CO 0.44 0.03 0.00 -2.67 -0.21 0.00 0.00 178.00 175.59 1we5 n TRP 549 N -5.41 0.00 0.17 0.65 2.14 -1.26 -2.44 117.44 111.30 1we5 n TRP 549 Ca 0.10 0.00 0.04 0.00 2.07 0.00 0.00 57.50 59.72 1we5 n TRP 549 Cb 0.39 0.00 0.24 0.00 -0.81 0.00 0.00 31.31 31.13 1we5 n TRP 549 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1we5 h ALA 550 N 2.71 0.89 0.00 -1.67 0.00 -1.32 -3.31 119.26 116.55 1we5 h ALA 550 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1we5 h ALA 550 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1we5 h ALA 550 CO 0.00 0.53 -0.03 1.88 0.00 0.00 0.00 179.25 181.63 1we5 h TYR 551 N 0.00 0.00 -2.86 0.00 -1.99 -1.65 -3.47 116.97 107.00 1we5 h TYR 551 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1we5 h TYR 551 Cb 1.05 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.78 1we5 h TYR 551 CO 0.00 0.00 0.32 -0.40 -0.00 0.00 0.00 178.16 178.08 1we5 n ASP 552 N -3.29 -2.08 0.09 3.88 5.68 -1.25 -5.04 116.55 114.53 1we5 n ASP 552 Ca -0.00 -2.39 -0.06 0.00 -0.50 0.00 0.00 54.79 51.83 1we5 n ASP 552 Cb 0.02 3.46 -0.02 0.00 -1.14 0.00 0.00 41.12 43.43 1we5 n ASP 552 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1we5 h ASP 553 N 1.87 0.08 -0.76 -1.12 3.45 -1.89 -3.28 116.42 114.77 1we5 h ASP 553 Ca -0.31 -0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.08 1we5 h ASP 553 Cb 1.16 -0.02 -0.04 0.00 -0.56 0.00 0.00 39.33 39.87 1we5 h ASP 553 CO 0.39 0.93 0.45 -0.08 -1.57 0.00 0.00 179.24 179.36 1we5 h GLU 554 N 0.03 1.05 -0.89 3.56 4.81 -1.97 -1.35 114.58 119.81 1we5 h GLU 554 Ca -0.02 -0.10 0.15 0.00 -0.13 0.00 0.00 59.36 59.26 1we5 h GLU 554 Cb 1.55 -0.22 -0.07 0.00 0.63 0.00 0.00 28.75 30.65 1we5 h GLU 554 CO 0.12 0.75 0.58 0.77 -0.73 0.00 0.00 179.01 180.50 1we5 h SER 555 N 1.05 0.63 -0.05 1.04 0.02 -1.84 0.21 113.55 114.61 1we5 h SER 555 Ca 0.27 0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 61.13 1we5 h SER 555 Cb -0.02 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1we5 h SER 555 CO -0.05 0.31 -0.42 0.00 -1.14 0.00 0.00 176.83 175.53 1we5 h ASP 557 N 0.47 0.94 -0.42 0.00 3.32 -0.36 -2.73 116.42 117.65 1we5 h ASP 557 Ca 0.04 -0.49 0.04 0.00 0.02 0.00 0.00 57.03 56.64 1we5 h ASP 557 Cb 0.93 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.17 1we5 h ASP 557 CO 0.08 1.28 0.19 0.58 -1.72 0.00 0.00 179.24 179.65 1we5 h VAL 558 N 0.67 0.94 -0.32 -1.35 2.07 -0.58 0.59 116.25 118.26 1we5 h VAL 558 Ca 0.02 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 1we5 h VAL 558 Cb 1.11 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1we5 h VAL 558 CO 0.11 0.07 -0.10 0.58 0.02 0.00 0.00 177.57 178.25 1we5 h VAL 559 N 0.38 1.23 -0.13 2.57 2.07 -1.39 -2.61 116.25 118.37 1we5 h VAL 559 Ca 0.18 -1.00 -0.10 0.00 0.82 0.00 0.00 66.70 66.61 1we5 h VAL 559 Cb 0.12 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1we5 h VAL 559 CO -0.15 0.33 -0.30 -0.09 0.02 0.00 0.00 177.57 177.38 1we5 h ARG 560 N 0.50 0.44 0.23 1.57 2.43 -1.11 -2.55 114.38 115.89 1we5 h ARG 560 Ca 0.09 -0.29 0.01 0.00 -0.81 0.00 0.00 59.98 58.98 1we5 h ARG 560 Cb 0.48 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1we5 h ARG 560 CO 0.03 0.90 -0.26 0.35 -1.51 0.00 0.00 179.97 179.48 1we5 h PHE 561 N 0.04 -0.69 0.00 2.20 3.57 -0.77 -0.64 116.94 120.65 1we5 h PHE 561 Ca 0.00 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1we5 h PHE 561 Cb 0.90 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 1we5 h PHE 561 CO 0.10 -0.37 -0.26 0.74 -2.23 0.00 0.00 178.31 176.29 1we5 h PHE 562 N -0.53 0.00 -0.09 0.41 -1.00 -1.58 -0.14 116.94 114.01 1we5 h PHE 562 Ca 0.00 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.60 1we5 h PHE 562 Cb 0.50 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.06 1we5 h PHE 562 CO -0.18 0.26 -0.70 1.15 -1.61 0.00 0.00 178.31 177.22 1we5 h THR 563 N 0.00 1.37 -0.22 -1.55 2.02 -1.22 -0.43 112.91 112.88 1we5 h THR 563 Ca -0.00 -2.08 -0.15 0.00 0.77 0.00 0.00 66.41 64.95 1we5 h THR 563 Cb 0.90 2.06 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 1we5 h THR 563 CO 0.03 0.63 -0.45 1.56 0.37 0.00 0.00 175.52 177.67 1we5 h GLN 564 N 0.30 0.69 -0.50 6.66 4.20 -0.88 -2.54 115.11 123.04 1we5 h GLN 564 Ca -0.03 -0.45 0.03 0.00 0.06 0.00 0.00 58.65 58.27 1we5 h GLN 564 Cb 1.27 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 29.07 1we5 h GLN 564 CO 0.12 1.07 0.27 1.25 -0.67 0.00 0.00 178.83 180.88 1we5 h LEU 565 N 0.40 0.42 -0.58 1.46 5.85 -0.88 -1.93 115.31 120.05 1we5 h LEU 565 Ca 0.01 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1we5 h LEU 565 Cb 1.05 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 1we5 h LEU 565 CO 0.10 0.29 0.28 0.50 -0.34 0.00 0.00 178.44 179.27 1we5 h LYS 566 N 0.54 0.83 -0.21 1.25 3.64 -1.03 -2.51 116.57 119.09 1we5 h LYS 566 Ca 0.21 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 1we5 h LYS 566 Cb 0.08 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1we5 h LYS 566 CO -0.13 0.67 -0.08 0.00 -2.27 0.00 0.00 179.45 177.65 1we5 n ARG 568 N -4.29 1.70 0.00 0.00 1.74 -0.75 -4.76 116.66 110.31 1we5 n ARG 568 Ca -0.00 -2.49 0.00 0.00 -0.77 0.00 0.00 57.85 54.59 1we5 n ARG 568 Cb 0.25 -3.68 0.00 0.00 -1.02 0.00 0.00 32.46 28.02 1we5 n ARG 568 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1we5 n PRO 571 N 8.21 0.00 0.16 5.56 -0.02 -1.26 -0.32 135.00 147.32 1we5 n PRO 571 Ca 0.45 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.84 1we5 n PRO 571 Cb 0.46 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.89 1we5 n PRO 571 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1we5 h TYR 572 N 0.00 -0.43 -0.73 6.00 5.03 -1.88 -3.25 116.97 121.71 1we5 h TYR 572 Ca 0.00 -0.01 0.16 0.00 2.58 0.00 0.00 58.73 61.46 1we5 h TYR 572 Cb 0.00 0.14 -0.11 0.00 1.55 0.00 0.00 36.73 38.31 1we5 h TYR 572 CO 0.00 -0.18 0.13 -0.07 -1.32 0.00 0.00 178.16 176.72 1we5 h LEU 573 N -1.07 -0.07 -1.34 2.82 4.07 -1.94 -0.98 115.31 116.79 1we5 h LEU 573 Ca -0.05 0.16 -0.07 0.00 0.08 0.00 0.00 57.88 58.00 1we5 h LEU 573 Cb 0.45 0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.41 1we5 h LEU 573 CO 0.08 -0.07 -0.27 0.22 -1.08 0.00 0.00 178.44 177.31 1we5 h TYR 574 N 0.22 0.10 -0.16 1.13 5.03 -2.00 -0.62 116.97 120.68 1we5 h TYR 574 Ca 0.41 -0.02 -0.13 0.00 2.58 0.00 0.00 58.73 61.57 1we5 h TYR 574 Cb 0.71 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.95 1we5 h TYR 574 CO -0.30 0.36 -0.47 -0.09 -1.32 0.00 0.00 178.16 176.34 1we5 h ARG 575 N 0.09 0.41 -0.12 1.82 9.65 -1.22 -2.36 114.38 122.64 1we5 h ARG 575 Ca 0.01 -0.23 -0.14 0.00 -1.10 0.00 0.00 59.98 58.53 1we5 h ARG 575 Cb 0.53 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.11 1we5 h ARG 575 CO 0.04 0.80 -0.53 0.93 2.80 0.00 0.00 179.97 184.00 1we5 h GLU 576 N 0.33 0.35 0.00 0.20 4.39 -0.92 -2.60 114.58 116.33 1we5 h GLU 576 Ca 0.02 -0.21 -0.03 0.00 0.34 0.00 0.00 59.36 59.48 1we5 h GLU 576 Cb 0.95 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.62 1we5 h GLU 576 CO 0.08 0.80 -0.14 0.00 -1.16 0.00 0.00 179.01 178.59 1we5 h ALA 577 N 1.16 1.50 -0.09 3.43 0.00 -0.73 -1.78 119.26 122.76 1we5 h ALA 577 Ca 0.01 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.61 1we5 h ALA 577 Cb 1.