#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 1.12 -2.14 -0.18 5.41 -1.26 -4.85 119.36 117.46 1we5 n ILE 3 Ca 0.00 -0.10 -0.28 0.00 1.00 0.00 0.00 62.75 63.37 1we5 n ILE 3 Cb 0.00 -1.85 0.04 0.00 -0.71 0.00 0.00 39.64 37.13 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 -6.41 5.42 -0.56 4.38 1.04 -1.26 -1.52 113.70 114.79 1we5 s SER 4 Ca -0.23 0.88 0.05 0.00 0.48 0.00 0.00 55.95 57.12 1we5 s SER 4 Cb 0.08 -1.74 0.18 0.00 0.10 0.00 0.00 66.02 64.64 1we5 s SER 4 CO 0.30 -1.26 0.46 -0.67 0.98 0.00 0.00 173.24 173.06 1we5 n ASP 5 N -2.82 1.48 0.00 7.02 2.03 0.29 -4.37 116.55 120.17 1we5 n ASP 5 Ca 0.06 -2.86 0.00 0.00 0.52 0.00 0.00 54.79 52.51 1we5 n ASP 5 Cb 0.58 -0.66 0.00 0.00 -0.72 0.00 0.00 41.12 40.32 1we5 n ASP 5 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1we5 n GLY 6 N 2.15 -2.32 0.20 0.27 0.00 -1.26 -2.92 105.19 101.31 1we5 n GLY 6 Ca 0.25 -1.60 0.09 0.00 0.00 0.00 0.00 46.02 44.76 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 0.13 1.61 -0.73 -1.96 -3.36 115.58 111.27 1we5 h ASN 7 Ca 0.00 0.00 -0.21 0.00 1.87 0.00 0.00 56.30 57.96 1we5 h ASN 7 Cb 0.00 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 38.55 1we5 h ASN 7 CO 0.00 0.22 -2.08 0.79 -0.37 0.00 0.00 177.43 175.99 1we5 n TRP 8 N -3.21 0.18 -4.57 0.67 7.02 -1.26 -5.03 117.44 111.24 1we5 n TRP 8 Ca 0.02 0.06 -0.31 0.00 -1.02 0.00 0.00 57.50 56.25 1we5 n TRP 8 Cb 0.54 -0.85 -0.07 0.00 -2.42 0.00 0.00 31.31 28.51 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 -5.22 2.49 0.04 -0.99 1.43 -1.15 -5.02 118.68 110.27 1we5 s LEU 9 Ca -0.08 -1.51 0.07 0.00 -1.03 0.00 0.00 54.13 51.58 1we5 s LEU 9 Cb 0.09 -0.87 -0.03 0.00 0.03 0.00 0.00 46.19 45.41 1we5 s LEU 9 CO 0.85 -0.81 -0.20 -0.63 0.23 0.00 0.00 176.35 175.79 1we5 s ILE 10 N -2.82 1.63 0.24 -0.59 -1.09 -1.26 -0.55 121.20 116.76 1we5 s ILE 10 Ca 0.16 -1.19 -0.30 0.00 -2.23 0.00 0.00 60.65 57.09 1we5 s ILE 10 Cb 0.02 -1.42 -0.14 0.00 -1.58 0.00 0.00 42.46 39.34 1we5 s ILE 10 CO 0.09 0.19 1.15 0.00 -1.23 0.00 0.00 174.94 175.14 1we5 n GLN 11 N 1.84 1.43 -1.63 2.79 1.13 -0.58 -4.65 117.38 117.72 1we5 n GLN 11 Ca -0.17 0.51 -0.46 0.00 -1.94 0.00 0.00 57.00 54.94 1we5 n GLN 11 Cb 0.53 -1.98 -0.03 0.00 0.11 0.00 0.00 30.24 28.87 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 1.34 1.67 -0.95 -1.09 -0.02 -1.26 -2.54 135.00 132.13 1we5 n PRO 12 Ca 0.12 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1we5 n PRO 12 Cb 0.29 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 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 1.92 0.63 3.42 -1.23 0.00 -1.26 -4.89 105.19 103.78 1we5 n GLY 13 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 3.24 -0.21 0.99 1.02 -1.05 -0.85 118.68 121.82 1we5 s LEU 14 Ca 0.00 -0.25 -0.08 0.00 0.02 0.00 0.00 54.13 53.82 1we5 s LEU 14 Cb 0.00 -1.84 -0.04 0.00 0.02 0.00 0.00 46.19 44.33 1we5 s LEU 14 CO 0.00 0.01 0.08 0.20 0.02 0.00 0.00 176.35 176.66 1we5 s ASN 15 N 1.34 5.61 -0.00 2.29 0.01 -0.50 -4.89 114.94 118.79 1we5 s ASN 15 Ca 0.04 0.02 0.05 0.00 -0.71 0.00 0.00 52.86 52.27 1we5 s ASN 15 Cb -0.15 -1.98 -0.03 0.00 0.41 0.00 0.00 41.25 39.50 1we5 s ASN 15 CO 0.01 0.10 -0.16 -0.76 -1.51 0.00 0.00 177.10 174.79 1we5 s LEU 16 N 0.80 2.69 -0.00 0.60 1.43 -1.26 -0.97 118.68 121.96 1we5 s LEU 16 Ca 0.04 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 1we5 s LEU 16 Cb -0.13 -1.56 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 1we5 s LEU 16 CO 0.02 0.30 -0.07 0.27 0.23 0.00 0.00 176.35 177.10 1we5 s ILE 17 N -0.84 0.57 0.12 -0.59 -4.36 -1.07 -5.02 121.20 110.01 1we5 s ILE 17 Ca 0.13 -0.32 0.04 0.00 -0.26 0.00 0.00 60.65 60.24 1we5 s ILE 17 Cb -0.11 -0.49 -0.04 0.00 1.25 0.00 0.00 42.46 43.08 1we5 s ILE 17 CO 0.03 0.15 -0.10 -1.00 0.24 0.00 0.00 174.94 174.27 1we5 s HIS 18 N -0.19 1.15 -0.56 1.37 3.76 -1.26 -1.57 115.29 117.99 1we5 s HIS 18 Ca 0.03 -0.76 -0.28 0.00 -0.15 0.00 0.00 55.06 53.90 1we5 s HIS 18 Cb -0.03 -0.61 0.02 0.00 1.11 0.00 0.00 32.58 33.07 1we5 s HIS 18 CO -0.00 0.02 1.37 -2.14 -0.85 0.00 0.00 174.74 173.13 1we5 s PRO 19 N -3.48 3.37 -0.00 8.40 0.02 -1.26 -3.62 135.00 138.42 1we5 s PRO 19 Ca 0.13 0.44 0.09 0.00 0.02 0.00 0.00 61.00 61.67 1we5 s PRO 19 Cb 0.01 -4.09 -0.10 0.00 0.02 0.00 0.00 34.50 30.34 1we5 s PRO 19 CO -0.01 -1.86 0.36 1.28 -0.33 0.00 0.00 177.00 176.44 1we5 n LEU 20 N 9.28 0.37 -3.67 -5.54 4.32 0.34 -4.60 117.00 117.50 1we5 n LEU 20 Ca 0.12 -0.43 -0.10 0.00 -0.02 0.00 0.00 56.01 55.58 1we5 n LEU 20 Cb 0.49 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 42.20 1we5 n LEU 20 CO 0.71 0.09 0.22 -1.58 -1.22 0.00 0.00 177.39 175.61 1we5 s GLN 21 N -1.96 0.58 0.15 3.23 0.74 -0.89 -4.24 119.66 117.28 1we5 s GLN 21 Ca 0.02 0.98 -0.31 0.00 0.05 0.00 0.00 55.36 56.11 1we5 s GLN 21 Cb 0.07 0.11 -0.08 0.00 1.10 0.00 0.00 33.01 34.21 1we5 s GLN 21 CO 0.37 -0.14 1.31 0.08 -0.55 0.00 0.00 175.29 176.36 1we5 s VAL 22 N 1.29 3.37 -0.15 1.34 1.01 -1.26 -0.57 120.40 125.42 1we5 s VAL 22 Ca -0.08 1.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.95 1we5 s VAL 22 Cb -0.06 -3.68 -0.09 0.00 0.00 0.00 0.00 36.38 32.55 1we5 s VAL 22 CO -0.13 0.12 -0.15 0.33 0.00 0.00 0.00 175.10 175.27 1we5 n PHE 23 N 3.22 0.00 -3.65 5.22 7.35 0.65 -4.77 117.46 125.48 1we5 n PHE 23 Ca 0.08 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.62 1we5 n PHE 23 Cb 0.43 -0.57 -0.08 0.00 0.35 0.00 0.00 39.48 39.62 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 -2.29 0.77 -0.18 -4.13 2.12 -1.16 -5.01 118.70 108.82 1we5 s GLU 24 Ca -0.20 0.56 0.00 0.00 0.36 0.00 0.00 54.97 55.68 1we5 s GLU 24 Cb 0.06 0.37 0.01 0.00 0.26 0.00 0.00 34.13 34.83 1we5 s GLU 24 CO 0.32 -0.15 -0.16 0.08 -0.54 0.00 0.00 175.26 174.81 1we5 s VAL 25 N -0.26 2.39 0.05 3.70 1.01 -1.26 -1.26 120.40 124.78 1we5 s VAL 25 Ca -0.04 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.19 1we5 s VAL 25 Cb -0.03 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1we5 s VAL 25 CO 0.03 0.51 -0.23 -0.70 0.00 0.00 0.00 175.10 174.72 1we5 s GLU 26 N 1.25 1.54 -0.24 2.72 2.12 0.16 -4.99 118.70 121.27 1we5 s GLU 26 Ca 0.03 -1.03 -0.03 0.00 0.36 0.00 0.00 54.97 54.30 1we5 s GLU 26 Cb -0.14 -1.70 0.01 0.00 0.26 0.00 0.00 34.13 32.56 1we5 s GLU 26 CO -0.09 0.43 -0.05 -1.14 -0.54 0.00 0.00 175.26 173.88 1we5 s GLN 27 N -1.25 3.12 0.00 4.30 0.74 -1.26 -0.06 119.66 125.24 1we5 s GLN 27 Ca 0.09 -0.80 0.00 0.00 0.05 0.00 0.00 55.36 54.71 1we5 s GLN 27 Cb -0.09 -3.01 0.00 0.00 1.10 0.00 0.00 33.01 31.00 1we5 s GLN 27 CO 0.02 -0.30 0.00 1.04 -0.55 0.00 0.00 175.29 175.50 1we5 n GLN 28 N 4.75 3.29 0.00 1.67 1.13 -0.06 -4.99 117.38 123.17 1we5 n GLN 28 Ca -0.17 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.89 1we5 n GLN 28 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.84 1we5 n GLN 28 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1we5 n ASP 29 N 0.00 0.00 -1.46 1.08 9.92 -1.26 -4.31 116.55 120.52 1we5 n ASP 29 Ca 0.00 0.00 0.06 0.00 -0.53 0.00 0.00 54.79 54.32 1we5 n ASP 29 Cb 0.00 0.00 0.32 0.00 -0.64 0.00 0.00 41.12 40.80 1we5 n ASP 29 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1we5 n ASN 30 N 0.00 4.73 0.00 -2.24 0.23 -1.26 -5.13 115.26 111.59 1we5 n ASN 30 Ca 0.00 -3.05 0.00 0.00 -0.53 0.00 0.00 54.58 51.00 1we5 n ASN 30 Cb 0.00 -0.63 0.00 0.00 -2.08 0.00 0.00 39.78 37.07 1we5 n ASN 30 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1we5 n GLU 31 N -0.03 3.00 -3.65 -3.83 1.02 -1.26 -4.65 120.64 111.24 1we5 n GLU 31 Ca 0.27 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.38 1we5 n GLU 31 Cb 1.09 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 32.45 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 1.32 0.00 -0.10 2.62 1.01 0.91 -0.88 120.40 125.28 1we5 s VAL 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1we5 s VAL 33 Cb 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.40 1we5 s VAL 33 CO 0.00 0.00 -0.09 -0.69 0.00 0.00 0.00 175.10 174.32 1we5 s VAL 34 N 0.46 1.08 -0.23 2.92 1.01 0.15 -0.67 120.40 125.12 1we5 s VAL 34 Ca 0.01 -0.35 -0.15 0.00 0.00 0.00 0.00 61.98 61.49 1we5 s VAL 34 Cb -0.04 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 1we5 s VAL 34 CO -0.12 0.37 0.38 -0.31 0.00 0.00 0.00 175.10 175.41 1we5 s TYR 35 N 1.46 3.32 -0.11 5.22 1.51 -0.39 0.38 117.35 128.75 1we5 s TYR 35 Ca 0.01 0.52 0.02 0.00 -1.01 0.00 0.00 57.07 56.61 1we5 s TYR 35 Cb -0.13 -2.53 0.01 0.00 -0.11 0.00 0.00 41.96 39.20 1we5 s TYR 35 CO -0.06 -0.09 -0.18 0.00 -1.11 0.00 0.00 175.55 174.11 1we5 s ALA 36 N 1.59 1.91 0.38 3.71 0.00 0.29 -0.25 121.76 129.39 1we5 s ALA 36 Ca 0.17 -0.86 -0.12 0.00 0.00 0.00 0.00 51.96 51.15 1we5 s ALA 36 Cb -0.15 -0.87 -0.07 0.00 0.00 0.00 0.00 23.12 22.03 1we5 s ALA 36 CO 0.08 -0.00 0.76 0.00 0.00 0.00 0.00 175.76 176.60 1we5 s ALA 37 N 0.83 3.34 -1.74 0.00 0.00 0.26 -0.75 121.76 123.69 1we5 s ALA 37 Ca -0.09 -0.13 0.10 0.00 0.00 0.00 0.00 51.96 51.84 1we5 s ALA 37 Cb -0.16 -2.73 0.32 0.00 0.00 0.00 0.00 23.12 20.56 1we5 s ALA 37 CO -0.00 0.08 1.23 -0.35 0.00 0.00 0.00 175.76 176.71 1we5 n PRO 38 N -1.05 2.01 -3.66 0.00 -0.04 -1.24 -0.50 135.00 130.52 1we5 n PRO 38 Ca 0.03 -1.30 -0.04 0.00 -0.04 0.00 0.00 63.50 62.14 1we5 n PRO 38 Cb 0.54 -1.39 -0.01 0.00 -0.04 0.00 0.00 33.50 32.60 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 -1.59 0.95 -0.04 0.54 1.70 -1.26 -4.73 118.95 114.52 1we5 s ARG 39 Ca 0.24 -0.48 -0.34 0.00 -0.47 0.00 0.00 55.73 54.68 1we5 s ARG 39 Cb 0.14 0.35 -0.12 0.00 -0.57 0.00 0.00 34.95 34.75 1we5 s ARG 39 CO 0.14 -0.43 1.83 -3.47 -1.08 0.00 0.00 175.30 172.30 1we5 n ASP 40 N -0.39 3.44 -0.53 -2.89 2.03 -1.26 -4.78 116.55 112.16 1we5 n ASP 40 Ca -0.07 0.99 0.04 0.00 0.52 0.00 0.00 54.79 56.27 1we5 n ASP 40 Cb 0.61 -1.39 0.06 0.00 -0.72 0.00 0.00 41.12 39.68 1we5 n ASP 40 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1we5 n VAL 41 N 4.87 0.74 0.27 5.18 3.14 -1.26 -4.82 118.33 126.44 1we5 n VAL 41 Ca 0.21 -1.09 0.15 0.00 -2.96 0.00 0.00 64.34 60.66 1we5 n VAL 41 Cb 0.30 0.29 0.68 0.00 -1.06 0.00 0.00 33.84 34.06 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 0.24 0.00 -5.13 1.45 3.08 -1.94 -3.42 114.38 108.65 1we5 h ARG 42 Ca -0.03 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.40 1we5 h ARG 42 Cb 1.32 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.23 1we5 h ARG 42 CO 0.01 0.08 -0.42 -2.00 -1.07 0.00 0.00 179.97 176.58 1we5 s GLU 43 N -3.80 4.07 0.30 0.04 -6.30 -1.26 -4.99 118.70 106.77 1we5 s GLU 43 Ca -0.00 -0.15 0.03 0.00 -2.50 0.00 0.00 54.97 52.35 1we5 s GLU 43 Cb 0.10 -3.57 0.78 0.00 0.00 0.00 0.00 34.13 31.45 1we5 s GLU 43 CO 0.56 -0.02 1.60 0.00 0.02 0.00 0.00 175.26 177.42 1we5 h ARG 44 N 7.66 0.07 0.00 4.30 3.08 -1.98 0.48 114.38 127.99 1we5 h ARG 44 Ca -0.37 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.68 1we5 h ARG 44 Cb 1.17 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1we5 h ARG 44 CO 0.65 0.05 0.00 0.25 -1.07 0.00 0.00 179.97 179.85 1we5 n THR 45 N -5.38 1.27 0.81 2.04 -2.24 -1.26 -0.83 114.28 108.69 1we5 n THR 45 Ca 0.24 0.48 0.09 0.00 -2.27 0.00 0.00 64.05 62.59 1we5 n THR 45 Cb 0.77 -1.43 0.02 0.00 -2.10 0.00 0.00 70.33 67.60 1we5 n THR 45 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1we5 n TRP 46 N -1.91 0.00 -1.13 4.78 7.02 0.17 -4.63 117.44 121.73 1we5 n TRP 46 Ca 0.01 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.28 1we5 n TRP 46 Cb 0.09 0.00 -0.12 0.00 -2.42 0.00 0.00 31.31 28.86 1we5 n TRP 46 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1we5 n GLN 47 N 0.28 2.56 -3.66 -0.99 6.02 -0.01 -4.75 117.38 116.84 1we5 n GLN 47 Ca 0.09 -1.45 -0.02 0.00 -0.01 0.00 0.00 57.00 55.61 1we5 n GLN 47 Cb 0.42 -2.25 -0.01 0.00 1.02 0.00 0.00 30.24 29.41 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 -0.07 -0.14 -1.31 1.08 0.05 -1.26 -5.01 118.68 112.01 1we5 s LEU 48 Ca 0.67 -0.22 -0.02 0.00 0.05 0.00 0.00 54.13 54.61 1we5 s LEU 48 Cb 0.28 1.76 0.01 0.00 -2.05 0.00 0.00 46.19 46.19 1we5 s LEU 48 CO -0.03 -0.57 0.84 -0.67 -0.55 0.00 0.00 176.35 175.37 1we5 n ASP 49 N -0.42 -2.14 -3.57 1.48 -0.08 -1.26 -5.00 116.55 105.55 1we5 n ASP 49 Ca -0.07 -0.75 -0.15 0.00 -1.51 0.00 0.00 54.79 52.31 1we5 n ASP 49 Cb 0.61 -4.36 -0.06 0.00 2.34 0.00 0.00 41.12 39.66 1we5 n ASP 49 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1we5 s THR 50 N -3.53 0.02 0.80 5.18 -1.32 -1.26 -5.16 115.64 110.37 1we5 s THR 50 Ca 0.12 -0.16 -0.11 0.00 -1.21 0.00 0.00 61.69 60.32 1we5 s THR 50 Cb -0.06 -0.93 0.07 0.00 -1.51 0.00 0.00 72.50 70.07 1we5 s THR 50 CO 0.79 -0.09 1.09 -2.84 -2.21 0.00 0.00 174.62 171.36 1we5 s PRO 51 N -1.79 2.04 -0.10 7.08 0.02 -1.26 -5.06 135.00 135.94 1we5 s PRO 51 Ca -0.09 0.79 -0.04 0.00 0.02 0.00 0.00 61.00 61.68 1we5 s PRO 51 Cb -0.01 -1.90 0.05 0.00 0.02 0.00 0.00 34.50 32.66 1we5 s PRO 51 CO 0.04 -1.69 0.20 -1.17 -0.33 0.00 0.00 177.00 174.05 1we5 s LEU 52 N -5.86 0.09 0.11 -5.54 2.96 -1.26 -4.19 118.68 105.00 1we5 s LEU 52 Ca 0.61 0.44 -0.22 0.00 -0.22 0.00 0.00 54.13 54.74 1we5 s LEU 52 Cb -0.15 0.50 -0.07 0.00 0.50 0.00 0.00 46.19 46.96 1we5 s LEU 52 CO 0.55 -0.21 0.65 -0.36 -1.32 0.00 0.00 176.35 175.66 1we5 s PHE 53 N 1.94 3.85 -0.29 5.38 0.08 0.07 -4.80 117.98 124.20 1we5 s PHE 53 Ca -0.02 1.42 -0.04 0.00 0.12 0.00 0.00 56.93 58.42 1we5 s PHE 53 Cb -0.12 -2.61 0.03 0.00 -0.57 0.00 0.00 43.02 39.76 1we5 s PHE 53 CO -0.07 0.56 0.02 0.99 -0.10 0.00 0.00 175.22 176.61 1we5 s THR 54 N -1.13 3.29 -0.20 0.64 2.01 -0.83 -0.55 115.64 118.87 1we5 s THR 54 Ca 0.32 -1.09 -0.08 0.00 0.31 0.00 0.00 61.69 61.15 1we5 s THR 54 Cb -0.21 -2.78 -0.04 0.00 0.01 0.00 0.00 72.50 69.48 1we5 s THR 54 CO 0.22 0.01 0.07 -0.76 -0.69 0.00 0.00 174.62 173.48 1we5 s LEU 55 N 1.35 3.81 -0.18 4.42 1.02 0.16 -0.84 118.68 128.41 1we5 s LEU 55 Ca -0.01 0.05 0.01 0.00 0.02 0.00 0.00 54.13 54.20 1we5 s LEU 55 Cb -0.18 -1.97 0.04 0.00 0.02 0.00 0.00 46.19 44.09 1we5 s LEU 55 CO -0.01 0.14 -0.12 -0.60 0.02 0.00 0.00 176.35 175.79 1we5 s ARG 56 N 0.57 2.14 -0.15 1.70 3.52 0.53 0.33 118.95 127.59 1we5 s ARG 56 Ca 0.04 -0.76 -0.06 0.00 -0.13 0.00 0.00 55.73 54.82 1we5 s ARG 56 Cb -0.13 -2.33 -0.04 0.00 -1.56 0.00 0.00 34.95 30.90 1we5 s ARG 56 CO 0.01 -0.36 0.07 -0.06 -0.81 0.00 0.00 175.30 174.14 1we5 s PHE 57 N 1.42 3.30 0.30 5.12 0.08 -1.26 -1.31 117.98 125.62 1we5 s PHE 57 Ca 0.01 0.18 -0.16 0.00 0.12 0.00 0.00 56.93 57.07 1we5 s PHE 57 Cb -0.15 -2.00 0.02 0.00 -0.57 0.00 0.00 43.02 40.32 1we5 s PHE 57 CO -0.09 0.31 0.65 -0.59 -0.10 0.00 0.00 175.22 175.41 1we5 s PHE 58 N -0.10 0.12 -0.06 0.36 -0.71 -1.03 -4.49 117.98 112.06 1we5 s PHE 58 Ca 0.07 -0.58 -0.01 0.00 -1.04 0.00 0.00 56.93 55.37 1we5 s PHE 58 Cb -0.12 0.54 0.03 0.00 -1.21 0.00 0.00 43.02 42.25 1we5 s PHE 58 CO 0.01 -1.24 -0.00 0.45 -1.34 0.00 0.00 175.22 173.10 1we5 s SER 59 N -3.00 1.40 0.06 1.98 0.15 -1.26 0.14 113.70 113.16 1we5 s SER 59 Ca 0.16 -0.08 0.23 0.00 0.70 0.00 0.00 55.95 56.96 1we5 s SER 59 Cb -0.04 -0.42 0.08 0.00 -1.71 0.00 0.00 66.02 63.94 1we5 s SER 59 CO 0.09 -0.17 1.06 -0.81 1.20 0.00 0.00 173.24 174.62 1we5 n PRO 60 N 4.93 0.28 -3.72 5.44 -0.04 -1.25 -4.62 135.00 136.01 1we5 n PRO 60 Ca -0.11 0.01 -0.14 0.00 -0.04 0.00 0.00 63.50 63.22 1we5 n PRO 60 Cb 0.50 -1.60 -0.08 0.00 -0.04 0.00 0.00 33.50 32.28 1we5 n PRO 60 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1we5 s GLN 61 N -3.19 0.69 0.28 0.54 -1.52 -1.26 -1.59 119.66 113.61 1we5 s GLN 61 Ca 0.04 0.04 -0.30 0.00 -1.95 0.00 0.00 55.36 53.19 1we5 s GLN 61 Cb 0.14 0.32 -0.13 0.00 -0.22 0.00 0.00 33.01 33.12 1we5 s GLN 61 CO 0.79 -0.18 1.38 -1.91 -0.25 0.00 0.00 175.29 175.12 1we5 n GLU 62 N 1.55 2.10 -0.99 2.91 0.00 -1.26 -1.52 120.64 123.42 1we5 n GLU 62 Ca -0.19 0.74 0.00 0.00 0.00 0.00 0.00 57.16 57.71 1we5 n GLU 62 Cb 0.56 -2.38 0.00 0.00 0.00 0.00 0.00 31.44 29.62 1we5 n GLU 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1we5 n GLY 63 N 1.72 0.69 3.04 8.31 0.00 -1.17 -4.97 105.19 112.80 1we5 n GLY 63 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.78 1.75 -0.27 -0.61 1.01 -0.57 -1.92 121.20 117.81 1we5 s ILE 64 Ca 0.00 -0.87 -0.08 0.00 0.00 0.00 0.00 60.65 59.70 1we5 s ILE 64 Cb 0.00 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.76 1we5 s ILE 64 CO 0.00 0.38 0.10 -0.69 0.00 0.00 0.00 174.94 174.73 1we5 s VAL 65 N 1.39 4.50 0.24 2.92 1.01 -0.83 -3.96 120.40 125.66 1we5 s VAL 65 Ca 0.03 -0.18 -0.18 0.00 0.00 0.00 0.00 61.98 61.65 1we5 s VAL 65 Cb -0.14 -3.15 -0.08 0.00 0.00 0.00 0.00 36.38 33.01 1we5 s VAL 65 CO -0.10 0.27 0.71 -0.83 0.00 0.00 0.00 175.10 175.15 1we5 s GLY 66 N 1.63 2.51 -0.08 4.51 0.00 0.37 -1.98 107.32 114.28 1we5 s GLY 66 Ca 0.06 0.10 -0.01 0.00 0.00 0.00 0.00 44.72 44.86 1we5 s GLY 66 CO 0.05 0.40 -0.00 0.14 0.00 0.00 0.00 173.10 173.69 1we5 s VAL 67 N -1.66 0.43 -0.20 1.40 1.01 -0.39 -2.48 120.40 118.52 1we5 s VAL 67 Ca 0.46 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.48 1we5 s VAL 67 Cb -0.15 -0.61 0.02 0.00 0.00 0.00 0.00 36.38 35.64 1we5 s VAL 67 CO 0.20 0.23 -0.16 -0.60 0.00 0.00 0.00 175.10 174.76 1we5 s ARG 68 N 1.94 2.95 -0.27 2.72 3.52 -0.43 -1.56 118.95 127.83 1we5 s ARG 68 Ca 0.05 -0.87 -0.05 0.00 -0.13 0.00 0.00 55.73 54.73 1we5 s ARG 68 Cb -0.13 -2.68 0.01 0.00 -1.56 0.00 0.00 34.95 30.60 1we5 s ARG 68 CO -0.06 -0.26 0.02 0.42 -0.81 0.00 0.00 175.30 174.61 1we5 s ILE 69 N 1.29 3.54 0.11 4.11 1.01 0.72 -0.35 121.20 131.63 1we5 s ILE 69 Ca 0.03 -0.76 0.07 0.00 0.00 0.00 0.00 60.65 59.99 1we5 s ILE 69 Cb -0.14 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 1we5 s ILE 69 CO -0.11 0.17 -0.10 -1.61 0.00 0.00 0.00 174.94 173.29 1we5 s GLU 70 N 1.44 2.12 0.00 2.79 2.02 -0.02 -0.23 118.70 126.81 1we5 s GLU 70 Ca 0.02 -1.04 0.00 0.00 0.02 0.00 0.00 54.97 53.98 1we5 s GLU 70 Cb -0.17 -2.30 0.00 0.00 0.10 0.00 0.00 34.13 31.77 1we5 s GLU 70 CO -0.01 0.50 0.00 1.58 0.02 0.00 0.00 175.26 177.36 1we5 n HIS 71 N 0.68 0.00 -3.54 1.61 -0.00 0.06 -1.97 115.22 112.05 1we5 n HIS 71 Ca -0.13 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.22 1we5 n HIS 71 Cb 0.52 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.43 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 0.00 3.37 -0.63 1.57 0.08 -1.21 -4.85 117.98 116.30 1we5 s PHE 72 Ca 0.00 0.44 0.24 0.00 0.12 0.00 0.00 56.93 57.73 1we5 s PHE 72 Cb 0.00 -2.37 0.38 0.00 -0.57 0.00 0.00 43.02 40.46 1we5 s PHE 72 CO 0.00 0.08 1.36 1.96 -0.10 0.00 0.00 175.22 178.52 1we5 h GLN 73 N 7.28 0.00 0.00 0.44 4.20 -1.95 -3.36 115.11 121.72 1we5 h GLN 73 Ca -0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.33 1we5 h GLN 73 Cb 1.