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1we5 h ALA 577 CO 0.09 0.17 -0.69 0.00 0.00 0.00 0.00 179.25 178.82 1we5 h ALA 578 N 1.86 0.64 -0.94 0.00 0.00 -1.04 -2.96 119.26 116.83 1we5 h ALA 578 Ca -0.00 -0.59 0.02 0.00 0.00 0.00 0.00 54.91 54.34 1we5 h ALA 578 Cb 0.30 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1we5 h ALA 578 CO 0.02 0.75 0.62 0.00 0.00 0.00 0.00 179.25 180.64 1we5 h ARG 579 N 0.28 1.21 -0.72 0.00 3.08 -1.24 0.77 114.38 117.75 1we5 h ARG 579 Ca -0.02 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 59.98 1we5 h ARG 579 Cb 1.26 -0.27 -0.04 0.00 0.08 0.00 0.00 29.97 30.99 1we5 h ARG 579 CO 0.12 0.80 0.46 0.00 -1.07 0.00 0.00 179.97 180.28 1we5 h ALA 580 N 1.43 0.94 -0.23 0.04 0.00 -1.36 0.65 119.26 120.72 1we5 h ALA 580 Ca 0.35 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 1we5 h ALA 580 Cb -0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1we5 h ALA 580 CO -0.09 0.27 -0.45 -0.97 0.00 0.00 0.00 179.25 178.00 1we5 h ASN 581 N 0.91 0.63 0.32 0.00 -0.73 -1.07 -0.06 115.58 115.58 1we5 h ASN 581 Ca 0.28 -0.30 -0.33 0.00 1.87 0.00 0.00 56.30 57.83 1we5 h ASN 581 Cb -0.02 -0.18 -0.04 0.00 0.27 0.00 0.00 38.32 38.36 1we5 h ASN 581 CO -0.10 0.99 -1.85 0.00 -0.37 0.00 0.00 177.43 176.10 1we5 n ALA 582 N -2.51 1.21 0.05 1.57 0.00 0.13 -4.50 120.51 116.46 1we5 n ALA 582 Ca -0.02 -0.69 0.01 0.00 0.00 0.00 0.00 53.44 52.73 1we5 n ALA 582 Cb 0.55 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.24 1we5 n ALA 582 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1we5 n ARG 583 N -3.25 1.94 -1.18 0.00 5.12 0.22 -4.99 116.66 114.53 1we5 n ARG 583 Ca -0.24 -0.36 -0.06 0.00 -1.93 0.00 0.00 57.85 55.26 1we5 n ARG 583 Cb 1.05 -0.85 -0.03 0.00 -1.16 0.00 0.00 32.46 31.48 1we5 n ARG 583 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1we5 n GLY 584 N 0.42 0.84 3.66 -0.13 0.00 -0.03 -3.16 105.19 106.79 1we5 n GLY 584 Ca 0.01 -0.56 -0.43 0.00 0.00 0.00 0.00 46.02 45.04 1we5 n GLY 584 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1we5 s THR 585 N -2.16 4.69 0.00 2.61 2.01 -1.21 -4.78 115.64 116.80 1we5 s THR 585 Ca 0.00 2.03 0.00 0.00 0.31 0.00 0.00 61.69 64.03 1we5 s THR 585 Cb 0.00 -4.31 0.00 0.00 0.01 0.00 0.00 72.50 68.20 1we5 s THR 585 CO 0.00 -0.17 0.00 -0.81 -0.69 0.00 0.00 174.62 172.95 1we5 n PRO 586 N 6.23 0.00 -3.65 4.92 -0.04 -1.26 -2.76 135.00 138.44 1we5 n PRO 586 Ca 0.12 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.56 1we5 n PRO 586 Cb 0.46 -0.03 -0.07 0.00 -0.04 0.00 0.00 33.50 33.82 1we5 n PRO 586 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1we5 s ARG 589 N 0.00 0.16 0.23 0.54 0.52 -1.26 -4.81 118.95 114.33 1we5 s ARG 589 Ca 0.00 0.22 -0.06 0.00 -0.52 0.00 0.00 55.73 55.38 1we5 s ARG 589 Cb 0.00 0.06 0.21 0.00 0.52 0.00 0.00 34.95 35.74 1we5 s ARG 589 CO 0.00 -0.02 1.76 0.00 0.02 0.00 0.00 175.30 177.05 1we5 h ALA 590 N 4.33 1.04 0.00 2.13 0.00 -1.90 -3.42 119.26 121.44 1we5 h ALA 590 Ca -0.27 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1we5 h ALA 590 Cb 1.18 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1we5 h ALA 590 CO 0.19 0.63 0.00 -1.91 0.00 0.00 0.00 179.25 178.16 1we5 n GLU 594 N -4.24 0.00 -3.27 0.00 4.07 -1.26 -5.06 120.64 110.87 1we5 n GLU 594 Ca 0.05 0.00 -0.25 0.00 -0.06 0.00 0.00 57.16 56.90 1we5 n GLU 594 Cb 0.25 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.56 1we5 n GLU 594 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1we5 n PHE 595 N 0.00 1.81 -0.13 4.31 3.01 -1.26 -4.95 117.46 120.25 1we5 n PHE 595 Ca 0.00 -3.88 0.09 0.00 1.01 0.00 0.00 57.45 54.67 1we5 n PHE 595 Cb 0.00 -0.46 0.42 0.00 -0.01 0.00 0.00 39.48 39.43 1we5 n PHE 595 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1we5 h PRO 596 N 3.93 0.57 0.00 -1.08 0.11 -1.98 -2.61 132.00 130.94 1we5 h PRO 596 Ca 0.13 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 1we5 h PRO 596 Cb 0.76 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.74 1we5 h PRO 596 CO 0.66 0.38 -0.02 -0.44 -0.21 0.00 0.00 178.00 178.36 1we5 h ASP 597 N 0.59 0.00 -3.55 -2.05 3.32 -1.95 -3.45 116.42 109.33 1we5 h ASP 597 Ca 0.29 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.75 1we5 h ASP 597 Cb 0.36 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.83 1we5 h ASP 597 CO -0.09 0.02 0.69 -0.62 -1.72 0.00 0.00 179.24 177.53 1we5 s ASP 598 N -6.13 6.66 0.59 6.45 3.68 -0.99 -4.94 116.67 122.00 1we5 s ASP 598 Ca 0.06 0.51 0.29 0.00 2.13 0.00 0.00 52.55 55.54 1we5 s ASP 598 Cb 0.06 -2.49 1.68 0.00 -1.45 0.00 0.00 42.92 40.72 1we5 s ASP 598 CO 0.65 -0.98 2.12 -0.65 0.13 0.00 0.00 175.17 176.44 1we5 h PRO 599 N 8.72 0.00 0.00 4.34 0.11 -1.87 -1.84 132.00 141.46 1we5 h PRO 599 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1we5 h PRO 599 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1we5 h PRO 599 CO 1.03 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.82 1we5 h ALA 600 N 1.80 1.00 -0.01 -0.75 0.00 -1.94 -3.29 119.26 116.07 1we5 h ALA 600 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1we5 h ALA 600 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1we5 h ALA 600 CO -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 179.25 178.87 1we5 h ASP 602 N 1.07 0.33 -0.10 0.00 3.45 -1.71 -3.12 116.42 116.35 1we5 h ASP 602 Ca 0.00 0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.56 1we5 h ASP 602 Cb 0.54 0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.38 1we5 h ASP 602 CO 0.00 0.14 0.00 -1.22 -1.57 0.00 0.00 179.24 176.59 1we5 n TYR 603 N -4.97 0.12 -1.68 4.55 4.02 -1.26 -4.90 117.16 113.03 1we5 n TYR 603 Ca 0.14 -0.10 -0.44 0.00 -0.01 0.00 0.00 57.90 57.49 1we5 n TYR 603 Cb 0.40 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.68 1we5 n TYR 603 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1we5 n LEU 604 N 0.80 3.83 0.00 7.72 4.32 -1.18 -4.82 117.00 127.67 1we5 n LEU 604 Ca 0.10 0.98 0.00 0.00 -0.02 0.00 0.00 56.01 57.06 1we5 n LEU 604 Cb 0.38 -1.49 0.00 0.00 -1.62 0.00 0.00 43.42 40.69 1we5 n LEU 604 CO 0.09 0.08 0.07 -0.90 -1.22 0.00 0.00 177.39 175.51 1we5 n ASP 605 N 6.03 0.00 -0.74 -1.43 5.75 -1.26 -4.80 116.55 120.09 1we5 n ASP 605 Ca 0.19 -1.00 0.07 0.00 -0.01 0.00 0.00 54.79 54.05 1we5 n ASP 605 Cb 0.35 0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.59 1we5 n ASP 605 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1we5 n ARG 606 N 0.00 2.21 -4.11 0.11 1.74 -1.26 -4.57 116.66 110.78 1we5 n ARG 606 Ca 0.00 -1.92 -0.11 0.00 -0.77 0.00 0.00 57.85 55.05 1we5 n ARG 606 Cb 0.33 -1.32 -0.07 0.00 -1.02 0.00 0.00 32.46 30.37 1we5 n ARG 606 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 1we5 s GLN 607 N -1.07 1.43 0.00 5.56 -2.07 -1.26 -4.01 119.66 118.24 1we5 s GLN 607 Ca 0.25 -1.50 0.00 0.00 -1.82 0.00 0.00 55.36 52.29 1we5 s GLN 607 Cb 0.14 0.37 0.00 0.00 -1.09 0.00 0.00 33.01 32.43 1we5 s GLN 607 CO 0.20 -0.54 0.00 2.48 -1.32 0.00 0.00 175.29 176.10 1we5 n TYR 608 N -0.36 0.00 -3.15 9.60 4.11 -0.27 -4.90 117.16 122.20 1we5 n TYR 608 Ca 0.01 0.00 0.03 0.00 -0.00 0.00 0.00 57.90 57.94 1we5 n TYR 608 Cb 0.64 0.00 -0.00 0.00 -0.00 0.00 0.00 39.34 39.98 1we5 n TYR 608 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.86 175.69 1we5 s LEU 610 N 0.00 -1.42 0.00 -3.48 2.96 0.12 -0.31 118.68 116.56 1we5 s LEU 610 Ca 0.00 -0.07 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 1we5 s LEU 610 Cb 0.00 1.86 0.00 0.00 0.50 0.00 0.00 46.19 48.55 1we5 s LEU 610 CO 0.00 -0.