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.94 1we5 h GLN 73 CO 0.70 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 179.27 1we5 n GLY 74 N 1.33 -0.70 3.76 3.46 0.00 -1.26 -4.84 105.19 106.93 1we5 n GLY 74 Ca 0.03 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.00 2.26 0.07 4.61 0.00 -1.26 -4.96 121.76 120.47 1we5 s ALA 75 Ca 0.23 0.48 -0.22 0.00 0.00 0.00 0.00 51.96 52.45 1we5 s ALA 75 Cb 0.10 -3.33 -0.13 0.00 0.00 0.00 0.00 23.12 19.77 1we5 s ALA 75 CO 0.18 -1.67 1.58 1.25 0.00 0.00 0.00 175.76 177.10 1we5 h LEU 76 N -0.63 0.15 -2.72 0.00 5.85 -1.97 -3.48 115.31 112.51 1we5 h LEU 76 Ca -0.45 -0.19 -0.45 0.00 0.84 0.00 0.00 57.88 57.62 1we5 h LEU 76 Cb 1.25 -0.04 0.04 0.00 0.37 0.00 0.00 40.66 42.28 1we5 h LEU 76 CO 0.51 0.30 -0.92 0.59 -0.34 0.00 0.00 178.44 178.59 1we5 n ASN 77 N -4.90 -3.46 0.00 1.25 3.02 -1.26 -5.01 115.26 104.90 1we5 n ASN 77 Ca -0.06 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 1we5 n ASN 77 Cb 0.13 -3.30 0.00 0.00 -0.61 0.00 0.00 39.78 36.00 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 -2.79 0.00 -1.02 6.41 3.02 -1.26 -5.05 115.26 114.57 1we5 n ASN 78 Ca -0.18 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.50 1we5 n ASN 78 Cb 0.63 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.76 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 -1.44 3.86 7.41 0.00 -1.26 -4.73 105.19 114.04 1we5 n GLY 79 Ca 0.00 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.41 3.48 0.31 1.61 0.04 -1.26 -4.69 135.00 132.09 1we5 s PRO 80 Ca 0.00 0.79 0.10 0.00 0.04 0.00 0.00 61.00 61.92 1we5 s PRO 80 Cb 0.00 -2.06 -0.06 0.00 0.04 0.00 0.00 34.50 32.42 1we5 s PRO 80 CO 0.00 -0.66 -0.12 -1.01 0.04 0.00 0.00 177.00 175.25 1we5 s HIS 81 N -3.15 2.26 0.39 0.56 3.76 -1.26 -4.85 115.29 112.99 1we5 s HIS 81 Ca 0.56 -0.49 -0.26 0.00 -0.15 0.00 0.00 55.06 54.72 1we5 s HIS 81 Cb -0.12 -1.19 -0.09 0.00 1.11 0.00 0.00 32.58 32.29 1we5 s HIS 81 CO 0.54 0.56 1.24 0.71 -0.85 0.00 0.00 174.74 176.95 1we5 s TYR 82 N -2.66 2.98 -1.03 1.40 4.12 -1.26 -4.87 117.35 116.02 1we5 s TYR 82 Ca 0.31 1.48 -0.12 0.00 0.02 0.00 0.00 57.07 58.76 1we5 s TYR 82 Cb 0.00 -3.55 -0.08 0.00 -1.52 0.00 0.00 41.96 36.82 1we5 s TYR 82 CO 0.15 -1.69 2.18 -0.35 0.02 0.00 0.00 175.55 175.86 1we5 n PRO 83 N 0.23 2.21 -2.79 -1.71 -0.04 -1.26 -4.94 135.00 126.70 1we5 n PRO 83 Ca 0.03 -1.79 -0.37 0.00 -0.04 0.00 0.00 63.50 61.33 1we5 n PRO 83 Cb 0.45 -2.72 -0.06 0.00 -0.04 0.00 0.00 33.50 31.12 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 0.64 4.38 -0.59 1.53 1.43 -1.26 -4.75 118.68 120.05 1we5 s LEU 84 Ca 0.49 1.83 -0.19 0.00 -1.03 0.00 0.00 54.13 55.23 1we5 s LEU 84 Cb 0.13 -3.95 0.10 0.00 0.03 0.00 0.00 46.19 42.50 1we5 s LEU 84 CO 0.00 -0.04 0.72 0.20 0.23 0.00 0.00 176.35 177.46 1we5 s ASN 85 N -1.57 6.18 -0.41 2.29 0.01 -0.06 -5.01 114.94 116.38 1we5 s ASN 85 Ca 0.49 -1.40 -0.07 0.00 -0.71 0.00 0.00 52.86 51.17 1we5 s ASN 85 Cb -0.19 -2.31 0.09 0.00 0.41 0.00 0.00 41.25 39.25 1we5 s ASN 85 CO 0.25 -1.13 0.23 -0.63 -1.51 0.00 0.00 177.10 174.31 1we5 s ILE 86 N 2.76 3.85 0.35 0.60 1.01 -1.26 -4.77 121.20 123.74 1we5 s ILE 86 Ca 0.12 -1.63 -0.26 0.00 0.00 0.00 0.00 60.65 58.89 1we5 s ILE 86 Cb -0.24 -3.44 -0.09 0.00 0.01 0.00 0.00 42.46 38.70 1we5 s ILE 86 CO 0.07 -0.55 1.01 -0.76 0.00 0.00 0.00 174.94 174.71 1we5 s LEU 87 N 1.32 4.28 0.00 2.97 1.43 -0.62 -4.97 118.68 123.10 1we5 s LEU 87 Ca 0.04 1.99 0.22 0.00 -1.03 0.00 0.00 54.13 55.35 1we5 s LEU 87 Cb -0.23 -4.03 -0.06 0.00 0.03 0.00 0.00 46.19 41.90 1we5 s LEU 87 CO -0.00 -0.27 1.03 0.00 0.23 0.00 0.00 176.35 177.34 1we5 n GLN 88 N 0.38 0.45 -2.47 1.70 1.13 -1.26 -4.53 117.38 112.77 1we5 n GLN 88 Ca 0.03 -0.37 -0.22 0.00 -1.94 0.00 0.00 57.00 54.51 1we5 n GLN 88 Cb 0.49 -1.49 0.01 0.00 0.11 0.00 0.00 30.24 29.36 1we5 n GLN 88 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1we5 n ASP 89 N -0.95 3.92 -4.76 1.08 5.75 -1.26 -4.95 116.55 115.37 1we5 n ASP 89 Ca 0.06 -3.44 -0.40 0.00 -0.01 0.00 0.00 54.79 51.01 1we5 n ASP 89 Cb 0.38 -0.46 -0.06 0.00 -1.03 0.00 0.00 41.12 39.95 1we5 n ASP 89 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1we5 s VAL 90 N -4.83 4.27 -0.36 2.12 1.01 -1.26 -4.99 120.40 116.37 1we5 s VAL 90 Ca 0.43 1.90 -0.29 0.00 0.00 0.00 0.00 61.98 64.03 1we5 s VAL 90 Cb 0.41 -4.24 -0.00 0.00 0.00 0.00 0.00 36.38 32.55 1we5 s VAL 90 CO -0.10 0.48 1.49 -0.75 0.00 0.00 0.00 175.10 176.22 1we5 s LYS 91 N -0.98 3.61 0.25 2.72 2.20 -1.26 -5.00 119.74 121.28 1we5 s LYS 91 Ca 0.39 1.16 0.08 0.00 -0.36 0.00 0.00 55.97 57.24 1we5 s LYS 91 Cb -0.24 -4.03 -0.05 0.00 -1.51 0.00 0.00 37.83 31.99 1we5 s LYS 91 CO 0.29 -1.52 -0.12 0.14 -0.36 0.00 0.00 175.35 173.79 1we5 s VAL 92 N 5.50 1.82 -0.19 4.02 -7.23 -1.26 -4.38 120.40 118.68 1we5 s VAL 92 Ca 0.65 -2.20 0.01 0.00 -1.81 0.00 0.00 61.98 58.62 1we5 s VAL 92 Cb -0.17 -2.26 0.04 0.00 0.56 0.00 0.00 36.38 34.55 1we5 s VAL 92 CO 0.31 -0.44 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.65 1we5 s THR 93 N -2.91 1.68 -0.24 5.32 2.01 -0.13 -4.97 115.64 116.40 1we5 s THR 93 Ca 0.27 -0.95 -0.08 0.00 0.31 0.00 0.00 61.69 61.24 1we5 s THR 93 Cb 0.01 -1.70 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 1we5 s THR 93 CO 0.10 0.25 0.08 -0.63 -0.69 0.00 0.00 174.62 173.73 1we5 s ILE 94 N 1.40 4.50 -0.20 1.82 1.01 -1.26 -0.87 121.20 127.60 1we5 s ILE 94 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 60.65 60.54 1we5 s ILE 94 Cb -0.15 -3.09 0.05 0.00 0.01 0.00 0.00 42.46 39.27 1we5 s ILE 94 CO -0.09 0.36 -0.05 -0.70 0.00 0.00 0.00 174.94 174.46 1we5 s GLU 95 N 1.35 1.52 -0.30 2.79 2.12 0.73 -5.00 118.70 121.90 1we5 s GLU 95 Ca 0.05 -0.72 -0.03 0.00 0.36 0.00 0.00 54.97 54.64 1we5 s GLU 95 Cb -0.15 -2.28 0.05 0.00 0.26 0.00 0.00 34.13 32.01 1we5 s GLU 95 CO 0.04 -0.51 0.01 1.21 -0.54 0.00 0.00 175.26 175.48 1we5 s ASN 96 N 1.54 4.93 0.00 -1.70 2.47 -1.26 -0.23 114.94 120.69 1we5 s ASN 96 Ca -0.02 -1.21 0.00 0.00 0.42 0.00 0.00 52.86 52.05 1we5 s ASN 96 Cb -0.17 -1.74 0.00 0.00 -1.45 0.00 0.00 41.25 37.89 1we5 s ASN 96 CO -0.07 -0.26 0.00 0.35 -3.72 0.00 0.00 177.10 173.40 1we5 n THR 97 N 4.66 0.00 0.04 -5.21 -2.24 0.40 -5.01 114.28 106.92 1we5 n THR 97 Ca -0.13 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.61 1we5 n THR 97 Cb 0.44 -0.04 0.20 0.00 -2.10 0.00 0.00 70.33 68.82 1we5 n THR 97 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1we5 h GLU 98 N 0.00 0.42 0.00 -0.78 4.57 -2.03 -3.34 114.58 113.42 1we5 h GLU 98 Ca 0.00 -0.17 -0.36 0.00 -1.18 0.00 0.00 59.36 57.64 1we5 h GLU 98 Cb 0.00 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.51 1we5 h GLU 98 CO 0.00 0.69 -2.36 0.54 -1.18 0.00 0.00 179.01 176.70 1we5 n ARG 99 N -4.09 0.71 -4.42 1.92 1.74 -1.26 -4.84 116.66 106.42 1we5 n ARG 99 Ca -0.01 0.09 -0.21 0.00 -0.77 0.00 0.00 57.85 56.95 1we5 n ARG 99 Cb 0.44 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 30.29 1we5 n ARG 99 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1we5 s TYR 100 N -2.48 1.84 -0.28 -1.55 1.51 -1.25 -0.30 117.35 114.84 1we5 s TYR 100 Ca -0.25 -1.05 -0.02 0.00 -1.01 0.00 0.00 57.07 54.74 1we5 s TYR 100 Cb 0.07 -1.17 0.09 0.00 -0.11 0.00 0.00 41.96 40.84 1we5 s TYR 100 CO 0.64 -0.11 0.10 0.00 -1.11 0.00 0.00 175.55 175.06 1we5 s ALA 101 N -3.40 1.14 -0.09 3.71 0.00 -0.78 -0.45 121.76 121.90 1we5 s ALA 101 Ca 0.35 -1.29 0.03 0.00 0.00 0.00 0.00 51.96 51.05 1we5 s ALA 101 Cb 0.08 -1.46 -0.02 0.00 0.00 0.00 0.00 23.12 21.72 1we5 s ALA 101 CO 0.15 -1.56 -0.17 -2.00 0.00 0.00 0.00 175.76 172.18 1we5 s GLU 102 N 1.81 2.89 -0.13 0.00 2.12 0.68 -1.55 118.70 124.53 1we5 s GLU 102 Ca 0.07 -0.76 0.02 0.00 0.36 0.00 0.00 54.97 54.66 1we5 s GLU 102 Cb -0.17 -2.41 -0.00 0.00 0.26 0.00 0.00 34.13 31.81 1we5 s GLU 102 CO -0.25 0.37 -0.19 0.12 -0.54 0.00 0.00 175.26 174.77 1we5 s PHE 103 N -0.10 2.70 -0.03 5.30 2.19 -0.26 -0.19 117.98 127.58 1we5 s PHE 103 Ca -0.03 -1.03 0.02 0.00 0.33 0.00 0.00 56.93 56.22 1we5 s PHE 103 Cb -0.14 -1.81 0.01 0.00 -1.31 0.00 0.00 43.02 39.77 1we5 s PHE 103 CO 0.04 -0.44 -0.08 0.21 1.83 0.00 0.00 175.22 176.78 1we5 s LYS 104 N 0.59 0.99 -0.21 10.12 2.20 -0.05 -0.62 119.74 132.76 1we5 s LYS 104 Ca -0.11 -0.26 -0.01 0.00 -0.36 0.00 0.00 55.97 55.24 1we5 s LYS 104 Cb -0.16 -0.92 0.06 0.00 -1.51 0.00 0.00 37.83 35.29 1we5 s LYS 104 CO 0.03 0.05 -0.03 0.45 -0.36 0.00 0.00 175.35 175.50 1we5 s SER 105 N 0.43 3.36 1.38 1.43 0.15 0.18 -0.96 113.70 119.68 1we5 s SER 105 Ca -0.07 -0.96 0.00 0.00 0.70 0.00 0.00 55.95 55.62 1we5 s SER 105 Cb -0.11 -0.96 0.00 0.00 -1.71 0.00 0.00 66.02 63.24 1we5 s SER 105 CO 0.01 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.81 1we5 n GLY 106 N 4.82 2.63 0.56 9.45 0.00 -1.26 -2.03 105.19 119.36 1we5 n GLY 106 Ca -0.11 -0.30 0.10 0.00 0.00 0.00 0.00 46.02 45.71 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 8.19 2.14 -4.66 1.61 3.02 -1.26 -4.93 115.26 119.38 1we5 n ASN 107 Ca 0.00 -1.57 -0.37 0.00 -0.03 0.00 0.00 54.58 52.61 1we5 n ASN 107 Cb 0.00 0.36 -0.09 0.00 -0.61 0.00 0.00 39.78 39.44 1we5 n ASN 107 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1we5 s LEU 108 N -2.22 4.12 0.10 3.41 0.20 -0.86 -1.56 118.68 121.87 1we5 s LEU 108 Ca 0.19 0.23 0.06 0.00 0.69 0.00 0.00 54.13 55.29 1we5 s LEU 108 Cb 0.17 -2.23 -0.03 0.00 -0.43 0.00 0.00 46.19 43.67 1we5 s LEU 108 CO 0.46 0.02 -0.14 -0.94 -0.29 0.00 0.00 176.35 175.46 1we5 s SER 109 N 1.08 1.87 -0.16 3.68 1.04 0.10 -0.64 113.70 120.66 1we5 s SER 109 Ca 0.11 -0.75 0.01 0.00 0.48 0.00 0.00 55.95 55.80 1we5 s SER 109 Cb -0.14 -0.06 0.00 0.00 0.10 0.00 0.00 66.02 65.93 1we5 s SER 109 CO 0.06 -0.13 -0.17 0.00 0.98 0.00 0.00 173.24 173.98 1we5 s ALA 110 N -1.86 2.42 -0.12 5.32 0.00 0.21 0.12 121.76 127.86 1we5 s ALA 110 Ca 0.05 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 50.93 1we5 s ALA 110 Cb -0.06 -1.19 0.01 0.00 0.00 0.00 0.00 23.12 21.88 1we5 s ALA 110 CO 0.03 -0.11 -0.17 0.50 0.00 0.00 0.00 175.76 176.01 1we5 s ARG 111 N 0.94 2.38 -0.18 0.00 3.52 0.20 -1.11 118.95 124.71 1we5 s ARG 111 Ca -0.03 -0.62 -0.07 0.00 -0.13 0.00 0.00 55.73 54.88 1we5 s ARG 111 Cb -0.15 -2.00 -0.04 0.00 -1.56 0.00 0.00 34.95 31.20 1we5 s ARG 111 CO -0.03 -0.05 0.05 0.08 -0.81 0.00 0.00 175.30 174.53 1we5 s VAL 112 N 0.95 4.60 0.02 7.11 1.01 -0.59 -0.19 120.40 133.32 1we5 s VAL 112 Ca -0.07 -0.10 -0.25 0.00 0.00 0.00 0.00 61.98 61.57 1we5 s VAL 112 Cb -0.15 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 1we5 s VAL 112 CO -0.02 0.46 0.75 -0.44 0.00 0.00 0.00 175.10 175.85 1we5 s SER 113 N 0.44 7.17 0.64 3.32 0.01 0.59 -1.87 113.70 124.00 1we5 s SER 113 Ca 0.02 1.40 -0.02 0.00 1.31 0.00 0.00 55.95 58.66 1we5 s SER 113 Cb -0.13 -2.46 0.06 0.00 0.21 0.00 0.00 66.02 63.71 1we5 s SER 113 CO 0.01 -0.01 0.90 -0.54 0.41 0.00 0.00 173.24 174.02 1we5 s LYS 114 N 0.09 2.25 0.50 12.44 1.02 0.59 -4.01 119.74 132.61 1we5 s LYS 114 Ca 0.38 -0.64 0.00 0.00 0.02 0.00 0.00 55.97 55.74 1we5 s LYS 114 Cb -0.20 -2.34 0.00 0.00 -0.52 0.00 0.00 37.83 34.77 1we5 s LYS 114 CO 0.22 -1.04 0.00 0.41 -0.92 0.00 0.00 175.35 174.02 1we5 n GLY 115 N -2.65 -1.81 0.20 -3.33 0.00 -1.26 -4.44 105.19 91.89 1we5 n GLY 115 Ca 0.09 -1.80 0.04 0.00 0.00 0.00 0.00 46.02 44.36 1we5 n GLY 115 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1we5 h GLU 116 N 0.00 0.00 -3.52 1.61 4.81 -1.94 -3.38 114.58 112.17 1we5 h GLU 116 Ca 0.00 0.00 -0.78 0.00 -0.13 0.00 0.00 59.36 58.45 1we5 h GLU 116 Cb 0.00 0.00 -0.29 0.00 0.63 0.00 0.00 28.75 29.09 1we5 h GLU 116 CO 0.00 0.35 0.34 -0.06 -0.73 0.00 0.00 179.01 178.90 1we5 s PHE 117 N -4.05 4.19 0.56 0.92 0.08 -1.26 -4.96 117.98 113.46 1we5 s PHE 117 Ca -0.02 -2.75 -0.20 0.00 0.12 0.00 0.00 56.93 54.08 1we5 s PHE 117 Cb 0.13 -3.72 -0.05 0.00 -0.57 0.00 0.00 43.02 38.81 1we5 s PHE 117 CO 0.70 -0.91 1.14 1.87 -0.10 0.00 0.00 175.22 177.92 1we5 n TRP 118 N 2.65 1.51 -3.62 0.36 -0.00 -1.26 -4.74 117.44 112.34 1we5 n TRP 118 Ca 0.23 0.45 -0.10 0.00 -0.00 0.00 0.00 57.50 58.08 1we5 n TRP 118 Cb 0.39 -2.24 -0.07 0.00 -0.00 0.00 0.00 31.31 29.39 1we5 n TRP 118 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1we5 s SER 119 N -1.07 -0.44 -0.24 5.87 0.15 -1.26 -4.25 113.70 112.46 1we5 s SER 119 Ca 0.73 0.76 0.01 0.00 0.70 0.00 0.00 55.95 58.16 1we5 s SER 119 Cb -0.43 0.74 0.06 0.00 -1.71 0.00 0.00 66.02 64.68 1we5 s SER 119 CO 0.49 -0.21 -0.05 -0.22 1.20 0.00 0.00 173.24 174.45 1we5 s LEU 120 N -0.13 2.74 0.03 3.45 0.20 -0.99 -0.30 118.68 123.69 1we5 s LEU 120 Ca 0.02 -1.26 0.08 0.00 0.69 0.00 0.00 54.13 53.65 1we5 s LEU 120 Cb -0.04 -1.22 -0.03 0.00 -0.43 0.00 0.00 46.19 44.47 1we5 s LEU 120 CO -0.04 -0.25 -0.23 -1.81 -0.29 0.00 0.00 176.35 173.74 1we5 s ASP 121 N 1.35 3.40 -0.21 3.68 1.01 0.74 -0.30 116.67 126.35 1we5 s ASP 121 Ca -0.05 -0.50 -0.05 0.00 0.71 0.00 0.00 52.55 52.66 1we5 s ASP 121 Cb -0.19 -0.43 -0.02 0.00 1.01 0.00 0.00 42.92 43.29 1we5 s ASP 121 CO -0.07 0.27 0.00 -0.36 0.21 0.00 0.00 175.17 175.23 1we5 s PHE 122 N -0.82 3.04 0.13 4.23 0.40 -0.59 0.62 117.98 125.00 1we5 s PHE 122 Ca 0.12 -0.47 0.10 0.00 -0.60 0.00 0.00 56.93 56.08 1we5 s PHE 122 Cb -0.10 -2.10 -0.04 0.00 0.51 0.00 0.00 43.02 41.29 1we5 s PHE 122 CO 0.03 -0.26 -0.23 -0.51 0.70 0.00 0.00 175.22 174.95 1we5 s LEU 123 N 1.07 2.51 -0.30 -0.37 1.02 0.32 -1.55 118.68 121.38 1we5 s LEU 123 Ca 0.02 -0.67 0.03 0.00 0.02 0.00 0.00 54.13 53.53 1we5 s LEU 123 Cb -0.14 -1.37 0.08 0.00 0.02 0.00 0.00 46.19 44.78 1we5 s LEU 123 CO 0.02 0.17 -0.01 -0.60 0.02 0.00 0.00 176.35 175.95 1we5 s ARG 124 N -2.15 1.71 -1.38 1.70 3.52 -0.35 0.00 118.95 121.99 1we5 s ARG 124 Ca 0.16 -1.54 -0.04 0.00 -0.13 0.00 0.00 55.73 54.18 1we5 s ARG 124 Cb -0.10 -2.95 0.03 0.00 -1.56 0.00 0.00 34.95 30.37 1we5 s ARG 124 CO 0.08 -0.78 0.79 0.09 -0.81 0.00 0.00 175.30 174.67 1we5 n ASN 125 N 4.40 -2.33 0.00 -2.12 5.03 -0.60 -1.71 115.26 117.93 1we5 n ASN 125 Ca -0.04 -0.81 0.00 0.00 0.87 0.00 0.00 54.58 54.60 1we5 n ASN 125 Cb 0.42 -4.00 0.00 0.00 -1.02 0.00 0.00 39.78 35.19 1we5 n ASN 125 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1we5 n GLY 126 N -1.63 3.05 3.71 7.41 0.00 -1.26 -5.01 105.19 111.46 1we5 n GLY 126 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.13 4.35 0.12 1.61 0.41 -0.69 -4.94 118.70 119.42 1we5 s GLU 127 Ca 0.00 0.58 -0.31 0.00 -0.41 0.00 0.00 54.97 54.83 1we5 s GLU 127 Cb 0.00 -3.46 -0.09 0.00 -1.78 0.00 0.00 34.13 28.80 1we5 s GLU 127 CO 0.00 0.08 1.58 0.50 -0.49 0.00 0.00 175.26 176.93 1we5 s ARG 128 N 0.85 4.22 -0.01 1.61 3.52 -1.26 -1.22 118.95 126.66 1we5 s ARG 128 Ca 0.29 2.31 0.11 0.00 -0.13 0.00 0.00 55.73 58.31 1we5 s ARG 128 Cb -0.16 -3.35 -0.17 0.00 -1.56 0.00 0.00 34.95 29.71 1we5 s ARG 128 CO 0.12 -0.64 0.24 0.44 -0.81 0.00 0.00 175.30 174.66 1we5 n ILE 129 N 4.29 0.00 -3.99 4.11 -5.35 -0.59 -4.94 119.36 112.88 1we5 n ILE 129 Ca 0.14 -0.25 0.03 0.00 -0.27 0.00 0.00 62.75 62.40 1we5 n ILE 129 Cb 0.40 0.26 0.01 0.00 -1.74 0.00 0.00 39.64 38.57 1we5 n ILE 129 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1we5 n THR 130 N -1.87 0.00 0.00 7.28 5.66 -1.24 -4.89 114.28 119.22 1we5 n THR 130 Ca -0.02 -0.12 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 1we5 n THR 130 Cb 0.28 0.49 0.00 0.00 -1.55 0.00 0.00 70.33 69.55 1we5 n THR 130 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1we5 n GLY 131 N -0.80 -0.04 3.22 1.09 0.00 -1.26 -1.54 105.19 105.85 1we5 n GLY 131 Ca 0.04 -1.17 -0.33 0.00 0.00 0.00 0.00 46.02 44.56 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 3.39 0.32 1.61 0.15 0.59 -0.97 113.70 118.80 1we5 s SER 132 Ca 0.00 -0.54 -0.14 0.00 0.70 0.00 0.00 55.95 55.97 1we5 s SER 132 Cb 0.00 -1.51 -0.09 0.00 -1.71 0.00 0.00 66.02 62.72 1we5 s SER 132 CO 0.00 0.08 0.72 -1.10 1.20 0.00 0.00 173.24 174.14 1we5 s GLN 133 N 0.83 3.96 0.25 5.44 -0.21 -1.26 -2.33 119.66 126.34 1we5 s GLN 133 Ca -0.06 0.60 -0.28 0.00 0.02 0.00 0.00 55.36 55.64 1we5 s GLN 133 Cb -0.15 -2.45 -0.15 0.00 1.00 0.00 0.00 33.01 31.25 1we5 s GLN 133 CO -0.01 0.16 0.87 1.55 -2.12 0.00 0.00 175.29 175.73 1we5 n VAL 134 N -0.43 1.92 -0.95 1.09 3.14 -1.26 -1.06 118.33 120.78 1we5 n VAL 134 Ca 0.03 -0.48 0.00 0.00 -2.96 0.00 0.00 64.34 60.93 1we5 n VAL 134 Cb 0.53 -0.67 0.00 0.00 -1.06 0.00 0.00 33.84 32.64 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 0.87 -0.13 -0.39 1.45 4.76 -1.26 -4.89 118.16 118.57 1we5 n LYS 135 Ca 0.13 0.03 0.12 0.00 -2.87 0.00 0.00 58.31 55.72 1we5 n LYS 135 Cb 0.29 -3.03 0.33 0.00 -1.84 0.00 0.00 35.03 30.78 1we5 n LYS 135 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1we5 n ASN 136 N -0.07 4.03 -4.03 4.39 3.02 -0.23 -4.94 115.26 117.43 1we5 n ASN 136 Ca 0.00 -2.02 -0.10 0.00 -0.03 0.00 0.00 54.58 52.43 1we5 n ASN 136 Cb 0.03 -0.50 -0.06 0.00 -0.61 0.00 0.00 39.78 38.64 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 -1.00 -0.05 0.00 6.41 4.22 -1.26 -1.70 114.94 121.57 1we5 s ASN 137 Ca 0.50 -1.01 0.00 0.00 -2.14 0.00 0.00 52.86 50.21 1we5 s ASN 137 Cb 0.26 0.54 0.00 0.00 1.28 0.00 0.00 41.25 43.34 1we5 s ASN 137 CO 0.33 -1.08 0.00 0.61 -2.04 0.00 0.00 177.10 174.92 1we5 n GLY 138 N -0.36 0.71 3.56 0.45 0.00 -0.34 -4.39 105.19 104.81 1we5 n GLY 138 Ca -0.01 -1.71 -0.34 0.00 0.00 0.00 0.00 46.02 43.96 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 -3.17 3.00 -0.29 1.61 5.04 -0.61 -0.93 117.35 122.01 1we5 s TYR 139 Ca 0.00 -0.09 -0.01 0.00 -2.44 0.00 0.00 57.07 54.52 1we5 s TYR 139 Cb 0.00 -1.82 0.05 0.00 0.35 0.00 0.00 41.96 40.53 1we5 s TYR 139 CO 0.00 0.20 -0.02 0.08 -1.34 0.00 0.00 175.55 174.46 1we5 s VAL 140 N -0.33 2.88 -0.59 3.14 1.01 0.21 -2.61 120.40 124.12 1we5 s VAL 140 Ca 0.05 -1.35 -0.19 0.00 0.00 0.00 0.00 61.98 60.49 1we5 s VAL 140 Cb -0.12 -2.63 0.09 0.00 0.00 0.00 0.00 36.38 33.72 1we5 s VAL 140 CO 0.02 -0.05 0.72 -1.58 0.00 0.00 0.00 175.10 174.21 1we5 s GLN 141 N 1.25 3.06 -0.56 2.72 0.74 -0.14 -0.81 119.66 125.92 1we5 s GLN 141 Ca -0.05 -1.22 -0.25 0.00 0.05 0.00 0.00 55.36 53.90 1we5 s GLN 141 Cb -0.19 -4.24 0.04 0.00 1.10 0.00 0.00 33.01 29.72 1we5 s GLN 141 CO -0.02 -1.52 