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.41 1we5 n GLY 611 N 5.07 -2.42 0.30 7.98 0.00 -1.26 -3.75 105.19 111.11 1we5 n GLY 611 Ca 0.07 -1.62 -0.07 0.00 0.00 0.00 0.00 46.02 44.39 1we5 n GLY 611 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1we5 h ASP 612 N 0.00 0.93 -0.05 1.61 3.32 -1.97 -3.37 116.42 116.89 1we5 h ASP 612 Ca 0.00 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1we5 h ASP 612 Cb 0.00 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.30 1we5 h ASP 612 CO 0.00 1.01 0.00 0.59 -1.72 0.00 0.00 179.24 179.12 1we5 n ASN 613 N -4.18 2.04 -1.16 6.45 4.13 -1.26 -5.00 115.26 116.29 1we5 n ASN 613 Ca 0.02 -1.53 0.00 0.00 1.68 0.00 0.00 54.58 54.76 1we5 n ASN 613 Cb 0.35 -0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.56 1we5 n ASN 613 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1we5 n VAL 614 N 0.62 0.00 -3.65 2.41 0.31 -1.25 -2.07 118.33 114.70 1we5 n VAL 614 Ca 0.07 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.39 1we5 n VAL 614 Cb 0.30 -0.19 -0.07 0.00 -0.91 0.00 0.00 33.84 32.97 1we5 n VAL 614 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1we5 s VAL 616 N 0.14 0.00 -0.37 2.52 1.01 0.58 -0.70 120.40 123.58 1we5 s VAL 616 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.99 1we5 s VAL 616 Cb 0.00 -1.00 0.12 0.00 0.00 0.00 0.00 36.38 35.50 1we5 s VAL 616 CO 0.00 0.00 0.18 0.00 0.00 0.00 0.00 175.10 175.28 1we5 s ALA 617 N 0.60 1.68 0.49 5.51 0.00 -0.12 -1.11 121.76 128.81 1we5 s ALA 617 Ca -0.01 -2.10 -0.22 0.00 0.00 0.00 0.00 51.96 49.63 1we5 s ALA 617 Cb -0.04 -1.73 -0.08 0.00 0.00 0.00 0.00 23.12 21.27 1we5 s ALA 617 CO -0.12 -1.92 1.07 -2.30 0.00 0.00 0.00 175.76 172.48 1we5 n PRO 618 N 4.14 1.35 -3.18 0.00 -0.02 -1.26 -3.72 135.00 132.31 1we5 n PRO 618 Ca 0.05 0.49 -0.40 0.00 -2.02 0.00 0.00 63.50 61.62 1we5 n PRO 618 Cb 0.38 -2.19 -0.06 0.00 -0.02 0.00 0.00 33.50 31.61 1we5 n PRO 618 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1we5 s VAL 619 N -1.34 5.06 -0.36 -1.45 1.01 -1.26 -4.97 120.40 117.08 1we5 s VAL 619 Ca 0.67 1.07 0.07 0.00 0.00 0.00 0.00 61.98 63.79 1we5 s VAL 619 Cb -0.49 -3.89 0.62 0.00 0.00 0.00 0.00 36.38 32.61 1we5 s VAL 619 CO 0.53 0.14 1.71 0.49 0.00 0.00 0.00 175.10 177.98 1we5 n PHE 620 N 4.94 2.15 -3.99 5.22 3.72 -1.26 -4.86 117.46 123.38 1we5 n PHE 620 Ca -0.03 -1.62 -0.08 0.00 -0.05 0.00 0.00 57.45 55.68 1we5 n PHE 620 Cb 0.50 -0.71 -0.09 0.00 -0.94 0.00 0.00 39.48 38.24 1we5 n PHE 620 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1we5 s THR 621 N -3.21 0.18 0.05 4.37 -4.23 -1.26 -4.90 115.64 106.64 1we5 s THR 621 Ca 0.51 -1.51 -0.18 0.00 -1.18 0.00 0.00 61.69 59.34 1we5 s THR 621 Cb 0.44 -1.37 -0.16 0.00 1.34 0.00 0.00 72.50 72.75 1we5 s THR 621 CO 0.07 -0.83 1.27 -0.08 -0.54 0.00 0.00 174.62 174.51 1we5 h GLU 622 N 3.11 0.50 -0.48 3.99 4.81 -1.93 -3.18 114.58 121.40 1we5 h GLU 622 Ca -0.34 -0.36 0.05 0.00 -0.13 0.00 0.00 59.36 58.59 1we5 h GLU 622 Cb 1.17 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.58 1we5 h GLU 622 CO 0.61 0.98 0.32 0.00 -0.73 0.00 0.00 179.01 180.19 1we5 h ALA 623 N 0.52 1.90 0.00 2.92 0.00 -1.97 -3.46 119.26 119.17 1we5 h ALA 623 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1we5 h ALA 623 Cb 1.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1we5 h ALA 623 CO 0.08 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.77 1we5 n GLY 624 N -1.50 0.81 3.76 0.00 0.00 -1.20 -4.63 105.19 102.42 1we5 n GLY 624 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1we5 n GLY 624 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1we5 s ASP 625 N -1.84 6.92 -0.14 1.61 1.01 -1.26 0.09 116.67 123.06 1we5 s ASP 625 Ca 0.00 2.50 -0.17 0.00 0.71 0.00 0.00 52.55 55.59 1we5 s ASP 625 Cb 0.00 -2.63 0.04 0.00 1.01 0.00 0.00 42.92 41.34 1we5 s ASP 625 CO 0.00 -0.46 0.45 0.54 0.21 0.00 0.00 175.17 175.91 1we5 s VAL 626 N -0.67 0.01 -0.04 -1.27 0.11 0.16 -4.40 120.40 114.30 1we5 s VAL 626 Ca 0.51 -0.07 0.05 0.00 -2.93 0.00 0.00 61.98 59.55 1we5 s VAL 626 Cb -0.37 -0.65 -0.01 0.00 -1.53 0.00 0.00 36.38 33.82 1we5 s VAL 626 CO 0.45 -0.04 -0.20 -1.10 -3.33 0.00 0.00 175.10 170.88 1we5 s GLN 627 N -0.06 1.96 0.07 1.54 -0.21 -1.26 -0.95 119.66 120.76 1we5 s GLN 627 Ca -0.02 -0.72 -0.13 0.00 0.02 0.00 0.00 55.36 54.50 1we5 s GLN 627 Cb -0.03 -1.73 0.02 0.00 1.00 0.00 0.00 33.01 32.27 1we5 s GLN 627 CO 0.02 0.33 0.30 -0.59 -2.12 0.00 0.00 175.29 173.23 1we5 s PHE 628 N -0.14 -0.07 -0.06 0.91 -0.71 -0.78 -4.98 117.98 112.16 1we5 s PHE 628 Ca -0.01 -0.18 -0.03 0.00 -1.04 0.00 0.00 56.93 55.67 1we5 s PHE 628 Cb -0.11 0.10 -0.04 0.00 -1.21 0.00 0.00 43.02 41.76 1we5 s PHE 628 CO 0.02 -0.57 0.09 -0.47 -1.34 0.00 0.00 175.22 172.95 1we5 s TYR 629 N -3.19 3.36 -0.14 3.49 5.04 -1.26 -0.21 117.35 124.45 1we5 s TYR 629 Ca -0.01 0.31 0.02 0.00 -2.44 0.00 0.00 57.07 54.95 1we5 s TYR 629 Cb 0.01 -1.81 0.01 0.00 0.35 0.00 0.00 41.96 40.52 1we5 s TYR 629 CO -0.07 0.59 -0.22 -0.51 -1.34 0.00 0.00 175.55 174.00 1we5 s LEU 630 N -1.35 2.11 1.07 6.97 1.43 -0.76 -4.98 118.68 123.16 1we5 s LEU 630 Ca 0.19 -0.61 -0.12 0.00 -1.03 0.00 0.00 54.13 52.56 1we5 s LEU 630 Cb -0.12 -1.44 0.23 0.00 0.03 0.00 0.00 46.19 44.89 1we5 s LEU 630 CO 0.09 0.07 1.06 -2.84 0.23 0.00 0.00 176.35 174.96 1we5 s PRO 631 N 0.85 -0.14 0.46 1.29 0.02 -1.26 0.60 135.00 136.81 1we5 s PRO 631 Ca -0.06 0.83 -0.21 0.00 0.02 0.00 0.00 61.00 61.58 1we5 s PRO 631 Cb -0.15 -1.64 -0.12 0.00 0.02 0.00 0.00 34.50 32.60 1we5 s PRO 631 CO -0.03 -3.20 0.48 -1.91 -0.33 0.00 0.00 177.00 172.01 1we5 n GLU 632 N -4.55 0.50 0.00 5.54 2.13 -1.26 -2.99 120.64 120.01 1we5 n GLU 632 Ca 0.05 0.19 0.00 0.00 0.66 0.00 0.00 57.16 58.06 1we5 n GLU 632 Cb 0.55 -1.51 0.00 0.00 0.27 0.00 0.00 31.44 30.75 1we5 n GLU 632 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1we5 n GLY 633 N 1.85 1.93 3.26 8.31 0.00 -1.26 -4.77 105.19 114.50 1we5 n GLY 633 Ca 0.11 -2.20 -0.38 0.00 0.00 0.00 0.00 46.02 43.54 1we5 n GLY 633 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1we5 s ARG 634 N -1.65 2.56 0.31 1.61 3.52 -1.26 0.94 118.95 124.98 1we5 s ARG 634 Ca 0.00 -1.32 -0.07 0.00 -0.13 0.00 0.00 55.73 54.21 1we5 s ARG 634 Cb 0.00 -3.56 -0.06 0.00 -1.56 0.00 0.00 34.95 29.77 1we5 s ARG 634 CO 0.00 -0.79 0.61 -1.58 -0.81 0.00 0.00 175.30 172.73 1we5 s TRP 635 N 1.38 3.47 -0.04 5.12 0.52 0.44 -3.38 118.94 126.45 1we5 s TRP 635 Ca 0.01 0.77 0.03 0.00 0.02 0.00 0.00 56.10 56.93 1we5 s TRP 635 Cb -0.21 -2.21 0.00 0.00 -1.15 0.00 0.00 33.47 29.91 1we5 s TRP 635 CO 0.02 0.11 -0.13 0.99 0.02 0.00 0.00 176.95 177.95 1we5 s THR 636 N -2.14 1.14 0.11 2.01 2.01 -0.26 -1.33 115.64 117.19 1we5 s THR 636 Ca 0.46 -0.54 -0.31 0.00 0.31 0.00 0.00 61.69 61.61 1we5 s THR 636 Cb -0.11 -1.01 -0.09 0.00 0.01 0.00 0.00 72.50 71.31 1we5 s THR 636 CO 0.29 0.34 1.53 -2.28 -0.69 0.00 0.00 174.62 173.82 1we5 s HIS 637 N 0.26 2.91 0.33 4.92 2.46 -0.44 0.13 115.29 125.87 1we5 s HIS 637 Ca -0.07 0.64 0.11 0.00 0.47 0.00 0.00 55.06 56.21 1we5 s HIS 637 Cb -0.12 -3.85 1.02 0.00 -0.13 0.00 0.00 32.58 29.50 1we5 s HIS 637 CO 