0.99 0.34 -0.55 0.00 0.00 175.29 174.53 1we5 s ASP 142 N 3.50 6.34 0.00 6.67 -1.08 -0.47 -1.42 116.67 130.22 1we5 s ASP 142 Ca 0.13 -0.32 0.29 0.00 -0.52 0.00 0.00 52.55 52.13 1we5 s ASP 142 Cb -0.23 -2.46 1.20 0.00 -1.46 0.00 0.00 42.92 39.97 1we5 s ASP 142 CO 0.07 -1.29 1.90 0.35 0.52 0.00 0.00 175.17 176.72 1we5 n THR 143 N 6.26 0.00 -0.02 1.71 -2.24 -0.03 -1.50 114.28 118.46 1we5 n THR 143 Ca 0.02 -0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.64 1we5 n THR 143 Cb 0.48 -0.46 -0.08 0.00 -2.10 0.00 0.00 70.33 68.17 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 0.75 -0.06 3.42 2.35 -1.91 -3.36 115.58 116.77 1we5 h ASN 144 Ca 0.00 -0.66 0.00 0.00 -0.55 0.00 0.00 56.30 55.09 1we5 h ASN 144 Cb 0.50 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1we5 h ASN 144 CO 0.00 1.29 0.00 -0.46 -1.65 0.00 0.00 177.43 176.61 1we5 n ASN 145 N -4.10 1.98 -1.84 5.81 0.23 -1.24 -5.01 115.26 111.09 1we5 n ASN 145 Ca -0.08 -1.79 -0.18 0.00 -0.53 0.00 0.00 54.58 51.99 1we5 n ASN 145 Cb 0.68 -0.04 -0.04 0.00 -2.08 0.00 0.00 39.78 38.30 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 -0.18 -1.40 -4.27 -3.83 3.00 -0.56 -5.00 117.38 105.14 1we5 n GLN 146 Ca 0.02 1.00 -0.25 0.00 -0.01 0.00 0.00 57.00 57.76 1we5 n GLN 146 Cb 0.24 -5.43 -0.08 0.00 0.00 0.00 0.00 30.24 24.97 1we5 n GLN 146 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1we5 s ARG 147 N -4.39 2.26 -0.01 -1.09 0.52 -1.14 -4.98 118.95 110.12 1we5 s ARG 147 Ca 0.00 -1.30 0.06 0.00 -0.52 0.00 0.00 55.73 53.97 1we5 s ARG 147 Cb 0.00 -2.21 -0.01 0.00 0.52 0.00 0.00 34.95 33.24 1we5 s ARG 147 CO 0.00 0.41 -0.19 -0.80 0.02 0.00 0.00 175.30 174.74 1we5 s ASN 148 N -3.26 2.21 0.00 0.23 0.01 -1.26 -1.37 114.94 111.50 1we5 s ASN 148 Ca 0.29 -0.34 0.00 0.00 -0.71 0.00 0.00 52.86 52.10 1we5 s ASN 148 Cb -0.08 -0.25 0.00 0.00 0.41 0.00 0.00 41.25 41.33 1we5 s ASN 148 CO 0.18 0.23 0.00 -1.22 -1.51 0.00 0.00 177.10 174.78 1we5 n TYR 149 N 2.62 0.00 0.00 2.20 4.02 0.01 -2.69 117.16 123.33 1we5 n TYR 149 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.74 1we5 n TYR 149 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 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 -3.92 -0.72 1.16 -0.11 0.67 117.46 114.54 1we5 n PHE 151 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.48 1we5 n PHE 151 Cb 0.00 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 37.78 1we5 n PHE 151 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 1we5 s GLU 152 N -2.00 0.56 -0.19 3.97 2.56 -0.17 -1.20 118.70 122.24 1we5 s GLU 152 Ca 0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 54.97 54.22 1we5 s GLU 152 Cb 0.00 0.22 0.06 0.00 2.00 0.00 0.00 34.13 36.41 1we5 s GLU 152 CO 0.00 -0.14 0.07 1.03 -0.56 0.00 0.00 175.26 175.66 1we5 s ARG 153 N -2.42 0.34 -0.20 4.30 0.52 -0.69 -0.45 118.95 120.36 1we5 s ARG 153 Ca -0.07 -0.28 -0.11 0.00 -0.52 0.00 0.00 55.73 54.76 1we5 s ARG 153 Cb -0.02 -1.93 -0.05 0.00 0.52 0.00 0.00 34.95 33.47 1we5 s ARG 153 CO -0.04 -0.68 0.18 -0.51 0.02 0.00 0.00 175.30 174.27 1we5 s LEU 154 N 2.00 4.21 0.75 2.53 1.43 -0.40 -4.39 118.68 124.81 1we5 s LEU 154 Ca 0.01 0.29 -0.15 0.00 -1.03 0.00 0.00 54.13 53.25 1we5 s LEU 154 Cb -0.17 -2.17 0.03 0.00 0.03 0.00 0.00 46.19 43.91 1we5 s LEU 154 CO -0.10 0.14 1.03 0.47 0.23 0.00 0.00 176.35 178.12 1we5 n ASP 155 N 3.65 0.62 -4.12 2.29 10.43 -0.14 -0.81 116.55 128.47 1we5 n ASP 155 Ca -0.15 0.64 -0.24 0.00 2.57 0.00 0.00 54.79 57.61 1we5 n ASP 155 Cb 0.52 -1.44 -0.16 0.00 1.84 0.00 0.00 41.12 41.89 1we5 n ASP 155 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1we5 s LEU 156 N -3.80 1.96 0.66 0.64 1.02 -0.02 -4.61 118.68 114.54 1we5 s LEU 156 Ca 0.73 -0.30 0.04 0.00 0.02 0.00 0.00 54.13 54.63 1we5 s LEU 156 Cb -0.33 -0.84 0.11 0.00 0.02 0.00 0.00 46.19 45.16 1we5 s LEU 156 CO 0.50 0.17 0.90 -0.83 0.02 0.00 0.00 176.35 177.12 1we5 s GLY 157 N -0.18 1.74 0.02 -3.19 0.00 -1.26 -4.78 107.32 99.67 1we5 s GLY 157 Ca 0.02 -1.97 -0.32 0.00 0.00 0.00 0.00 44.72 42.45 1we5 s GLY 157 CO 0.00 -1.44 1.87 -0.62 0.00 0.00 0.00 173.10 172.92 1we5 n VAL 158 N -2.56 0.54 -1.00 1.40 0.31 -1.26 -1.16 118.33 114.59 1we5 n VAL 158 Ca 0.16 -0.10 -0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1we5 n VAL 158 Cb 0.61 -2.04 -0.00 0.00 -0.91 0.00 0.00 33.84 31.50 1we5 n VAL 158 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1we5 n GLY 159 N 4.32 0.42 3.66 2.92 0.00 -1.26 -4.99 105.19 110.26 1we5 n GLY 159 Ca 0.20 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.42 4.27 0.01 1.61 2.12 -0.31 -4.96 118.70 121.03 1we5 s GLU 160 Ca 0.00 1.20 0.01 0.00 0.36 0.00 0.00 54.97 56.55 1we5 s GLU 160 Cb 0.00 -3.62 -0.04 0.00 0.26 0.00 0.00 34.13 30.74 1we5 s GLU 160 CO 0.00 -0.51 0.03 0.95 -0.54 0.00 0.00 175.26 175.19 1we5 s THR 161 N 2.77 4.36 -0.05 -1.70 -4.23 -1.26 -4.78 115.64 110.76 1we5 s THR 161 Ca 0.41 -0.57 0.00 0.00 -1.18 0.00 0.00 61.69 60.36 1we5 s THR 161 Cb -0.16 -2.98 -0.03 0.00 1.34 0.00 0.00 72.50 70.67 1we5 s THR 161 CO 0.09 0.34 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.79 1we5 s VAL 162 N -1.15 4.02 0.14 2.29 1.01 -1.26 -2.23 120.40 123.22 1we5 s VAL 162 Ca 0.22 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.74 1we5 s VAL 162 Cb -0.12 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 1we5 s VAL 162 CO 0.13 0.52 0.00 -0.31 0.00 0.00 0.00 175.10 175.44 1we5 s TYR 163 N -0.93 1.00 0.00 5.22 2.02 -1.26 -0.37 117.35 123.03 1we5 s TYR 163 Ca 0.15 -1.07 0.00 0.00 -0.37 0.00 0.00 57.07 55.78 1we5 s TYR 163 Cb -0.11 -0.58 0.00 0.00 -0.40 0.00 0.00 41.96 40.87 1we5 s TYR 163 CO 0.05 -0.31 0.00 0.41 -1.57 0.00 0.00 175.55 174.13 1we5 n GLY 164 N -0.14 1.03 2.37 0.71 0.00 -1.26 -4.43 105.19 103.47 1we5 n GLY 164 Ca -0.08 -1.49 -0.13 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 -1.10 0.00 0.99 4.32 0.66 -4.77 117.00 117.10 1we5 n LEU 165 Ca 0.00 0.27 0.00 0.00 -0.02 0.00 0.00 56.01 56.26 1we5 n LEU 165 Cb 0.00 -2.03 0.00 0.00 -1.62 0.00 0.00 43.42 39.77 1we5 n LEU 165 CO 0.00 -0.60 0.00 0.61 -1.22 0.00 0.00 177.39 176.18 1we5 n GLY 166 N -1.27 -1.69 3.54 -0.72 0.00 -1.23 -3.12 105.19 100.70 1we5 n GLY 166 Ca -0.14 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.41 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 3.36 0.08 1.61 2.12 -0.57 -3.80 118.70 121.50 1we5 s GLU 167 Ca 0.00 -0.70 0.09 0.00 0.36 0.00 0.00 54.97 54.72 1we5 s GLU 167 Cb 0.00 -4.69 -0.03 0.00 0.26 0.00 0.00 34.13 29.66 1we5 s GLU 167 CO 0.00 -2.14 -0.21 1.03 -0.54 0.00 0.00 175.26 173.40 1we5 s ARG 168 N 5.20 1.83 0.00 4.30 0.52 -1.26 -4.53 118.95 125.01 1we5 s ARG 168 Ca 0.39 -1.12 0.21 0.00 -0.52 0.00 0.00 55.73 54.68 1we5 s ARG 168 Cb -0.05 -2.08 0.43 0.00 0.52 0.00 0.00 34.95 33.77 1we5 s ARG 168 CO 0.04 0.50 1.37 1.19 0.02 0.00 0.00 175.30 178.42 1we5 n PHE 169 N 1.29 0.56 -1.91 -0.53 3.01 -1.26 -3.60 117.46 115.01 1we5 n PHE 169 Ca -0.16 -0.31 -0.27 0.00 1.01 0.00 0.00 57.45 57.71 1we5 n PHE 169 Cb 0.52 -0.00 0.19 0.00 -0.01 0.00 0.00 39.48 40.18 1we5 n PHE 169 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1we5 n THR 170 N 1.36 0.00 -1.58 4.37 -2.24 -1.26 -4.87 114.28 110.06 1we5 n THR 170 Ca 0.19 -0.96 -0.46 0.00 -2.27 0.00 0.00 64.05 60.55 1we5 n THR 170 Cb 0.57 -1.50 -0.03 0.00 -2.10 0.00 0.00 70.33 67.28 1we5 n THR 170 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1we5 n ALA 171 N -3.74 -0.48 -0.15 6.98 0.00 -1.26 -4.88 120.51 116.98 1we5 n ALA 171 Ca -0.20 0.42 -0.03 0.00 0.00 0.00 0.00 53.44 53.63 1we5 n ALA 171 Cb 0.54 -2.02 0.03 0.00 0.00 0.00 0.00 19.45 18.01 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 2.57 -0.52 -9.16 0.00 5.85 -1.92 -3.38 115.31 108.75 1we5 h LEU 172 Ca -0.41 0.15 -0.57 0.00 0.84 0.00 0.00 57.88 57.90 1we5 h LEU 172 Cb 1.34 0.33 -0.05 0.00 0.37 0.00 0.00 40.66 42.65 1we5 h LEU 172 CO 0.65 -0.18 0.68 -0.69 -0.34 0.00 0.00 178.44 178.56 1we5 s VAL 173 N -6.21 4.73 -0.80 1.05 1.01 -1.26 -4.59 120.40 114.33 1we5 s VAL 173 Ca -0.14 2.02 0.23 0.00 0.00 0.00 0.00 61.98 64.09 1we5 s VAL 173 Cb 0.16 -4.31 0.22 0.00 0.00 0.00 0.00 36.38 32.46 1we5 s VAL 173 CO 0.72 -0.09 1.71 0.54 0.00 0.00 0.00 175.10 177.98 1we5 n ARG 174 N 5.70 0.11 -1.65 2.72 5.12 0.50 -4.87 116.66 124.30 1we5 n ARG 174 Ca 0.10 0.23 -0.49 0.00 -1.93 0.00 0.00 57.85 55.77 1we5 n ARG 174 Cb 0.47 -1.67 -0.05 0.00 -1.16 0.00 0.00 32.46 30.05 1we5 n ARG 174 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1we5 n ASN 175 N -1.87 2.63 0.00 0.55 4.13 -1.26 -0.67 115.26 118.77 1we5 n ASN 175 Ca 0.04 1.08 0.00 0.00 1.68 0.00 0.00 54.58 57.39 1we5 n ASN 175 Cb 0.29 -1.33 0.00 0.00 -1.54 0.00 0.00 39.78 37.19 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 3.24 0.62 3.85 7.41 0.00 0.17 -5.00 105.19 115.49 1we5 n GLY 176 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.79 3.14 -0.16 1.61 -0.21 0.16 -4.65 119.66 118.75 1we5 s GLN 177 Ca 0.00 -0.67 -0.05 0.00 0.02 0.00 0.00 55.36 54.66 1we5 s GLN 177 Cb 0.00 -2.83 -0.04 0.00 1.00 0.00 0.00 33.01 31.15 1we5 s GLN 177 CO 0.00 0.54 0.02 0.99 -2.12 0.00 0.00 175.29 174.72 1we5 s THR 178 N -1.60 4.44 -0.06 -0.19 2.01 -1.26 -0.99 115.64 117.98 1we5 s THR 178 Ca 0.32 -0.17 -0.00 0.00 0.31 0.00 0.00 61.69 62.15 1we5 s THR 178 Cb -0.11 -2.96 0.02 0.00 0.01 0.00 0.00 72.50 69.46 1we5 s THR 178 CO 0.25 0.49 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.96 1we5 s VAL 179 N 0.17 0.52 -0.25 3.82 1.01 -0.23 -5.00 120.40 120.44 1we5 s VAL 179 Ca 0.02 -0.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.91 1we5 s VAL 179 Cb -0.13 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 1we5 s VAL 179 CO 0.01 0.26 0.04 -1.61 0.00 0.00 0.00 175.10 173.80 1we5 s GLU 180 N 1.46 3.48 -1.11 2.72 0.41 -1.26 -0.45 118.70 123.96 1we5 s GLU 180 Ca -0.02 -0.58 -0.21 0.00 -0.41 0.00 0.00 54.97 53.75 1we5 s GLU 180 Cb -0.13 -3.25 0.06 0.00 -1.78 0.00 0.00 34.13 29.04 1we5 s GLU 180 CO -0.03 -0.23 1.52 0.95 -0.49 0.00 0.00 175.26 176.97 1we5 s THR 181 N 1.56 4.06 -0.22 3.63 -4.23 -0.82 -4.85 115.64 114.77 1we5 s THR 181 Ca 0.06 -1.22 -0.04 0.00 -1.18 0.00 0.00 61.69 59.32 1we5 s THR 181 Cb -0.15 -5.08 0.10 0.00 1.34 0.00 0.00 72.50 68.71 1we5 s THR 181 CO 0.02 -1.93 0.26 0.86 -0.54 0.00 0.00 174.62 173.28 1we5 s TRP 182 N 4.52 -0.39 0.16 3.99 -0.11 -1.26 -4.07 118.94 121.78 1we5 s TRP 182 Ca 0.48 0.30 -0.34 0.00 1.22 0.00 0.00 56.10 57.76 1we5 s TRP 182 Cb 0.01 -0.30 -0.14 0.00 -1.50 0.00 0.00 33.47 31.54 1we5 s TRP 182 CO -0.04 -0.65 1.57 0.09 -4.62 0.00 0.00 176.95 173.29 1we5 n ASN 183 N 5.33 3.03 -3.84 5.86 3.02 -1.26 -4.68 115.26 122.72 1we5 n ASN 183 Ca -0.05 1.09 -0.10 0.00 -0.03 0.00 0.00 54.58 55.49 1we5 n ASN 183 Cb 0.49 -1.42 -0.08 0.00 -0.61 0.00 0.00 39.78 38.17 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 0.88 0.74 -0.87 3.52 0.52 -0.33 -4.53 118.95 118.88 1we5 s ARG 184 Ca 0.79 -0.72 -0.10 0.00 -0.52 0.00 0.00 55.73 55.18 1we5 s ARG 184 Cb -0.69 0.31 0.22 0.00 0.52 0.00 0.00 34.95 35.31 1we5 s ARG 184 CO 0.38 -0.22 0.79 0.34 0.02 0.00 0.00 175.30 176.61 1we5 s ASP 185 N -2.32 6.56 -0.11 0.23 -1.08 -1.26 -3.34 116.67 115.35 1we5 s ASP 185 Ca -0.02 -3.04 0.16 0.00 -0.52 0.00 0.00 52.55 49.13 1we5 s ASP 185 Cb 0.01 -2.12 0.37 0.00 -1.46 0.00 0.00 42.92 39.72 1we5 s ASP 185 CO -0.06 -0.43 1.18 0.61 0.52 0.00 0.00 175.17 176.98 1we5 n GLY 186 N 3.42 3.28 7.00 2.66 0.00 -1.26 -5.10 105.19 115.19 1we5 n GLY 186 Ca 0.16 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.50 -1.58 0.13 -0.02 0.00 -1.26 -4.45 105.19 97.52 1we5 n GLY 187 Ca 0.13 -1.32 0.09 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.02 1.78 -2.05 2.61 -2.24 -1.26 -4.73 114.28 108.37 1we5 n THR 188 Ca 0.00 -2.17 0.04 0.00 -2.27 0.00 0.00 64.05 59.65 1we5 n THR 188 Cb 0.00 -0.19 0.07 0.00 -2.10 0.00 0.00 70.33 68.12 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 -1.32 1.09 -3.99 3.42 3.41 -1.26 -4.76 113.62 110.21 1we5 n SER 189 Ca 0.15 -2.55 -0.24 0.00 -0.26 0.00 0.00 58.87 55.98 1we5 n SER 189 Cb 0.65 -0.35 -0.08 0.00 -0.26 0.00 0.00 64.21 64.17 1we5 n SER 189 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1we5 s THR 190 N -1.03 0.48 -0.59 6.66 -4.23 -1.26 -5.01 115.64 110.66 1we5 s THR 190 Ca 0.28 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.01 1we5 s THR 190 Cb 0.29 -2.39 0.22 0.00 1.34 0.00 0.00 72.50 71.97 1we5 s THR 190 CO -0.09 0.00 1.67 -1.84 -0.54 0.00 0.00 174.62 173.81 1we5 n GLU 191 N -0.83 0.16 -1.71 3.99 -0.00 -1.26 -4.39 120.64 116.59 1we5 n GLU 191 Ca -0.03 0.38 -0.31 0.00 -0.00 0.00 0.00 57.16 57.20 1we5 n GLU 191 Cb 0.65 -1.80 0.04 0.00 -0.00 0.00 0.00 31.44 30.32 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 -3.25 3.06 -0.02 3.44 -0.21 -1.26 -4.87 119.66 116.54 1we5 s GLN 192 Ca 0.05 1.02 -0.10 0.00 0.02 0.00 0.00 55.36 56.35 1we5 s GLN 192 Cb 0.09 -2.00 0.01 0.00 1.00 0.00 0.00 33.01 32.11 1we5 s GLN 192 CO 0.37 -1.01 0.21 0.00 -2.12 0.00 0.00 175.29 172.75 1we5 s ALA 193 N -2.88 -0.53 0.07 6.09 0.00 -1.26 -4.66 121.76 118.59 1we5 s ALA 193 Ca 0.60 0.20 0.07 0.00 0.00 0.00 0.00 51.96 52.83 1we5 s ALA 193 Cb -0.14 -0.02 -0.22 0.00 0.00 0.00 0.00 23.12 22.73 1we5 s ALA 193 CO 0.50 -0.20 1.10 1.88 0.00 0.00 0.00 175.76 179.04 1we5 h TYR 194 N 4.51 0.05 -3.60 0.00 -1.99 -1.80 -0.87 116.97 113.27 1we5 h TYR 194 Ca -0.29 -0.03 -0.68 0.00 2.00 0.00 0.00 58.73 59.73 1we5 h TYR 194 Cb 1.19 -0.00 -0.37 0.00 2.00 0.00 0.00 36.73 39.54 1we5 h TYR 194 CO 0.53 1.03 -0.64 0.15 -0.00 0.00 0.00 178.16 179.23 1we5 s LYS 195 N -2.68 1.72 -0.12 4.88 1.02 -1.26 -3.55 119.74 119.76 1we5 s LYS 195 Ca -0.01 -1.85 -0.05 0.00 0.02 0.00 0.00 55.97 54.09 1we5 s LYS 195 Cb 0.09 -3.37 -0.04 0.00 -0.52 0.00 0.00 37.83 33.99 1we5 s LYS 195 CO 0.83 -0.99 0.06 -0.80 -0.92 0.00 0.00 175.35 173.52 1we5 s ASN 196 N 1.32 5.68 -0.13 2.83 0.01 -1.25 -1.52 114.94 121.88 1we5 s ASN 196 Ca 0.10 0.23 -0.04 0.00 -0.71 0.00 0.00 52.86 52.43 1we5 s ASN 196 Cb -0.21 -1.78 0.06 0.00 0.41 0.00 0.00 41.25 39.73 1we5 s ASN 196 CO -0.06 0.34 0.12 -0.63 -1.51 0.00 0.00 177.10 175.36 1we5 s ILE 197 N -0.61 -0.17 -0.05 0.60 -1.09 -1.18 -4.41 121.20 114.28 1we5 s ILE 197 Ca 0.11 0.07 -0.04 0.00 -2.23 0.00 0.00 60.65 58.56 1we5 s ILE 197 Cb -0.12 -0.45 -0.16 0.00 -1.58 0.00 0.00 42.46 40.15 1we5 s ILE 197 CO 0.02 -0.09 2.41 -0.81 -1.23 0.00 0.00 174.94 175.24 1we5 n PRO 198 N 5.30 1.28 -4.42 2.79 -0.04 -1.26 -3.54 135.00 135.11 1we5 n PRO 198 Ca -0.05 -0.66 -0.21 0.00 -0.04 0.00 0.00 63.50 62.54 1we5 n PRO 198 Cb 0.49 -1.84 -0.16 0.00 -0.04 0.00 0.00 33.50 31.96 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 1.85 1.03 0.00 0.54 5.36 -1.26 -1.12 117.98 124.38 1we5 s PHE 199 Ca 0.41 -0.28 0.00 0.00 -0.96 0.00 0.00 56.93 56.10 1we5 s PHE 199 Cb 0.19 -0.75 0.00 0.00 -0.34 0.00 0.00 43.02 42.12 1we5 s PHE 199 CO -0.00 -0.13 0.00 2.48 -1.46 0.00 0.00 175.22 176.11 1we5 n TYR 200 N 3.41 0.00 -3.87 10.12 0.18 -0.71 -0.25 117.16 126.04 1we5 n TYR 200 Ca -0.19 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.51 1we5 n TYR 200 Cb 0.54 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.48 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 -1.74 0.00 -1.41 -3.48 -4.23 -1.08 -1.15 115.64 102.55 1we5 s THR 202 Ca 0.00 -1.03 0.03 0.00 -1.18 0.00 0.00 61.69 59.51 1we5 s THR 202 Cb 0.00 -2.07 0.13 0.00 1.34 0.00 0.00 72.50 71.90 1we5 s THR 202 CO 0.00 0.00 0.90 -0.46 -0.54 0.00 0.00 174.62 174.52 1we5 n ASN 203 N -0.51 1.29 -0.85 3.99 6.94 -0.94 -3.29 115.26 121.89 1we5 n ASN 203 Ca -0.04 -2.09 0.07 0.00 -0.02 0.00 0.00 54.58 52.51 1we5 n ASN 203 Cb 0.59 -0.32 0.21 0.00 -2.36 0.00 0.00 39.78 37.90 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 0.00 2.93 -1.68 -3.83 5.12 -1.26 -4.93 116.66 113.01 1we5 n ARG 204 Ca 0.05 -2.30 0.00 0.00 -1.93 0.00 0.00 57.85 53.67 1we5 n ARG 204 Cb 0.27 -1.43 0.00 0.00 -1.16 0.00 0.00 32.46 30.14 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 0.61 0.43 3.21 -0.13 0.00 -1.21 -4.95 105.19 103.16 1we5 n GLY 205 Ca 0.16 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.00 0.38 0.18 1.61 1.13 -1.26 -1.05 117.35 116.35 1we5 s TYR 206 Ca 0.00 -0.81 0.03 0.00 -1.41 0.00 0.00 57.07 54.88 1we5 s TYR 206 Cb 0.00 -0.18 -0.05 0.00 -1.10 0.00 0.00 41.96 40.63 1we5 s TYR 206 CO 0.00 -0.55 -0.03 0.20 -2.51 0.00 0.00 175.55 172.66 1we5 s GLY 207 N -2.92 1.28 -0.04 5.49 0.00 0.49 -2.62 107.32 109.00 1we5 s GLY 207 Ca 0.11 -1.62 -0.00 0.00 0.00 0.00 0.00 44.72 43.21 1we5 s GLY 207 CO -0.06 -1.59 0.00 0.14 0.00 0.00 0.00 173.10 171.59 1we5 s VAL 208 N -3.50 0.20 -0.19 1.40 1.01 -0.30 0.28 120.40 119.31 1we5 s VAL 208 Ca 0.23 0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.31 1we5 s VAL 208 Cb 0.05 -0.32 -0.00 0.00 0.00 0.00 0.00 36.38 36.11 1we5 s VAL 208 CO 0.04 0.17 -0.09 -0.22 0.00 0.00 0.00 175.10 175.00 1we5 s LEU 209 N 1.29 2.71 -0.45 3.92 2.96 -0.14 -1.73 118.68 127.24 1we5 s LEU 209 Ca -0.06 -0.42 -0.18 0.00 -0.22 0.00 0.00 54.13 53.25 1we5 s LEU 209 Cb -0.13 -1.66 0.03 0.00 0.50 0.00 0.00 46.19 44.93 1we5 s LEU 209 CO -0.02 0.03 0.49 -0.69 -1.32 0.00 0.00 176.35 174.84 1we5 s VAL 210 N 1.16 5.03 -1.33 1.68 1.01 -0.28 0.11 120.40 127.78 1we5 s VAL 210 Ca 0.02 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.43 1we5 s VAL 210 Cb -0.14 -4.12 0.01 0.00 0.00 0.00 0.00 36.38 32.12 1we5 s VAL 210 CO -0.03 -0.54 2.15 -3.20 0.00 0.00 0.00 175.10 173.48 1we5 n ASN 211 N 5.75 3.69 -3.59 3.32 5.15 -0.28 -4.75 115.26 124.54 1we5 n ASN 211 Ca -0.07 -2.82 -0.18 0.00 -0.60 0.00 0.00 54.58 50.91 1we5 n ASN 211 Cb 0.47 -1.57 -0.14 0.00 -0.53 0.00 0.00 39.78 38.00 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 3.64 -0.20 0.29 1.20 3.76 -1.26 -4.74 115.29 117.98 1we5 s HIS 212 Ca 0.49 0.39 0.23 0.00 -0.15 0.00 0.00 55.06 56.03 1we5 s HIS 212 Cb 0.13 -0.32 1.10 0.00 1.11 0.00 0.00 32.58 34.60 1we5 s HIS 212 CO -0.04 -0.44 1.92 -1.35 -0.85 0.00 0.00 174.74 173.98 1we5 h PRO 213 N 8.34 0.00 -7.56 8.40 0.11 -1.89 -3.44 132.00 135.96 1we5 h PRO 213 Ca -0.15 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.52 1we5 h PRO 213 Cb 1.13 0.00 0.17 0.00 0.11 0.00 0.00 31.00 32.41 1we5 h PRO 213 CO 0.21 0.22 0.27 1.14 -0.21 0.00 0.00 178.00 179.63 1we5 s GLN 214 N -3.96 -0.00 -0.07 1.05 0.00 -1.26 -4.54 119.66 110.88 1we5 s GLN 214 Ca -0.01 -0.08 -0.34 0.00 -0.00 0.00 