0.02 -3.20 1.60 1.25 -2.47 0.00 0.00 174.74 171.94 1we5 h LEU 638 N 7.42 0.05 0.00 8.88 5.85 -1.29 -1.75 115.31 134.47 1we5 h LEU 638 Ca -0.42 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1we5 h LEU 638 Cb 1.20 0.32 0.00 0.00 0.37 0.00 0.00 40.66 42.55 1we5 h LEU 638 CO 0.91 -0.32 -0.11 -2.67 -0.34 0.00 0.00 178.44 175.90 1we5 n TRP 639 N -5.30 0.00 0.12 1.25 2.14 -1.26 -4.69 117.44 109.70 1we5 n TRP 639 Ca 0.30 0.00 0.07 0.00 2.07 0.00 0.00 57.50 59.94 1we5 n TRP 639 Cb 0.98 0.00 0.03 0.00 -0.81 0.00 0.00 31.31 31.51 1we5 n TRP 639 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 1we5 h HIS 640 N 0.00 0.00 0.00 -2.67 3.86 -1.93 -3.48 115.15 110.93 1we5 h HIS 640 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1we5 h HIS 640 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1we5 h HIS 640 CO 0.00 0.24 0.00 -1.71 0.86 0.00 0.00 177.93 177.32 1we5 n ASN 641 N -2.95 -2.42 -4.79 2.45 5.15 -0.66 -4.94 115.26 107.10 1we5 n ASN 641 Ca -0.01 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.68 1we5 n ASN 641 Cb 0.65 -1.90 0.12 0.00 -0.53 0.00 0.00 39.78 38.12 1we5 n ASN 641 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 1we5 s ASP 642 N -2.20 3.77 0.13 1.20 -4.77 -1.26 -4.58 116.67 108.96 1we5 s ASP 642 Ca 0.00 1.08 0.09 0.00 -3.30 0.00 0.00 52.55 50.42 1we5 s ASP 642 Cb 0.00 -1.71 -0.04 0.00 -1.09 0.00 0.00 42.92 40.08 1we5 s ASP 642 CO 0.00 -2.40 -0.21 -1.61 0.70 0.00 0.00 175.17 171.65 1we5 s GLU 643 N -5.23 1.23 -0.05 2.11 2.02 -1.26 -1.32 118.70 116.20 1we5 s GLU 643 Ca 0.63 -1.28 -0.04 0.00 0.02 0.00 0.00 54.97 54.30 1we5 s GLU 643 Cb -0.15 -1.46 0.02 0.00 0.10 0.00 0.00 34.13 32.64 1we5 s GLU 643 CO 0.54 0.33 0.12 -0.51 0.02 0.00 0.00 175.26 175.75 1we5 s LEU 644 N -2.21 1.41 -0.01 1.80 1.43 -0.44 -4.99 118.68 115.67 1we5 s LEU 644 Ca 0.11 0.24 -0.21 0.00 -1.03 0.00 0.00 54.13 53.24 1we5 s LEU 644 Cb -0.09 0.38 -0.05 0.00 0.03 0.00 0.00 46.19 46.46 1we5 s LEU 644 CO 0.06 -0.06 0.60 -1.81 0.23 0.00 0.00 176.35 175.36 1we5 s ASP 645 N 0.27 6.97 0.02 2.29 1.01 -1.26 -0.42 116.67 125.55 1we5 s ASP 645 Ca -0.02 1.16 0.00 0.00 0.71 0.00 0.00 52.55 54.40 1we5 s ASP 645 Cb -0.03 -2.36 0.00 0.00 1.01 0.00 0.00 42.92 41.54 1we5 s ASP 645 CO -0.01 0.09 0.00 0.61 0.21 0.00 0.00 175.17 176.07 1we5 n GLY 646 N 2.49 -1.08 2.41 0.21 0.00 0.27 -4.60 105.19 104.89 1we5 n GLY 646 Ca -0.07 -1.58 -0.17 0.00 0.00 0.00 0.00 46.02 44.20 1we5 n GLY 646 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1we5 n SER 647 N -0.05 -5.06 -3.59 1.61 7.64 0.20 -4.73 113.62 109.63 1we5 n SER 647 Ca 0.00 0.20 -0.08 0.00 1.01 0.00 0.00 58.87 60.00 1we5 n SER 647 Cb 0.00 -4.11 -0.02 0.00 -1.01 0.00 0.00 64.21 59.07 1we5 n SER 647 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1we5 s ARG 648 N -4.16 1.14 0.42 1.43 1.70 -1.11 -4.96 118.95 113.41 1we5 s ARG 648 Ca 0.00 -0.51 -0.13 0.00 -0.47 0.00 0.00 55.73 54.62 1we5 s ARG 648 Cb 0.00 0.46 -0.07 0.00 -0.57 0.00 0.00 34.95 34.77 1we5 s ARG 648 CO 0.00 -0.51 0.83 -1.58 -1.08 0.00 0.00 175.30 172.96 1we5 s TRP 649 N -3.40 3.45 0.06 5.89 0.52 -1.26 -1.84 118.94 122.35 1we5 s TRP 649 Ca 0.07 1.19 0.03 0.00 0.02 0.00 0.00 56.10 57.41 1we5 s TRP 649 Cb -0.02 -2.56 -0.03 0.00 -1.15 0.00 0.00 33.47 29.72 1we5 s TRP 649 CO -0.05 -0.15 -0.09 -1.01 0.02 0.00 0.00 176.95 175.67 1we5 s HIS 650 N -2.38 0.84 -0.10 -1.98 3.76 0.71 -4.96 115.29 111.19 1we5 s HIS 650 Ca 0.54 -0.53 0.04 0.00 -0.15 0.00 0.00 55.06 54.95 1we5 s HIS 650 Cb -0.10 -0.49 0.00 0.00 1.11 0.00 0.00 32.58 33.10 1we5 s HIS 650 CO 0.29 -0.05 -0.22 0.21 -0.85 0.00 0.00 174.74 174.12 1we5 s LYS 651 N -1.89 2.86 0.28 1.40 2.20 -1.26 -1.86 119.74 121.47 1we5 s LYS 651 Ca -0.05 -0.81 0.03 0.00 -0.36 0.00 0.00 55.97 54.77 1we5 s LYS 651 Cb -0.08 -2.18 -0.04 0.00 -1.51 0.00 0.00 37.83 34.01 1we5 s LYS 651 CO 0.00 0.14 0.16 -0.65 -0.36 0.00 0.00 175.35 174.65 1we5 s GLN 652 N 0.42 1.50 -0.05 4.03 -0.21 -0.13 -5.00 119.66 120.23 1we5 s GLN 652 Ca -0.17 -1.84 -0.00 0.00 0.02 0.00 0.00 55.36 53.36 1we5 s GLN 652 Cb -0.18 0.03 0.03 0.00 1.00 0.00 0.00 33.01 33.89 1we5 s GLN 652 CO 0.07 -0.45 -0.02 -1.14 -2.12 0.00 0.00 175.29 171.64 1we5 s GLN 653 N -3.87 0.65 0.13 2.91 -0.44 -1.26 -0.66 119.66 117.12 1we5 s GLN 653 Ca 0.37 0.02 0.07 0.00 -2.50 0.00 0.00 55.36 53.32 1we5 s GLN 653 Cb 0.05 -0.85 -0.04 0.00 -1.64 0.00 0.00 33.01 30.54 1we5 s GLN 653 CO 0.17 -0.19 -0.18 -1.01 0.50 0.00 0.00 175.29 174.58 1we5 s HIS 654 N 1.40 1.66 0.68 1.67 3.76 0.11 -4.93 115.29 119.64 1we5 s HIS 654 Ca -0.04 -0.47 -0.01 0.00 -0.15 0.00 0.00 55.06 54.40 1we5 s HIS 654 Cb -0.13 -0.87 0.10 0.00 1.11 0.00 0.00 32.58 32.79 1we5 s HIS 654 CO -0.03 0.22 0.94 0.20 -0.85 0.00 0.00 174.74 175.23 1we5 s GLY 655 N -2.28 1.77 0.26 -2.22 0.00 -1.26 -4.14 107.32 99.44 1we5 s GLY 655 Ca 0.09 -1.59 0.21 0.00 0.00 0.00 0.00 44.72 43.43 1we5 s GLY 655 CO 0.05 -1.10 1.63 0.69 0.00 0.00 0.00 173.10 174.36 1we5 n PHE 656 N -2.72 0.68 -0.16 1.90 3.01 -1.26 -1.48 117.46 117.44 1we5 n PHE 656 Ca 0.13 0.31 0.11 0.00 1.01 0.00 0.00 57.45 59.01 1we5 n PHE 656 Cb 0.60 -1.00 0.30 0.00 -0.01 0.00 0.00 39.48 39.37 1we5 n PHE 656 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1we5 n LEU 657 N -2.16 3.64 -4.10 4.37 4.77 -1.26 -4.85 117.00 117.41 1we5 n LEU 657 Ca 0.00 -1.82 -0.11 0.00 -0.03 0.00 0.00 56.01 54.06 1we5 n LEU 657 Cb 0.12 -0.46 -0.08 0.00 -2.33 0.00 0.00 43.42 40.67 1we5 n LEU 657 CO 0.13 0.89 -0.11 -0.55 -1.33 0.00 0.00 177.39 176.43 1we5 s SER 658 N -0.99 0.10 -0.28 -1.43 0.15 -0.55 -5.03 113.70 105.67 1we5 s SER 658 Ca 0.45 -1.16 -0.38 0.00 0.70 0.00 0.00 55.95 55.56 1we5 s SER 658 Cb 0.24 0.43 0.16 0.00 -1.71 0.00 0.00 66.02 65.13 1we5 s SER 658 CO 0.30 -0.91 1.39 -1.48 1.20 0.00 0.00 173.24 173.74 1we5 s LEU 659 N -3.08 -0.01 -0.07 3.45 2.34 -1.26 -4.50 118.68 115.55 1we5 s LEU 659 Ca 0.29 -0.00 -0.29 0.00 0.06 0.00 0.00 54.13 54.19 1we5 s LEU 659 Cb 0.05 1.03 -0.07 0.00 -0.56 0.00 0.00 46.19 46.64 1we5 s LEU 659 CO 0.08 -0.02 1.93 -2.84 -1.06 0.00 0.00 176.35 174.43 1we5 s PRO 660 N -2.04 3.87 -0.34 1.48 0.02 -1.24 -4.90 135.00 131.86 1we5 s PRO 660 Ca 0.12 2.29 -0.01 0.00 0.02 0.00 0.00 61.00 63.42 1we5 s PRO 660 Cb -0.01 -4.17 0.13 0.00 0.02 0.00 0.00 34.50 30.48 1we5 s PRO 660 CO -0.02 -1.24 0.21 0.08 -0.33 0.00 0.00 177.00 175.69 1we5 s VAL 661 N 5.36 0.03 -0.03 3.83 1.01 -1.26 -0.94 120.40 128.39 1we5 s VAL 661 Ca 0.86 -1.39 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1we5 s VAL 661 Cb -0.37 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1we5 s VAL 661 CO 0.37 -0.88 0.00 -0.31 0.00 0.00 0.00 175.10 174.28 1we5 s TYR 662 N 1.38 3.11 -0.15 5.22 1.51 -1.26 -0.77 117.35 126.38 1we5 s TYR 662 Ca 0.16 0.12 -0.06 0.00 -1.01 0.00 0.00 57.07 56.28 1we5 s TYR 662 Cb -0.21 -1.72 -0.04 0.00 -0.11 0.00 0.00 41.96 39.89 1we5 s TYR 662 CO -0.09 0.46 0.05 0.08 -1.11 0.00 0.00 175.55 174.94 1we5 s VAL 663 N -1.01 4.67 0.66 0.71 1.01 0.12 -4.33 120.40 122.23 1we5 s VAL 663 Ca 0.17 -0.09 -0.11 0.00 0.00 0.00 0.00 61.98 61.95 1we5 s VAL 663 Cb -0.11 -3.06 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 1we5 s VAL 663 CO 0.07 0.52 1.06 0.00 0.00 0.00 0.00 175.10 176.75 1we5 s ARG 664 N -0.09 3.22 0.94 2.72 1.70 -0.88 -1.10 118.95 125.46 1we5 s ARG 664 Ca 0.06 0.67 -0.11 0.00 -0.47 0.00 0.00 55.73 55.88 1we5 s ARG 664 Cb -0.12 -2.04 0.16 0.00 -0.57 0.00 0.00 34.95 32.37 1we5 s ARG 664 CO 0.01 -0.83 1.09 0.16 -1.08 0.00 0.00 175.30 174.66 1we5 s ASP 665 N -4.18 2.90 -1.43 -2.89 3.84 -1.22 -3.88 116.67 109.81 1we5 s ASP 665 Ca 0.57 1.72 -0.03 0.00 -0.00 0.00 0.00 52.55 54.81 1we5 s ASP 665 Cb -0.11 -2.34 0.00 0.00 -1.38 0.00 0.00 42.92 39.08 1we5 s ASP 665 CO 0.53 -3.03 0.40 0.59 -0.00 0.00 0.00 175.17 173.66 1we5 n ASN 666 N -4.16 -5.54 -4.17 2.11 3.02 -0.55 -4.99 115.26 100.98 1we5 n ASN 666 Ca 0.08 -0.19 -0.24 0.00 -0.03 0.00 0.00 54.58 54.19 1we5 n ASN 666 Cb 0.54 -4.43 -0.15 0.00 -0.61 0.00 0.00 39.78 35.13 1we5 n ASN 666 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1we5 s THR 667 N -3.06 1.37 -0.34 3.41 -4.23 -1.20 -4.54 115.64 107.05 1we5 s THR 667 Ca 0.20 -0.81 -0.06 0.00 -1.18 0.00 0.00 61.69 59.85 1we5 s THR 667 Cb -0.09 -1.15 0.05 0.00 1.34 0.00 0.00 72.50 72.65 1we5 s THR 667 CO 0.24 0.33 0.10 -0.22 -0.54 0.00 0.00 174.62 174.53 1we5 s LEU 668 N -0.55 4.32 -0.16 4.79 0.20 -1.26 -1.72 118.68 124.28 1we5 s LEU 668 Ca 0.06 -1.22 -0.08 0.00 0.69 0.00 0.00 54.13 53.58 1we5 s LEU 668 Cb -0.07 -1.84 -0.04 0.00 -0.43 0.00 0.00 46.19 43.80 1we5 s LEU 668 CO -0.00 -0.33 0.12 -0.22 -0.29 0.00 0.00 176.35 175.62 1we5 s LEU 669 N 1.36 4.19 -0.30 -0.68 2.96 -0.39 -4.47 118.68 121.35 1we5 s LEU 669 Ca -0.02 0.29 -0.12 0.00 -0.22 0.00 0.00 54.13 54.06 1we5 s LEU 669 Cb -0.20 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 1we5 s LEU 669 CO 0.02 0.27 0.21 0.00 -1.32 0.00 0.00 176.35 175.52 1we5 s ALA 670 N -0.17 3.51 0.07 5.97 0.00 -1.26 -0.71 121.76 129.16 1we5 s ALA 670 Ca 0.10 -1.22 0.05 0.00 0.00 0.00 0.00 51.96 50.89 1we5 s ALA 670 Cb -0.12 -2.55 -0.04 0.00 0.00 0.00 0.00 23.12 20.42 1we5 s ALA 670 CO 0.01 -0.73 -0.05 -0.51 0.00 0.00 0.00 175.76 174.47 1we5 s LEU 671 N 1.74 3.24 0.47 0.00 1.43 -0.35 -2.88 118.68 122.33 1we5 s LEU 671 Ca 0.07 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 1we5 s LEU 671 Cb -0.17 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.10 1we5 s LEU 671 CO 0.11 0.21 0.68 -0.83 0.23 0.00 0.00 176.35 176.75 1we5 s GLY 672 N -2.00 1.64 0.00 -3.19 0.00 0.57 -0.04 107.32 104.30 1we5 s GLY 672 Ca 0.22 -1.16 0.13 0.00 0.00 0.00 0.00 44.72 43.91 1we5 s GLY 672 CO 0.13 -0.97 1.31 1.16 0.00 0.00 0.00 173.10 174.74 1we5 n ASN 673 N -2.12 2.20 -4.33 1.64 2.04 -1.26 -4.77 115.26 108.66 1we5 n ASN 673 Ca 0.03 -1.99 -0.31 0.00 -0.44 0.00 0.00 54.58 51.87 1we5 n ASN 673 Cb 0.58 -0.27 -0.15 0.00 -2.53 0.00 0.00 39.78 37.41 1we5 n ASN 673 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 1we5 s ASN 674 N -1.02 3.13 -0.02 0.53 3.84 -1.26 -5.01 114.94 115.12 1we5 s ASN 674 Ca 0.28 -0.51 0.03 0.00 0.21 0.00 0.00 52.86 52.88 1we5 s ASN 674 Cb 0.15 -0.34 0.05 0.00 -0.55 0.00 0.00 41.25 40.56 1we5 s ASN 674 CO 0.19 0.30 0.92 -0.90 -2.79 0.00 0.00 177.10 174.82 1we5 n ASP 675 N 2.19 0.50 -0.08 -4.21 3.85 -1.26 -3.38 116.55 114.17 1we5 n ASP 675 Ca -0.16 -1.98 -0.10 0.00 -0.71 0.00 0.00 54.79 51.84 1we5 n ASP 675 Cb 0.51 -0.19 -0.10 0.00 -1.35 0.00 0.00 41.12 40.00 1we5 n ASP 675 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1we5 n GLN 676 N -0.27 1.12 -4.16 0.11 1.13 -1.26 -4.34 117.38 109.71 1we5 n GLN 676 Ca 0.03 0.04 -0.11 0.00 -1.94 0.00 0.00 57.00 55.02 1we5 n GLN 676 Cb 0.62 -1.37 -0.10 0.00 0.11 0.00 0.00 30.24 29.50 1we5 n GLN 676 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1we5 s ARG 677 N -2.35 0.81 0.03 -1.09 1.70 -1.26 -4.70 118.95 112.08 1we5 s ARG 677 Ca -0.15 -1.25 0.06 0.00 -0.47 0.00 0.00 55.73 53.93 1we5 s ARG 677 Cb 0.05 -0.28 -0.23 0.00 -0.57 0.00 0.00 34.95 33.92 1we5 s ARG 677 CO 0.51 0.01 0.93 -1.00 -1.08 0.00 0.00 175.30 174.67 1we5 h PRO 678 N 3.21 0.06 -4.70 3.89 0.13 -1.88 -3.44 132.00 129.28 1we5 h PRO 678 Ca -0.36 -0.11 -0.71 0.00 -0.87 0.00 0.00 66.00 63.96 1we5 h PRO 678 Cb 1.17 0.04 -0.20 0.00 0.13 0.00 0.00 31.00 32.15 1we5 h PRO 678 CO 0.60 0.84 -0.10 0.16 -0.23 0.00 0.00 178.00 179.27 1we5 s ASP 679 N -6.55 6.19 0.30 1.44 -4.77 -1.26 -4.91 116.67 107.11 1we5 s ASP 679 Ca -0.04 -1.08 -0.16 0.00 -3.30 0.00 0.00 52.55 47.97 1we5 s ASP 679 Cb 0.08 -2.25 0.02 0.00 -1.09 0.00 0.00 42.92 39.68 1we5 s ASP 679 CO 0.83 -0.80 0.64 -0.72 0.70 0.00 0.00 175.17 175.82 1we5 s TYR 680 N 2.24 0.14 -0.72 2.11 1.13 -1.26 -5.01 117.35 115.98 1we5 s TYR 680 Ca 0.11 -0.60 -0.26 0.00 -1.41 0.00 0.00 57.07 54.91 1we5 s TYR 680 Cb -0.21 0.52 -0.04 0.00 -1.10 0.00 0.00 41.96 41.13 1we5 s TYR 680 CO 0.10 -1.23 1.93 0.08 -2.51 0.00 0.00 175.55 173.92 1we5 s VAL 681 N -3.54 3.36 0.37 -3.49 1.01 -1.26 -4.83 120.40 112.02 1we5 s VAL 681 Ca 0.17 -0.02 0.12 0.00 0.00 0.00 0.00 61.98 62.25 1we5 s VAL 681 Cb -0.04 -3.90 0.10 0.00 0.00 0.00 0.00 36.38 32.54 1we5 s VAL 681 CO 0.10 -0.86 1.83 -0.50 0.00 0.00 0.00 175.10 175.67 1we5 h TRP 682 N 13.76 0.05 -0.17 5.22 6.55 -1.97 -2.99 115.95 136.40 1we5 h TRP 682 Ca -0.12 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.71 1we5 h TRP 682 Cb 1.10 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 29.39 1we5 h TRP 682 CO 1.11 0.38 0.00 -2.39 -1.05 0.00 0.00 178.44 176.49 1we5 n HIS 683 N -4.12 0.23 -3.69 0.49 1.44 -1.26 -4.12 115.22 104.19 1we5 n HIS 683 Ca -0.02 -0.12 -0.39 0.00 -2.01 0.00 0.00 57.72 55.19 1we5 n HIS 683 Cb 0.39 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.39 1we5 n HIS 683 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1we5 s GLU 684 N -1.77 2.53 0.00 -1.40 2.56 -1.13 -1.58 118.70 117.91 1we5 s GLU 684 Ca 0.21 -1.38 0.00 0.00 0.00 0.00 0.00 54.97 53.79 1we5 s GLU 684 Cb 0.11 -3.61 0.00 0.00 2.00 0.00 0.00 34.13 32.62 1we5 s GLU 684 CO 0.15 -0.84 0.00 0.41 -0.56 0.00 0.00 175.26 174.42 1we5 n GLY 685 N 4.83 0.43 3.75 -1.50 0.00 0.24 -4.70 105.19 108.23 1we5 n GLY 685 Ca -0.10 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 1we5 n GLY 685 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1we5 s THR 686 N -2.00 2.51 -0.43 2.61 -1.32 -1.26 -4.31 115.64 111.44 1we5 s THR 686 Ca 0.00 0.45 -0.13 0.00 -1.21 0.00 0.00 61.69 60.80 1we5 s THR 686 Cb 0.00 -3.29 0.06 0.00 -1.51 0.00 0.00 72.50 67.77 1we5 s THR 686 CO 0.00 0.08 0.31 0.00 -2.21 0.00 0.00 174.62 172.80 1we5 s ALA 687 N -0.30 3.42 0.12 11.08 0.00 0.94 -2.29 121.76 134.74 1we5 s ALA 687 Ca 0.58 -2.03 -0.24 0.00 0.00 0.00 0.00 51.96 50.27 1we5 s ALA 687 Cb -0.43 -2.84 -0.07 0.00 0.00 0.00 0.00 23.12 19.78 1we5 s ALA 687 CO 0.48 -1.63 0.72 -0.06 0.00 0.00 0.00 175.76 175.27 1we5 s PHE 688 N 1.56 3.85 -0.13 0.00 0.40 -0.11 -1.21 117.98 122.35 1we5 s PHE 688 Ca 0.03 1.51 0.01 0.00 -0.60 0.00 0.00 56.93 57.89 1we5 s PHE 688 Cb -0.23 -2.71 0.02 0.00 0.51 0.00 0.00 43.02 40.61 1we5 s PHE 688 CO 0.05 0.49 -0.17 -1.01 0.70 0.00 0.00 175.22 175.29 1we5 s HIS 689 N -0.93 2.20 -0.28 0.36 3.76 0.11 0.18 115.29 120.69 1we5 s HIS 689 Ca 0.34 -1.11 -0.12 0.00 -0.15 0.00 0.00 55.06 54.02 1we5 s HIS 689 Cb -0.22 -1.57 -0.05 0.00 1.11 0.00 0.00 32.58 31.86 1we5 s HIS 689 CO 0.24 -0.57 0.24 -1.17 -0.85 0.00 0.00 174.74 172.63 1we5 s LEU 690 N 1.09 4.03 -0.19 0.89 2.96 -0.34 -1.26 118.68 125.84 1we5 s LEU 690 Ca -0.03 0.07 -0.06 0.00 -0.22 