0.00 55.36 54.92 1we5 s GLN 214 Cb 0.12 -1.74 -0.12 0.00 0.00 0.00 0.00 33.01 31.27 1we5 s GLN 214 CO 0.63 -2.90 1.87 0.00 0.00 0.00 0.00 175.29 174.89 1we5 s VAL 216 N 3.90 4.07 -0.32 0.00 1.01 -1.26 -4.53 120.40 123.27 1we5 s VAL 216 Ca 0.92 -0.28 -0.12 0.00 0.00 0.00 0.00 61.98 62.49 1we5 s VAL 216 Cb -0.69 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 1we5 s VAL 216 CO 0.51 0.46 0.23 -0.55 0.00 0.00 0.00 175.10 175.74 1we5 s SER 217 N 0.66 6.05 -0.14 3.32 0.15 -0.28 -1.94 113.70 121.52 1we5 s SER 217 Ca -0.00 -0.24 -0.05 0.00 0.70 0.00 0.00 55.95 56.35 1we5 s SER 217 Cb -0.14 -2.13 -0.04 0.00 -1.71 0.00 0.00 66.02 62.00 1we5 s SER 217 CO 0.02 -0.16 0.03 -0.36 1.20 0.00 0.00 173.24 173.96 1we5 s PHE 218 N 1.75 3.20 -0.46 3.44 0.40 0.41 -1.81 117.98 124.90 1we5 s PHE 218 Ca 0.07 0.07 0.02 0.00 -0.60 0.00 0.00 56.93 56.49 1we5 s PHE 218 Cb -0.17 -1.94 0.12 0.00 0.51 0.00 0.00 43.02 41.54 1we5 s PHE 218 CO 0.11 0.27 0.21 -1.21 0.70 0.00 0.00 175.22 175.29 1we5 s GLU 219 N -0.17 1.89 -0.88 0.44 0.41 -0.11 -1.06 118.70 119.21 1we5 s GLU 219 Ca 0.06 -2.29 -0.21 0.00 -0.41 0.00 0.00 54.97 52.11 1we5 s GLU 219 Cb -0.12 -3.36 0.09 0.00 -1.78 0.00 0.00 34.13 28.96 1we5 s GLU 219 CO 0.02 -1.06 1.19 0.08 -0.49 0.00 0.00 175.26 174.99 1we5 s VAL 220 N 0.26 4.37 -1.22 2.63 1.01 -0.16 -1.19 120.40 126.09 1we5 s VAL 220 Ca 0.14 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1we5 s VAL 220 Cb -0.23 -4.84 0.00 0.00 0.00 0.00 0.00 36.38 31.31 1we5 s VAL 220 CO -0.03 -1.63 0.00 0.61 0.00 0.00 0.00 175.10 174.04 1we5 n GLY 221 N 5.81 1.16 0.03 4.51 0.00 0.04 0.43 105.19 117.18 1we5 n GLY 221 Ca 0.19 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.84 0.23 -0.01 1.61 3.41 -1.26 -3.99 113.62 112.77 1we5 n SER 222 Ca -0.12 -0.02 -0.04 0.00 -0.26 0.00 0.00 58.87 58.44 1we5 n SER 222 Cb 0.52 1.63 -0.01 0.00 -0.26 0.00 0.00 64.21 66.10 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 -2.26 0.21 -3.63 4.33 2.13 -1.26 -4.87 120.64 115.29 1we5 n GLU 223 Ca -0.03 0.08 -0.40 0.00 0.66 0.00 0.00 57.16 57.48 1we5 n GLU 223 Cb 0.54 -0.85 -0.11 0.00 0.27 0.00 0.00 31.44 31.29 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 -2.28 2.78 0.53 5.31 -0.14 -1.26 -4.99 119.74 119.69 1we5 s LYS 224 Ca -0.12 -1.10 0.35 0.00 -1.36 0.00 0.00 55.97 53.74 1we5 s LYS 224 Cb 0.02 -3.67 1.51 0.00 -1.68 0.00 0.00 37.83 34.00 1we5 s LYS 224 CO 0.17 -0.69 1.79 0.28 -0.76 0.00 0.00 175.35 176.14 1we5 h VAL 225 N 5.94 0.39 -0.44 3.17 2.07 -1.90 -2.00 116.25 123.48 1we5 h VAL 225 Ca -0.25 -0.02 -0.31 0.00 0.82 0.00 0.00 66.70 66.95 1we5 h VAL 225 Cb 1.10 0.34 -0.22 0.00 -1.52 0.00 0.00 31.29 30.99 1we5 h VAL 225 CO 0.65 0.01 -0.47 -1.20 0.02 0.00 0.00 177.57 176.58 1we5 n SER 226 N -4.23 3.58 -3.92 0.57 7.64 -1.26 -4.55 113.62 111.44 1we5 n SER 226 Ca 0.27 -3.82 -0.10 0.00 1.01 0.00 0.00 58.87 56.23 1we5 n SER 226 Cb 1.25 -0.50 -0.10 0.00 -1.01 0.00 0.00 64.21 63.85 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 -3.43 0.52 -0.37 1.43 1.02 -0.75 -0.84 119.74 117.32 1we5 s LYS 227 Ca 0.46 -0.64 -0.09 0.00 0.02 0.00 0.00 55.97 55.72 1we5 s LYS 227 Cb 0.40 0.20 0.04 0.00 -0.52 0.00 0.00 37.83 37.95 1we5 s LYS 227 CO -0.01 -0.12 0.18 0.08 -0.92 0.00 0.00 175.35 174.56 1we5 s VAL 228 N -2.10 4.30 -0.08 3.17 1.01 0.01 -0.78 120.40 125.94 1we5 s VAL 228 Ca -0.09 -1.01 -0.07 0.00 0.00 0.00 0.00 61.98 60.80 1we5 s VAL 228 Cb -0.04 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 1we5 s VAL 228 CO -0.02 -0.26 0.19 -1.58 0.00 0.00 0.00 175.10 173.44 1we5 s GLN 229 N 1.49 3.52 -0.01 2.72 0.74 -0.33 -1.27 119.66 126.52 1we5 s GLN 229 Ca 0.01 -0.08 -0.00 0.00 0.05 0.00 0.00 55.36 55.34 1we5 s GLN 229 Cb -0.20 -3.17 0.00 0.00 1.10 0.00 0.00 33.01 30.75 1we5 s GLN 229 CO 0.05 0.74 0.02 -0.59 -0.55 0.00 0.00 175.29 174.96 1we5 s PHE 230 N -1.10 -0.01 0.03 1.67 -0.12 0.41 -0.94 117.98 117.91 1we5 s PHE 230 Ca 0.19 0.04 -0.00 0.00 -0.05 0.00 0.00 56.93 57.11 1we5 s PHE 230 Cb -0.13 -0.01 -0.02 0.00 -0.63 0.00 0.00 43.02 42.23 1we5 s PHE 230 CO 0.08 -0.01 -0.03 -1.54 -0.05 0.00 0.00 175.22 173.67 1we5 s SER 231 N 0.06 0.31 -0.07 1.98 1.04 -0.75 -0.99 113.70 115.27 1we5 s SER 231 Ca -0.00 -0.62 -0.15 0.00 0.48 0.00 0.00 55.95 55.65 1we5 s SER 231 Cb -0.01 0.12 0.03 0.00 0.10 0.00 0.00 66.02 66.27 1we5 s SER 231 CO -0.00 -0.37 0.36 0.54 0.98 0.00 0.00 173.24 174.75 1we5 s VAL 232 N -2.06 0.03 -0.71 5.02 0.11 -1.26 -1.13 120.40 120.41 1we5 s VAL 232 Ca -0.10 -0.23 -0.27 0.00 -2.93 0.00 0.00 61.98 58.45 1we5 s VAL 232 Cb -0.06 -0.60 0.01 0.00 -1.53 0.00 0.00 36.38 34.20 1we5 s VAL 232 CO -0.03 -0.13 1.55 -0.70 -3.33 0.00 0.00 175.10 172.46 1we5 s GLU 233 N -0.63 2.95 -0.01 1.54 2.12 -1.26 -4.39 118.70 119.02 1we5 s GLU 233 Ca -0.07 0.06 -0.29 0.00 0.36 0.00 0.00 54.97 55.03 1we5 s GLU 233 Cb -0.04 -4.36 0.10 0.00 0.26 0.00 0.00 34.13 30.10 1we5 s GLU 233 CO 0.03 -2.44 0.91 0.45 -0.54 0.00 0.00 175.26 173.67 1we5 s SER 234 N 5.75 -0.34 0.00 -1.70 0.15 -1.09 -4.99 113.70 111.49 1we5 s SER 234 Ca 0.50 -0.02 0.27 0.00 0.70 0.00 0.00 55.95 57.40 1we5 s SER 234 Cb -0.09 0.38 1.13 0.00 -1.71 0.00 0.00 66.02 65.72 1we5 s SER 234 CO 0.15 -0.61 1.78 -0.62 1.20 0.00 0.00 173.24 175.14 1we5 n GLU 235 N -0.25 1.55 -3.62 5.44 -0.58 -1.26 -4.39 120.64 117.53 1we5 n GLU 235 Ca -0.08 -0.81 -0.14 0.00 -0.42 0.00 0.00 57.16 55.70 1we5 n GLU 235 Cb 0.62 -1.46 -0.06 0.00 -0.57 0.00 0.00 31.44 29.96 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 -1.96 -0.39 -0.05 -0.32 -0.85 -1.26 -0.76 117.35 111.76 1we5 s TYR 236 Ca 0.38 0.52 0.04 0.00 -0.52 0.00 0.00 57.07 57.50 1we5 s TYR 236 Cb 0.20 0.27 -0.00 0.00 0.38 0.00 0.00 41.96 42.81 1we5 s TYR 236 CO 0.32 -0.56 -0.19 -1.17 -1.52 0.00 0.00 175.55 172.43 1we5 s LEU 237 N -1.65 1.93 -0.05 -3.49 2.96 0.68 -4.97 118.68 114.10 1we5 s LEU 237 Ca -0.09 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.43 1we5 s LEU 237 Cb -0.02 -1.08 0.02 0.00 0.50 0.00 0.00 46.19 45.62 1we5 s LEU 237 CO 0.02 0.16 -0.03 -0.70 -1.32 0.00 0.00 176.35 174.48 1we5 s GLU 238 N 0.10 0.75 0.03 1.98 2.12 -1.26 -0.20 118.70 122.22 1we5 s GLU 238 Ca -0.07 -0.05 -0.04 0.00 0.36 0.00 0.00 54.97 55.18 1we5 s GLU 238 Cb -0.13 -0.85 -0.02 0.00 0.26 0.00 0.00 34.13 33.39 1we5 s GLU 238 CO 0.03 -0.14 0.05 1.52 -0.54 0.00 0.00 175.26 176.19 1we5 s TYR 239 N 1.16 0.24 -0.13 5.30 -0.85 -0.60 -1.13 117.35 121.35 1we5 s TYR 239 Ca -0.07 -0.54 0.02 0.00 -0.52 0.00 0.00 57.07 55.96 1we5 s TYR 239 Cb -0.14 -0.18 -0.00 0.00 0.38 0.00 0.00 41.96 42.02 1we5 s TYR 239 CO -0.01 -0.31 -0.20 -0.06 -1.52 0.00 0.00 175.55 173.45 1we5 s PHE 240 N -2.30 2.68 -0.22 -3.49 0.40 0.12 -1.26 117.98 113.90 1we5 s PHE 240 Ca -0.08 -1.03 -0.16 0.00 -0.60 0.00 0.00 56.93 55.06 1we5 s PHE 240 Cb -0.03 -1.80 -0.04 0.00 0.51 0.00 0.00 43.02 41.66 1we5 s PHE 240 CO -0.03 -0.43 0.42 0.08 0.70 0.00 0.00 175.22 175.95 1we5 s VAL 241 N 0.55 5.17 -0.32 -0.44 1.01 -0.84 -0.97 120.40 124.56 1we5 s VAL 241 Ca -0.12 0.72 -0.05 0.00 0.00 0.00 0.00 61.98 62.53 1we5 s VAL 241 Cb -0.16 -3.74 0.04 0.00 0.00 0.00 0.00 36.38 32.51 1we5 s VAL 241 CO 0.04 0.21 0.07 -0.63 0.00 0.00 0.00 175.10 174.79 1we5 s ILE 242 N 1.58 3.62 0.78 2.22 1.01 0.14 -1.97 121.20 128.59 1we5 s ILE 242 Ca 0.19 -1.11 -0.11 0.00 0.00 0.00 0.00 60.65 59.63 1we5 s ILE 242 Cb -0.15 -3.02 0.06 0.00 0.01 0.00 0.00 42.46 39.36 1we5 s ILE 242 CO 0.09 -0.11 1.10 -0.62 0.00 0.00 0.00 174.94 175.40 1we5 s ASP 243 N 1.39 4.33 0.00 3.58 2.15 -0.81 -0.38 116.67 126.93 1we5 s ASP 243 Ca -0.02 1.90 0.00 0.00 0.43 0.00 0.00 52.55 54.86 1we5 s ASP 243 Cb -0.19 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 1we5 s ASP 243 CO 0.02 -2.15 0.00 0.61 -0.17 0.00 0.00 175.17 173.48 1we5 n GLY 244 N -0.94 0.02 0.00 2.66 0.00 -0.21 -4.08 105.19 102.64 1we5 n GLY 244 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.14 1we5 n GLY 244 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1we5 n PRO 245 N 0.00 0.82 -4.76 1.61 -0.04 -1.26 -4.59 135.00 126.78 1we5 n PRO 245 Ca 0.00 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.15 1we5 n PRO 245 Cb 0.00 -1.10 -0.13 0.00 -0.04 0.00 0.00 33.50 32.23 1we5 n PRO 245 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1we5 s THR 246 N -2.00 2.70 0.27 0.52 -1.32 -1.26 -4.13 115.64 110.42 1we5 s THR 246 Ca 0.08 -1.15 -0.00 0.00 -1.21 0.00 0.00 61.69 59.41 1we5 s THR 246 Cb 0.04 -2.11 0.26 0.00 -1.51 0.00 0.00 72.50 69.18 1we5 s THR 246 CO 0.06 0.39 1.71 -0.65 -2.21 0.00 0.00 174.62 173.92 1we5 h PRO 247 N 4.73 0.39 -0.49 7.08 0.11 -1.90 0.38 132.00 142.31 1we5 h PRO 247 Ca -0.47 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 1we5 h PRO 247 Cb 1.15 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1we5 h PRO 247 CO 0.47 0.26 0.01 0.87 -0.21 0.00 0.00 178.00 179.41 1we5 h LYS 248 N 0.41 0.80 -0.68 1.05 1.57 -1.98 -0.99 116.57 116.74 1we5 h LYS 248 Ca 0.49 -0.21 -0.07 0.00 -1.87 0.00 0.00 60.65 58.99 1we5 h LYS 248 Cb 0.85 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 1we5 h LYS 248 CO -0.48 0.80 0.17 0.00 -0.57 0.00 0.00 179.45 179.36 1we5 h ALA 249 N 1.26 1.00 -0.01 3.86 0.00 -0.75 0.14 119.26 