0.00 0.00 54.13 53.89 1we5 s LEU 690 Cb -0.14 -2.20 -0.03 0.00 0.50 0.00 0.00 46.19 44.31 1we5 s LEU 690 CO -0.04 -0.08 0.03 -0.36 -1.32 0.00 0.00 176.35 174.57 1we5 s PHE 691 N 1.82 3.12 -0.20 5.38 0.08 -0.70 -2.50 117.98 124.98 1we5 s PHE 691 Ca 0.09 -0.21 -0.00 0.00 0.12 0.00 0.00 56.93 56.93 1we5 s PHE 691 Cb -0.16 -2.08 0.00 0.00 -0.57 0.00 0.00 43.02 40.21 1we5 s PHE 691 CO 0.11 -0.07 0.14 0.09 -0.10 0.00 0.00 175.22 175.39 1we5 n ASN 692 N 3.94 -1.13 -4.60 1.36 3.02 -1.26 -1.73 115.26 114.85 1we5 n ASN 692 Ca -0.17 -0.24 -0.43 0.00 -0.03 0.00 0.00 54.58 53.71 1we5 n ASN 692 Cb 0.52 -0.38 -0.02 0.00 -0.61 0.00 0.00 39.78 39.29 1we5 n ASN 692 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1we5 s LEU 693 N -2.82 3.66 0.53 3.41 2.96 -1.26 -1.48 118.68 123.67 1we5 s LEU 693 Ca 0.00 0.52 -0.19 0.00 -0.22 0.00 0.00 54.13 54.25 1we5 s LEU 693 Cb -0.00 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 43.07 1we5 s LEU 693 CO 0.21 -1.23 1.05 -1.10 -1.32 0.00 0.00 176.35 173.97 1we5 s GLN 694 N 4.40 3.60 0.06 1.98 -0.21 -1.26 -4.96 119.66 123.26 1we5 s GLN 694 Ca 0.48 1.32 -0.31 0.00 0.02 0.00 0.00 55.36 56.88 1we5 s GLN 694 Cb -0.08 -2.07 -0.08 0.00 1.00 0.00 0.00 33.01 31.79 1we5 s GLN 694 CO 0.30 -0.59 1.70 0.34 -2.12 0.00 0.00 175.29 174.93 1we5 s ASP 695 N -2.25 6.57 0.00 5.90 2.15 -1.26 -1.95 116.67 125.84 1we5 s ASP 695 Ca 0.66 2.51 0.00 0.00 0.43 0.00 0.00 52.55 56.15 1we5 s ASP 695 Cb -0.17 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 1we5 s ASP 695 CO 0.26 -0.92 0.00 0.61 -0.17 0.00 0.00 175.17 174.95 1we5 n GLY 696 N 4.09 0.26 3.89 2.66 0.00 0.11 -4.98 105.19 111.23 1we5 n GLY 696 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 1we5 n GLY 696 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1we5 s HIS 697 N -2.01 2.86 0.03 1.61 3.76 -0.82 -4.92 115.29 115.81 1we5 s HIS 697 Ca 0.00 -0.36 0.03 0.00 -0.15 0.00 0.00 55.06 54.58 1we5 s HIS 697 Cb 0.00 -2.00 -0.02 0.00 1.11 0.00 0.00 32.58 31.67 1we5 s HIS 697 CO 0.00 0.00 -0.09 -2.00 -0.85 0.00 0.00 174.74 171.80 1we5 s GLU 698 N -4.10 0.61 -0.14 1.40 2.12 -1.26 -2.07 118.70 115.27 1we5 s GLU 698 Ca 0.45 -0.66 0.01 0.00 0.36 0.00 0.00 54.97 55.14 1we5 s GLU 698 Cb -0.06 -0.49 -0.00 0.00 0.26 0.00 0.00 34.13 33.84 1we5 s GLU 698 CO 0.28 0.11 -0.17 0.00 -0.54 0.00 0.00 175.26 174.94 1we5 s ALA 699 N -1.00 2.42 -0.12 6.30 0.00 -0.81 -4.93 121.76 123.62 1we5 s ALA 699 Ca -0.04 -1.02 -0.00 0.00 0.00 0.00 0.00 51.96 50.89 1we5 s ALA 699 Cb -0.08 -1.12 -0.02 0.00 0.00 0.00 0.00 23.12 21.90 1we5 s ALA 699 CO 0.01 0.06 -0.11 0.08 0.00 0.00 0.00 175.76 175.79 1we5 s VAL 700 N 0.68 3.23 -0.10 0.00 1.01 -1.26 -1.21 120.40 122.75 1we5 s VAL 700 Ca -0.08 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1we5 s VAL 700 Cb -0.16 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 33.88 1we5 s VAL 700 CO 0.02 0.53 -0.13 0.00 0.00 0.00 0.00 175.10 175.52 1we5 s GLU 702 N 1.10 2.57 -0.07 0.00 2.02 -1.26 -0.65 118.70 122.41 1we5 s GLU 702 Ca -0.05 -1.18 -0.21 0.00 0.02 0.00 0.00 54.97 53.55 1we5 s GLU 702 Cb -0.14 -3.19 -0.04 0.00 0.10 0.00 0.00 34.13 30.85 1we5 s GLU 702 CO -0.02 -0.58 0.61 0.14 0.02 0.00 0.00 175.26 175.43 1we5 s VAL 703 N 1.30 5.07 0.60 2.63 -7.23 -0.63 -4.83 120.40 117.31 1we5 s VAL 703 Ca -0.03 1.26 -0.04 0.00 -1.81 0.00 0.00 61.98 61.35 1we5 s VAL 703 Cb -0.19 -3.95 0.02 0.00 0.56 0.00 0.00 36.38 32.82 1we5 s VAL 703 CO -0.01 0.30 0.89 -2.16 -0.31 0.00 0.00 175.10 173.81 1we5 s PRO 704 N 0.57 2.69 0.35 4.82 0.04 -1.26 -1.51 135.00 140.70 1we5 s PRO 704 Ca 0.33 -0.23 0.03 0.00 0.04 0.00 0.00 61.00 61.17 1we5 s PRO 704 Cb -0.17 -2.30 -0.02 0.00 0.04 0.00 0.00 34.50 32.05 1we5 s PRO 704 CO 0.16 -0.80 0.52 0.00 0.04 0.00 0.00 177.00 176.91 1we5 s ALA 705 N -2.98 3.91 0.23 8.56 0.00 0.16 -4.61 121.76 127.03 1we5 s ALA 705 Ca 0.55 -1.16 0.14 0.00 0.00 0.00 0.00 51.96 51.49 1we5 s ALA 705 Cb -0.10 -1.92 0.75 0.00 0.00 0.00 0.00 23.12 21.84 1we5 s ALA 705 CO 0.43 -0.06 1.32 0.00 0.00 0.00 0.00 175.76 177.46 1we5 h ALA 706 N 0.79 1.32 -0.51 0.00 0.00 -1.92 0.94 119.26 119.87 1we5 h ALA 706 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1we5 h ALA 706 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1we5 h ALA 706 CO 0.58 -0.32 0.00 -0.40 0.00 0.00 0.00 179.25 179.11 1we5 n ASP 707 N -2.21 4.00 0.00 0.00 5.75 -1.26 -4.75 116.55 118.08 1we5 n ASP 707 Ca -0.01 -2.35 0.00 0.00 -0.01 0.00 0.00 54.79 52.42 1we5 n ASP 707 Cb 0.44 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1we5 n ASP 707 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1we5 n GLY 708 N 0.75 3.22 3.80 6.12 0.00 0.32 -5.04 105.19 114.37 1we5 n GLY 708 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 1we5 n GLY 708 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1we5 s SER 709 N -1.04 5.85 -0.25 1.61 1.04 -1.26 -4.68 113.70 114.97 1we5 s SER 709 Ca 0.00 1.88 -0.28 0.00 0.48 0.00 0.00 55.95 58.03 1we5 s SER 709 Cb 0.00 -2.54 0.01 0.00 0.10 0.00 0.00 66.02 63.58 1we5 s SER 709 CO 0.00 -1.12 1.00 0.54 0.98 0.00 0.00 173.24 174.63 1we5 s VAL 710 N -2.29 4.69 -0.11 5.02 0.11 -1.26 0.39 120.40 126.95 1we5 s VAL 710 Ca 0.65 1.87 0.16 0.00 -2.93 0.00 0.00 61.98 61.73 1we5 s VAL 710 Cb -0.17 -4.28 -0.19 0.00 -1.53 0.00 0.00 36.38 30.21 1we5 s VAL 710 CO 0.33 -0.21 0.65 0.00 -3.33 0.00 0.00 175.10 172.54 1we5 n ILE 711 N 5.40 1.27 -3.85 7.04 3.06 -0.57 -4.86 119.36 126.84 1we5 n ILE 711 Ca 0.10 -0.73 -0.12 0.00 -2.50 0.00 0.00 62.75 59.51 1we5 n ILE 711 Cb 0.47 -0.74 -0.11 0.00 0.54 0.00 0.00 39.64 39.80 1we5 n ILE 711 CO 0.00 0.00 0.00 0.12 -2.50 0.00 0.00 176.55 174.17 1we5 s PHE 712 N -2.80 -0.03 -0.04 9.51 5.36 -1.08 -2.96 117.98 125.93 1we5 s PHE 712 Ca -0.05 0.06 0.02 0.00 -0.96 0.00 0.00 56.93 56.01 1we5 s PHE 712 Cb 0.08 -0.01 0.01 0.00 -0.34 0.00 0.00 43.02 42.76 1we5 s PHE 712 CO 0.82 -0.22 -0.10 0.99 -1.46 0.00 0.00 175.22 175.25 1we5 s THR 713 N -0.90 0.94 -0.12 0.12 2.01 -0.76 -1.60 115.64 115.32 1we5 s THR 713 Ca -0.10 -0.41 -0.00 0.00 0.31 0.00 0.00 61.69 61.49 1we5 s THR 713 Cb -0.05 -0.85 0.03 0.00 0.01 0.00 0.00 72.50 71.63 1we5 s THR 713 CO 0.01 0.30 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.94 1we5 s LEU 714 N 0.43 1.26 0.16 4.42 2.96 0.17 -1.45 118.68 126.64 1we5 s LEU 714 Ca -0.08 -0.36 0.07 0.00 -0.22 0.00 0.00 54.13 53.54 1we5 s LEU 714 Cb -0.12 -0.87 -0.04 0.00 0.50 0.00 0.00 46.19 45.66 1we5 s LEU 714 CO 0.02 -0.13 -0.02 -0.54 -1.32 0.00 0.00 176.35 174.36 1we5 s LYS 715 N 1.69 2.33 -0.31 1.98 1.02 -0.18 -0.74 119.74 125.54 1we5 s LYS 715 Ca 0.04 -1.11 -0.02 0.00 0.02 0.00 0.00 55.97 54.90 1we5 s LYS 715 Cb -0.13 -2.33 0.12 0.00 -0.52 0.00 0.00 37.83 34.97 1we5 s LYS 715 CO -0.08 0.46 0.18 0.00 -0.92 0.00 0.00 175.35 174.99 1we5 s ALA 716 N -1.66 0.46 -0.16 5.17 0.00 -0.35 -1.89 121.76 123.33 1we5 s ALA 716 Ca 0.26 -1.12 -0.09 0.00 0.00 0.00 0.00 51.96 51.01 1we5 s ALA 716 Cb -0.09 -1.53 -0.05 0.00 0.00 0.00 0.00 23.12 21.45 1we5 s ALA 716 CO 0.18 -1.78 0.15 0.00 0.00 0.00 0.00 175.76 174.31 1we5 s ALA 717 N 1.89 3.76 -0.09 0.00 0.00 -0.63 -1.93 121.76 124.76 1we5 s ALA 717 Ca 0.11 -0.64 0.03 0.00 0.00 0.00 0.00 51.96 51.46 1we5 s ALA 717 Cb -0.17 -2.11 0.01 0.00 0.00 0.00 0.00 23.12 20.85 1we5 s ALA 717 CO -0.27 0.35 -0.19 0.50 0.00 0.00 0.00 175.76 176.16 1we5 s ARG 718 N -0.24 2.50 -0.10 0.00 6.06 -0.88 0.43 118.95 126.72 1we5 s ARG 718 Ca 0.12 -0.68 -0.00 0.00 -2.50 0.00 0.00 55.73 52.66 1we5 s ARG 718 Cb -0.12 -1.97 0.02 0.00 0.06 0.00 0.00 34.95 32.94 1we5 s ARG 718 CO 0.01 0.08 -0.08 0.99 -2.50 0.00 0.00 175.30 173.80 1we5 s THR 719 N 0.59 1.02 0.00 4.11 2.01 -0.35 0.06 115.64 123.08 1we5 s THR 719 Ca -0.15 -0.30 0.00 0.00 0.31 0.00 0.00 61.69 61.55 1we5 s THR 719 Cb -0.17 -1.02 0.00 0.00 0.01 0.00 0.00 72.50 71.32 1we5 s THR 719 CO 0.05 0.36 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 1we5 n GLY 720 N 4.76 3.41 0.27 4.40 0.00 -1.26 -0.86 105.19 115.91 1we5 n GLY 720 Ca -0.14 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 45.83 1we5 n GLY 720 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1we5 n ASN 721 N 8.81 2.66 -4.41 1.61 5.03 -1.26 -4.81 115.26 122.88 1we5 n ASN 721 Ca 0.00 -2.84 -0.42 0.00 0.87 0.00 0.00 54.58 52.19 1we5 n ASN 721 Cb 0.00 -0.37 -0.10 0.00 -1.02 0.00 0.00 39.78 38.28 1we5 n ASN 721 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1we5 s THR 722 N -2.46 4.95 -0.36 3.41 2.01 -0.04 -0.48 115.64 122.66 1we5 s THR 722 Ca 0.29 -0.80 -0.11 0.00 0.31 0.00 0.00 61.69 61.38 1we5 s THR 722 Cb 0.24 -3.78 0.02 0.00 0.01 0.00 0.00 72.50 68.98 1we5 s THR 722 CO 0.04 -0.31 0.20 -0.63 -0.69 0.00 0.00 174.62 173.24 1we5 s ILE 723 N 1.62 4.66 -0.34 1.82 1.01 0.20 -1.21 121.20 128.97 1we5 s ILE 723 Ca 0.04 -0.72 -0.16 0.00 0.00 0.00 0.00 60.65 59.80 1we5 s ILE 723 Cb -0.20 -3.55 -0.01 0.00 0.01 0.00 0.00 42.46 38.72 1we5 s ILE 723 CO 0.08 -0.16 0.43 -0.89 0.00 0.00 0.00 174.94 174.39 1we5 s THR 724 N 1.58 5.10 -0.30 2.92 2.01 0.17 -0.16 115.64 126.96 1we5 s THR 724 Ca 0.03 0.23 -0.11 0.00 0.31 0.00 0.00 61.69 62.15 1we5 s THR 724 Cb -0.19 -3.87 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 1we5 s THR 724 CO 0.07 -0.12 0.20 -0.69 -0.69 0.00 0.00 174.62 173.39 1we5 s VAL 725 N 2.18 5.20 -0.01 3.82 1.01 0.45 -1.61 120.40 131.45 1we5 s VAL 725 Ca 0.15 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.15 1we5 s VAL 725 Cb -0.16 -3.55 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 1we5 s VAL 725 CO 0.12 0.16 -0.07 0.28 0.00 0.00 0.00 175.10 175.59 1we5 s THR 726 N 1.73 0.55 0.00 3.92 -1.32 -0.79 -1.36 115.64 118.38 1we5 s THR 726 Ca 0.07 -0.29 0.02 0.00 -1.21 0.00 0.00 61.69 60.27 1we5 s THR 726 Cb -0.16 -0.47 -0.01 0.00 -1.51 0.00 0.00 72.50 70.35 1we5 s THR 726 CO 0.10 0.16 -0.07 -0.83 -2.21 0.00 0.00 174.62 171.77 1we5 s GLY 727 N -0.12 0.37 0.35 6.08 0.00 -1.16 -1.01 107.32 111.83 1we5 s GLY 727 Ca 0.02 -0.37 0.08 0.00 0.00 0.00 0.00 44.72 44.45 1we5 s GLY 727 CO -0.00 -0.34 0.11 0.00 0.00 0.00 0.00 173.10 172.88 1we5 s ALA 728 N -0.34 3.44 0.00 3.20 0.00 -0.53 -4.90 121.76 122.64 1we5 s ALA 728 Ca 0.01 -1.88 0.00 0.00 0.00 0.00 0.00 51.96 50.09 1we5 s ALA 728 Cb -0.04 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.47 1we5 s ALA 728 CO -0.00 0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.19 1we5 n GLY 729 N -1.11 -0.82 3.28 0.00 0.00 -1.26 -1.84 105.19 103.44 1we5 n GLY 729 Ca -0.03 -1.17 -0.13 0.00 0.00 0.00 0.00 46.02 44.69 1we5 n GLY 729 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1we5 s GLU 730 N 0.00 0.44 0.04 1.61 2.12 -1.16 -4.92 118.70 116.84 1we5 s GLU 730 Ca 0.00 0.57 -0.01 0.00 0.36 0.00 0.00 54.97 55.88 1we5 s GLU 730 Cb 0.00 0.19 -0.03 0.00 0.26 0.00 0.00 34.13 34.55 1we5 s GLU 730 CO 0.00 -0.07 -0.01 0.00 -0.54 0.00 0.00 175.26 174.64 1we5 s ALA 731 N 0.35 0.35 -0.01 6.30 0.00 -1.26 -4.67 121.76 122.83 1we5 s ALA 731 Ca -0.01 -1.01 0.05 0.00 0.00 0.00 0.00 51.96 50.99 1we5 s ALA 731 Cb -0.03 0.25 -0.01 0.00 0.00 0.00 0.00 23.12 23.33 1we5 s ALA 731 CO -0.01 -0.33 -0.16 0.15 0.00 0.00 0.00 175.76 175.41 1we5 s LYS 732 N -3.30 1.32 -1.35 0.00 3.01 -0.61 -4.83 119.74 113.97 1we5 s LYS 732 Ca 0.01 -0.58 -0.06 0.00 -1.01 0.00 0.00 55.97 54.34 1we5 s LYS 732 Cb 0.03 -1.28 0.01 0.00 -1.01 0.00 0.00 37.83 35.58 1we5 s LYS 732 CO -0.08 0.35 0.73 0.09 0.51 0.00 0.00 175.35 176.96 1we5 n ASN 733 N 2.68 -5.82 -4.93 2.83 5.03 -1.26 0.80 115.26 114.59 1we5 n ASN 733 Ca -0.15 -0.34 -0.25 0.00 0.87 0.00 0.00 54.58 54.72 1we5 n ASN 733 Cb 0.54 -4.58 0.02 0.00 -1.02 0.00 0.00 39.78 34.74 1we5 n ASN 733 CO 0.00 0.00 0.00 -1.66 -1.83 0.00 0.00 177.26 173.77 1we5 s TRP 734 N -3.18 3.29 0.17 3.10 1.48 -1.26 -3.99 118.94 118.55 1we5 s TRP 734 Ca 0.36 0.48 0.01 0.00 -1.06 0.00 0.00 56.10 55.89 1we5 s TRP 734 Cb -0.16 -2.47 -0.04 0.00 -1.16 0.00 0.00 33.47 29.64 1we5 s TRP 734 CO 0.45 -0.52 0.04 0.95 -4.06 0.00 0.00 176.95 173.82 1we5 s THR 735 N -2.75 0.41 -0.11 0.66 -4.23 -0.97 -4.56 115.64 104.10 1we5 s THR 735 Ca 0.50 -1.96 0.01 0.00 -1.18 0.00 0.00 61.69 59.06 1we5 s THR 735 Cb -0.10 -2.19 0.02 0.00 1.34 0.00 0.00 72.50 71.57 1we5 s THR 735 CO 0.42 -0.38 -0.11 -0.22 -0.54 0.00 0.00 174.62 173.79 1we5 s LEU 736 N -3.15 1.47 -0.30 4.79 1.98 0.22 -0.93 118.68 122.76 1we5 s LEU 736 Ca 0.27 -0.35 -0.09 0.00 -2.89 0.00 0.00 54.13 51.07 1we5 s LEU 736 Cb 0.07 -0.93 -0.00 0.00 0.66 0.00 0.00 46.19 45.98 1we5 s LEU 736 CO 0.05 -0.05 0.12 0.00 -1.89 0.00 0.00 176.35 174.59 1we5 s LEU 738 N 1.58 3.80 0.14 0.00 2.01 0.55 -1.20 118.68 125.56 1we5 s LEU 738 Ca 0.04 -1.70 -0.34 0.00 0.01 0.00 0.00 54.13 52.13 1we5 s LEU 738 Cb -0.17 -2.54 -0.15 0.00 0.01 0.00 0.00 46.19 43.33 1we5 s LEU 738 CO 0.05 -1.38 1.35 0.54 1.01 0.00 0.00 176.35 177.91 1we5 n ARG 739 N 8.41 1.47 -1.97 1.70 5.12 -1.04 -1.26 116.66 129.10 1we5 n ARG 739 Ca 0.34 0.53 -0.21 0.00 -1.93 0.00 0.00 57.85 56.58 1we5 n ARG 739 Cb 0.50 -2.16 -0.05 0.00 -1.16 0.00 0.00 32.46 29.59 1we5 n ARG 739 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1we5 n ASN 740 N 2.52 -5.67 -4.10 0.55 3.02 -0.41 -4.75 115.26 106.41 1we5 n ASN 740 Ca 0.16 0.27 -0.34 0.00 -0.03 0.00 0.00 54.58 54.64 1we5 n ASN 740 Cb 0.24 -4.87 -0.13 0.00 -0.61 0.00 0.00 39.78 34.41 1we5 n ASN 740 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1we5 s VAL 741 N -2.89 2.94 0.21 2.41 1.01 -0.39 -4.97 120.40 118.73 1we5 s VAL 741 Ca 0.00 -2.04 0.07 0.00 0.00 0.00 0.00 61.98 60.01 1we5 s VAL 741 Cb 0.00 -3.01 -0.10 0.00 0.00 0.00 0.00 36.38 33.28 1we5 s VAL 741 CO 0.00 -0.57 1.47 0.58 0.00 0.00 0.00 175.10 176.58 1we5 h VAL 742 N 6.45 1.50 -2.00 2.92 2.07 -1.93 -1.00 116.25 124.27 1we5 h VAL 742 Ca -0.12 -2.49 -0.04 0.00 0.82 0.00 0.00 66.70 64.88 1we5 h VAL 742 Cb 1.04 2.35 -0.21 0.00 -1.52 0.00 0.00 31.29 32.95 1we5 h VAL 742 CO 0.62 0.72 0.13 -0.75 0.02 0.00 0.00 177.57 178.31 1we5 s LYS 743 N -3.35 0.83 0.07 1.57 2.20 -1.26 -4.77 119.74 115.04 1we5 s LYS 743 Ca -0.02 1.00 0.07 0.00 -0.36 0.00 0.00 55.97 56.66 1we5 s LYS 743 Cb 0.11 0.40 -0.04 0.00 -1.51 0.00 0.00 37.83 36.80 1we5 s LYS 743 CO 0.80 -0.10 -0.14 0.14 -0.36 0.00 0.00 175.35 175.69 1we5 s VAL 744 N 0.40 3.11 -0.41 4.02 -7.23 -1.26 -5.00 120.40 114.03 1we5 s VAL 744 Ca -0.00 -1.22 0.06 0.00 -1.81 0.00 0.00 61.98 59.01 1we5 s VAL 744 Cb -0.05 -2.39 0.49 0.00 0.56 0.00 0.00 36.38 34.99 1we5 s VAL 744 CO 0.01 0.22 1.44 -0.46 -0.31 0.00 0.00 175.10 175.99 1we5 n ASN 745 N 1.12 3.80 0.00 4.85 2.04 -1.17 -4.93 115.26 120.96 1we5 n ASN 745 Ca -0.15 -2.80 0.00 0.00 -0.44 0.00 0.00 54.58 51.19 1we5 n ASN 745 Cb 0.52 -0.67 0.00 0.00 -2.53 0.00 0.00 39.78 37.11 1we5 n ASN 745 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1we5 n GLY 746 N -0.03 4.06 3.59 4.83 0.00 -1.23 -5.00 105.19 111.41 1we5 n GLY 746 Ca 0.27 -0.63 -0.14 0.00 0.00 0.00 0.00 46.02 45.52 1we5 n GLY 746 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1we5 s LEU 747 N 0.00 -0.61 0.03 0.99 -0.00 -1.26 -1.40 118.68 116.43 1we5 s LEU 747 Ca 0.00 0.98 0.04 0.00 -0.00 0.00 0.00 54.13 55.15 1we5 s LEU 747 Cb 0.00 2.28 -0.04 0.00 -0.00 0.00 0.00 46.19 48.44 1we5 s LEU 747 CO 0.00 -0.34 -0.07 -1.10 -0.00 0.00 0.00 176.35 174.84 1we5 s GLN 748 N -0.30 2.47 -1.18 1.48 -0.21 -0.32 -4.70 119.66 116.89 1we5 s GLN 748 Ca -0.03 -0.79 -0.03 0.00 0.02 0.00 0.00 55.36 54.53 1we5 s GLN 748 Cb -0.03 -2.46 0.00 0.00 1.00 0.00 0.00 33.01 31.52 1we5 s GLN 748 CO 0.02 0.58 1.00 -0.25 -2.12 0.00 0.00 175.29 174.52 1we5 n ASP 749 N 1.32 -3.61 -3.65 5.90 10.43 -1.26 -2.96 116.55 122.72 1we5 n ASP 749 Ca -0.15 -0.55 -0.02 0.00 2.57 0.00 0.00 54.79 56.64 1we5 n ASP 749 Cb 0.52 -4.80 -0.02 0.00 1.84 0.00 0.00 41.12 38.66 1we5 n ASP 749 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1we5 s GLY 750 N -3.90 -0.16 0.00 0.44 0.00 -1.26 0.44 107.32 102.89 1we5 s GLY 750 Ca 0.21 2.05 0.00 0.00 0.00 0.00 0.00 44.72 46.98 1we5 s GLY 750 CO 0.68 0.70 0.00 -1.14 0.00 0.00 0.00 173.10 173.34 1we5 n SER 751 N 0.06 0.00 -3.65 1.64 3.41 -0.46 -4.93 113.62 109.69 1we5 n SER 751 Ca 0.05 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.65 1we5 n SER 751 Cb 0.56 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.48 1we5 n SER 751 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1we5 s GLN 752 N 3.79 0.01 -0.19 4.33 -2.07 -1.26 -3.96 119.66 120.31 1we5 s GLN 752 Ca 0.00 0.00 -0.08 0.00 -1.82 0.00 0.00 55.36 53.46 1we5 s GLN 752 Cb 0.00 0.00 0.08 0.00 -1.09 0.00 0.00 33.01 32.00 1we5 s GLN 752 CO 0.00 -0.00 0.42 0.00 -1.32 0.00 0.00 175.29 174.39 1we5 s ALA 753 N -1.34 -1.13 0.07 2.60 0.00 -0.32 -5.00 121.76 116.64 1we5 s ALA 753 Ca 0.11 1.52 -0.31 0.00 0.00 0.00 0.00 51.96 53.28 1we5 s ALA 753 Cb -0.01 -1.21 -0.07 0.00 0.00 0.00 0.00 23.12 21.84 1we5 s ALA 753 CO -0.07 -0.60 1.37 -1.21 0.00 0.00 0.00 175.76 175.26 1we5 s GLU 754 N 2.23 4.32 0.47 0.00 2.02 -1.26 -1.43 118.70 125.05 1we5 s GLU 754 Ca -0.04 2.01 0.01 0.00 0.02 0.00 0.00 54.97 56.97 1we5 s GLU 754 Cb -0.11 -3.37 0.01 0.00 0.10 0.00 0.00 34.13 30.76 1we5 s GLU 754 CO -0.13 -0.46 0.10 -1.13 0.02 0.00 0.00 175.26 173.66 1we5 n SER 755 N 4.44 3.09 0.18 -0.19 3.41 -0.97 -4.94 113.62 118.64 1we5 n SER 755 Ca 0.12 -2.94 0.14 0.00 -0.26 0.00 0.00 58.87 55.92 1we5 n SER 755 Cb 0.43 0.23 0.48 0.00 -0.26 0.00 0.00 64.21 65.09 1we5 n SER 755 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1we5 h GLU 756 N 0.00 0.00 0.00 4.33 4.57 -2.03 -3.22 114.58 118.23 1we5 h GLU 756 Ca -0.37 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.81 1we5 h GLU 756 Cb 1.16 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 1we5 h GLU 756 CO 0.60 0.00 -1.36 1.04 -1.18 0.00 0.00 179.01 178.11 1we5 n GLN 757 N -2.58 0.93 0.00 1.92 6.02 -1.26 -5.03 117.38 117.37 1we5 n GLN 757 Ca 0.03 -0.09 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 1we5 n GLN 757 Cb 0.34 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.35 1we5 n GLN 757 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1we5 n GLY 758 N 1.69 0.55 3.65 1.08 0.00 -1.22 -1.29 105.19 109.65 1we5 n GLY 758 Ca -0.01 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 1we5 n GLY 758 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1we5 s LEU 759 N 0.00 4.15 -0.08 0.99 1.98 -0.38 -2.29 118.68 123.05 1we5 s LEU 759 Ca 0.00 2.05 -0.17 0.00 -2.89 0.00 0.00 54.13 53.12 1we5 s LEU 759 Cb 0.00 -3.53 -0.05 0.00 0.66 0.00 0.00 46.19 43.27 1we5 s LEU 759 CO 0.00 -1.09 0.45 -0.69 -1.89 0.00 0.00 176.35 173.12 1we5 s VAL 760 N 4.66 5.13 -0.06 1.68 1.01 -0.52 -0.33 120.40 131.96 1we5 s VAL 760 Ca 0.75 0.90 0.05 0.00 0.00 0.00 0.00 61.98 63.68 1we5 s VAL 760 Cb -0.31 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 1we5 s VAL 760 CO 0.30 0.42 -0.22 -0.69 0.00 0.00 0.00 175.10 174.91 1we5 s VAL 761 N 0.03 1.84 -0.21 2.92 1.01 0.20 -1.18 120.40 125.02 1we5 s VAL 761 Ca 0.25 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 1we5 s VAL 761 Cb -0.16 -1.57 -0.00 0.00 0.00 0.00 0.00 36.38 34.65 1we5 s VAL 761 CO 0.11 0.52 -0.07 -0.54 0.00 0.00 0.00 175.10 175.11 1we5 s LYS 762 N -0.03 3.32 0.72 2.72 1.02 -1.25 -0.61 119.74 125.62 1we5 s LYS 762 Ca -0.06 -0.66 -0.11 0.00 0.02 0.00 0.00 55.97 55.16 1we5 s LYS 762 Cb -0.14 -2.93 0.02 0.00 -0.52 0.00 0.00 37.83 34.27 1we5 s LYS 762 CO 0.04 -0.18 1.09 -1.25 -0.92 0.00 0.00 175.35 174.12 1we5 s PRO 763 N 1.40 2.73 -0.46 -1.68 0.04 -1.26 -1.35 135.00 134.43 1we5 s PRO 763 Ca 0.05 0.58 -0.04 0.00 0.04 0.00 0.00 61.00 61.64 1we5 s PRO 763 Cb -0.14 -2.00 0.12 0.00 0.04 0.00 0.00 34.50 32.52 1we5 s PRO 763 CO -0.05 -1.15 0.26 -0.65 0.04 0.00 0.00 177.00 175.45 1we5 s GLN 764 N -5.26 2.16 0.00 4.56 1.11 0.17 -4.83 119.66 117.57 1we5 s GLN 764 Ca 0.59 -1.94 0.00 0.00 0.01 0.00 0.00 55.36 54.01 1we5 s GLN 764 Cb -0.12 -3.65 0.00 0.00 -1.01 0.00 0.00 33.01 28.22 1we5 s GLN 764 CO 0.53 -1.11 0.00 0.41 0.01 0.00 0.00 175.29 175.13 1we5 n GLY 765 N 4.44 1.14 0.62 3.09 0.00 -1.26 -4.50 105.19 108.71 1we5 n GLY 765 Ca -0.01 -0.77 -0.02 0.00 0.00 0.00 0.00 46.02 45.22 1we5 n GLY 765 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1we5 n ASN 766 N 0.72 -0.33 -3.16 1.61 5.15 -1.26 -5.09 115.26 112.89 1we5 n ASN 766 Ca 0.00 -0.72 0.05 0.00 -0.60 0.00 0.00 54.58 53.31 1we5 n ASN 766 Cb 0.00 0.10 -0.03 0.00 -0.53 0.00 0.00 39.78 39.32 1we5 n ASN 766 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1we5 s ALA 767 N 0.00 -3.68 0.42 5.20 0.00 -1.26 -2.98 121.76 119.45 1we5 s ALA 767 Ca 0.00 1.44 0.03 0.00 0.00 0.00 0.00 51.96 53.44 1we5 s ALA 767 Cb 0.00 -2.51 -0.03 0.00 0.00 0.00 0.00 23.12 20.57 1we5 s ALA 767 CO 0.00 -1.34 0.07 -0.48 0.00 0.00 0.00 175.76 174.01 1we5 s LEU 768 N 2.70 2.18 -0.04 0.00 -0.00 -0.46 -4.85 118.68 118.21 1we5 s LEU 768 Ca -0.06 -1.58 -0.00 0.00 -0.00 0.00 0.00 54.13 52.48 1we5 s LEU 768 Cb -0.06 -0.39 0.03 0.00 -0.00 0.00 0.00 46.19 45.77 1we5 s LEU 768 CO -0.10 -0.80 0.01 0.28 -0.00 0.00 0.00 176.35 175.74 1we5 s THR 769 N -3.10 0.17 -0.12 5.48 -1.32 -1.16 -0.41 115.64 115.19 1we5 s THR 769 Ca 0.23 0.15 -0.01 0.00 -1.21 0.00 0.00 61.69 60.84 1we5 s THR 769 Cb 0.04 -0.31 -0.03 0.00 -1.51 0.00 0.00 72.50 70.70 1we5 s THR 769 CO 0.12 0.17 -0.07 -0.63 -2.21 0.00 0.00 174.62 172.00 1we5 s ILE 770 N 1.39 3.64 -0.24 5.08 1.01 0.77 -1.18 121.20 131.67 1we5 s ILE 770 Ca -0.05 -0.47 -0.05 0.00 0.00 0.00 0.00 60.65 60.09 1we5 s ILE 770 Cb -0.13 -2.54 -0.00 0.00 0.01 0.00 0.00 42.46 39.80 1we5 s ILE 770 CO -0.03 0.54 -0.01 0.42 0.00 0.00 0.00 174.94 175.87 1we5 s THR 771 N -0.10 3.54 -2.00 2.92 -4.23 -0.49 0.62 115.64 115.90 1we5 s THR 771 Ca 0.01 -0.54 0.13 0.00 -1.18 0.00 0.00 61.69 60.11 1we5 s THR 771 Cb -0.13 -2.67 0.37 0.00 1.34 0.00 0.00 72.50 71.40 1we5 s THR 771 CO 0.03 0.33 1.20 0.18 -0.54 0.00 0.00 174.62 175.82