124.77 1we5 h ALA 249 Ca 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1we5 h ALA 249 Cb 0.44 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1we5 h ALA 249 CO 0.02 0.65 0.00 0.28 0.00 0.00 0.00 179.25 180.20 1we5 h VAL 250 N 1.03 1.01 0.00 0.00 2.07 0.10 -1.31 116.25 119.15 1we5 h VAL 250 Ca 0.22 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.68 1we5 h VAL 250 Cb 0.36 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1we5 h VAL 250 CO 0.00 0.00 -0.20 -0.07 0.02 0.00 0.00 177.57 177.33 1we5 h LEU 251 N 0.00 0.00 0.03 2.57 3.38 -0.82 0.38 115.31 120.86 1we5 h LEU 251 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1we5 h LEU 251 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1we5 h LEU 251 CO -0.00 0.20 -0.01 -0.78 0.09 0.00 0.00 178.44 177.93 1we5 h ASP 252 N 0.00 -0.04 -0.59 -0.43 -0.00 0.08 -1.54 116.42 113.91 1we5 h ASP 252 Ca -0.00 -0.31 -0.09 0.00 -0.00 0.00 0.00 57.03 56.63 1we5 h ASP 252 Cb 0.49 0.01 -0.02 0.00 -0.00 0.00 0.00 39.33 39.81 1we5 h ASP 252 CO 0.03 0.29 0.04 0.03 -0.00 0.00 0.00 179.24 179.62 1we5 h ARG 253 N -0.37 1.04 -0.56 0.28 3.08 -0.84 -2.18 114.38 114.84 1we5 h ARG 253 Ca -0.00 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 59.71 1we5 h ARG 253 Cb 0.34 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1we5 h ARG 253 CO 0.01 0.99 0.23 -0.92 -1.07 0.00 0.00 179.97 179.21 1we5 h TYR 254 N 0.96 0.84 0.00 3.04 5.03 -0.89 -0.22 116.97 125.72 1we5 h TYR 254 Ca 0.18 -0.06 -0.14 0.00 2.58 0.00 0.00 58.73 61.29 1we5 h TYR 254 Cb 0.50 -0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.51 1we5 h TYR 254 CO 0.03 0.67 -0.67 1.79 -1.32 0.00 0.00 178.16 178.66 1we5 h THR 255 N 0.76 1.38 -0.13 1.81 1.35 -1.25 0.15 112.91 116.98 1we5 h THR 255 Ca 0.19 -2.39 -0.14 0.00 -0.55 0.00 0.00 66.41 63.51 1we5 h THR 255 Cb 0.18 2.33 -0.01 0.00 -1.73 0.00 0.00 68.15 68.92 1we5 h THR 255 CO -0.02 0.66 -0.52 -0.09 -0.25 0.00 0.00 175.52 175.31 1we5 h ARG 256 N 0.00 0.37 0.05 4.72 2.43 -1.20 0.69 114.38 121.43 1we5 h ARG 256 Ca -0.01 -0.22 -0.26 0.00 -0.81 0.00 0.00 59.98 58.68 1we5 h ARG 256 Cb 1.27 0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.86 1we5 h ARG 256 CO 0.09 0.80 -1.08 0.35 -1.51 0.00 0.00 179.97 178.61 1we5 h PHE 257 N 0.29 0.81 -0.00 2.20 -0.00 -0.81 -3.39 116.94 116.04 1we5 h PHE 257 Ca 0.01 -0.47 0.00 0.00 -0.00 0.00 0.00 57.97 57.51 1we5 h PHE 257 Cb 1.01 -0.08 0.00 0.00 -0.00 0.00 0.00 35.95 36.88 1we5 h PHE 257 CO 0.03 1.31 -0.05 0.25 -0.00 0.00 0.00 178.31 179.85 1we5 n THR 258 N -3.76 0.00 0.00 4.41 -2.24 0.52 -0.88 114.28 112.33 1we5 n THR 258 Ca -0.10 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1we5 n THR 258 Cb 0.91 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 70.21 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 0.50 3.90 3.78 3.38 0.00 0.24 -4.06 105.19 112.93 1we5 n GLY 259 Ca 0.02 -0.93 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 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 -4.71 4.53 0.40 1.61 1.81 -0.92 -4.56 118.95 117.12 1we5 s ARG 260 Ca 0.00 1.12 -0.26 0.00 -1.72 0.00 0.00 55.73 54.87 1we5 s ARG 260 Cb 0.00 -3.21 -0.09 0.00 -0.45 0.00 0.00 34.95 31.20 1we5 s ARG 260 CO 0.00 0.55 1.34 -2.14 -0.68 0.00 0.00 175.30 174.38 1we5 s PRO 261 N -1.25 3.96 0.63 3.54 0.02 -1.26 -4.15 135.00 136.49 1we5 s PRO 261 Ca 0.36 2.25 -0.11 0.00 0.02 0.00 0.00 61.00 63.52 1we5 s PRO 261 Cb -0.22 -2.79 -0.03 0.00 0.02 0.00 0.00 34.50 31.48 1we5 s PRO 261 CO 0.25 -0.53 1.03 0.00 -0.33 0.00 0.00 177.00 177.43 1we5 s ALA 262 N -1.22 3.00 -0.38 -1.55 0.00 -1.25 -4.03 121.76 116.33 1we5 s ALA 262 Ca 0.56 -0.03 -0.20 0.00 0.00 0.00 0.00 51.96 52.30 1we5 s ALA 262 Cb -0.40 -3.11 0.01 0.00 0.00 0.00 0.00 23.12 19.62 1we5 s ALA 262 CO 0.52 -0.78 0.63 -1.17 0.00 0.00 0.00 175.76 174.96 1we5 s LEU 263 N -5.18 4.32 0.69 0.00 2.96 -1.26 -4.72 118.68 115.48 1we5 s LEU 263 Ca 0.56 0.01 -0.13 0.00 -0.22 0.00 0.00 54.13 54.35 1we5 s LEU 263 Cb -0.12 -2.76 0.01 0.00 0.50 0.00 0.00 46.19 43.83 1we5 s LEU 263 CO 0.52 -0.63 1.08 -2.84 -1.32 0.00 0.00 176.35 173.16 1we5 s PRO 264 N 2.72 2.80 0.57 0.98 0.02 -1.26 -4.88 135.00 135.95 1we5 s PRO 264 Ca 0.24 1.17 -0.20 0.00 0.02 0.00 0.00 61.00 62.22 1we5 s PRO 264 Cb -0.14 -1.96 -0.04 0.00 0.02 0.00 0.00 34.50 32.37 1we5 s PRO 264 CO 0.16 -1.23 1.31 -2.14 -0.33 0.00 0.00 177.00 174.77 1we5 s PRO 265 N -4.57 3.00 0.29 5.54 0.02 -1.25 -4.92 135.00 133.11 1we5 s PRO 265 Ca 0.62 2.10 -0.01 0.00 0.02 0.00 0.00 61.00 63.73 1we5 s PRO 265 Cb -0.17 -2.11 0.47 0.00 0.02 0.00 0.00 34.50 32.71 1we5 s PRO 265 CO 0.48 -1.26 1.90 0.00 -0.33 0.00 0.00 177.00 177.79 1we5 h ALA 266 N 1.17 1.46 0.00 -1.55 0.00 -1.89 -2.07 119.26 116.38 1we5 h ALA 266 Ca -0.51 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1we5 h ALA 266 Cb 1.31 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1we5 h ALA 266 CO 0.56 0.41 -0.05 0.11 0.00 0.00 0.00 179.25 180.27 1we5 h TRP 267 N 1.10 0.00 0.00 0.00 5.08 -1.91 -1.16 115.95 119.06 1we5 h TRP 267 Ca 0.40 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.37 1we5 h TRP 267 Cb 0.17 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.33 1we5 h TRP 267 CO -0.00 0.05 0.00 0.66 -1.28 0.00 0.00 178.44 177.87 1we5 h SER 268 N 0.00 0.00 0.00 0.11 4.64 -1.74 -1.23 113.55 115.33 1we5 h SER 268 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1we5 h SER 268 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1we5 h SER 268 CO 0.01 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.46 1we5 n PHE 269 N -2.75 0.00 -2.08 4.77 3.01 -0.44 -4.76 117.46 115.22 1we5 n PHE 269 Ca -0.00 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.26 1we5 n PHE 269 Cb 0.20 0.00 0.13 0.00 -0.01 0.00 0.00 39.48 39.79 1we5 n PHE 269 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1we5 n GLY 270 N 0.78 -0.47 3.65 1.37 0.00 -0.47 -4.82 105.19 105.24 1we5 n GLY 270 Ca 0.14 -1.84 -0.43 0.00 0.00 0.00 0.00 46.02 43.89 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 4.03 0.24 0.99 2.96 -1.26 -4.43 118.68 121.21 1we5 s LEU 271 Ca 0.54 1.26 -0.09 0.00 -0.22 0.00 0.00 54.13 55.62 1we5 s LEU 271 Cb -0.02 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 43.06 1we5 s LEU 271 CO 0.37 -0.78 0.56 0.26 -1.32 0.00 0.00 176.35 175.44 1we5 s TRP 272 N 3.46 3.43 0.00 5.38 0.52 -0.83 -2.56 118.94 128.34 1we5 s TRP 272 Ca 0.46 0.86 0.01 0.00 0.02 0.00 0.00 56.10 57.45 1we5 s TRP 272 Cb -0.14 -2.26 -0.01 0.00 -1.15 0.00 0.00 33.47 29.91 1we5 s TRP 272 CO 0.11 0.25 -0.03 -1.17 0.02 0.00 0.00 176.95 176.13 1we5 s LEU 273 N -2.89 2.06 -0.06 2.99 1.98 0.18 0.11 118.68 123.05 1we5 s LEU 273 Ca 0.47 -0.15 -0.07 0.00 -2.89 0.00 0.00 54.13 51.49 1we5 s LEU 273 Cb -0.11 -0.13 0.02 0.00 0.66 0.00 0.00 46.19 46.63 1we5 s LEU 273 CO 0.22 -0.02 0.19 0.28 -1.89 0.00 0.00 176.35 175.13 1we5 s THR 274 N -0.34 0.01 0.56 3.68 -1.32 -0.58 -0.38 115.64 117.26 1we5 s THR 274 Ca -0.02 -0.11 -0.09 0.00 -1.21 0.00 0.00 61.69 60.25 1we5 s THR 274 Cb -0.03 -0.32 0.13 0.00 -1.51 0.00 0.00 72.50 70.77 1we5 s THR 274 CO -0.00 -0.06 0.76 0.35 -2.21 0.00 0.00 174.62 173.45 1we5 n THR 275 N 2.70 0.00 -2.34 5.08 -2.24 -1.26 0.34 114.28 116.56 1we5 n THR 275 Ca -0.14 -0.56 -0.43 0.00 -2.27 0.00 0.00 64.05 60.64 1we5 n THR 275 Cb 0.58 -1.71 -0.02 0.00 -2.10 0.00 0.00 70.33 67.08 1we5 n THR 275 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1we5 s SER 276 N -3.77 6.75 0.00 3.42 0.01 -1.26 -3.89 113.70 114.96 1we5 s SER 276 Ca 0.43 1.58 0.00 0.00 1.31 0.00 0.00 55.95 59.26 1we5 s SER 276 Cb -0.01 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.68 1we5 s SER 276 CO 0.30 -0.95 0.00 0.33 0.41 0.00 0.00 173.24 173.33 1we5 n PHE 277 N 7.26 0.00 0.14 2.43 -0.00 -1.26 -0.15 117.46 125.88 1we5 n PHE 277 Ca 0.15 0.00 0.01 0.00 -0.00 0.00 0.00 57.45 57.61 1we5 n PHE 277 Cb 0.45 0.00 0.16 0.00 -0.00 0.00 0.00 39.48 40.09 1we5 n PHE 277 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1we5 h THR 278 N 0.00 1.21 0.00 -2.13 1.03 -2.02 -3.39 112.91 107.61 1we5 h THR 278 Ca 0.00 -2.14 0.00 0.00 -0.01 0.00 0.00 66.41 64.26 1we5 h THR 278 Cb 0.00 2.22 0.00 0.00 -1.07 0.00 0.00 68.15 69.30 1we5 h THR 278 CO 0.00 0.57 0.03 0.35 -0.01 0.00 0.00 175.52 176.46 1we5 n THR 279 N -3.55 1.69 -0.59 0.00 -2.24 0.79 -4.29 114.28 106.09 1we5 n THR 279 Ca -0.00 0.55 -0.10 0.00 -2.27 0.00 0.00 64.05 62.23 1we5 n THR 279 Cb 0.65 -1.55 -0.08 0.00 -2.10 0.00 0.00 70.33 67.25 1we5 n THR 279 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1we5 n ASN 280 N -1.63 3.31 -0.31 3.42 3.02 -1.26 -4.60 115.26 117.20 1we5 n ASN 280 Ca -0.00 -2.10 0.19 0.00 -0.03 0.00 0.00 54.58 52.64 1we5 n ASN 280 Cb 0.04 -0.85 0.46 0.00 -0.61 0.00 0.00 39.78 38.82 1we5 n ASN 280 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1we5 h TYR 281 N 4.79 0.75 -2.16 3.10 0.99 -1.96 -3.46 116.97 119.03 1we5 h TYR 281 Ca 0.19 0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.98 1we5 h TYR 281 Cb 0.68 -0.22 -0.01 0.00 1.00 0.00 0.00 36.73 38.19 1we5 h TYR 281 CO 1.55 0.12 0.20 -0.40 -0.00 0.00 0.00 178.16 179.63 1we5 n ASP 282 N -4.65 -0.83 -0.07 3.88 5.75 -1.26 -4.64 116.55 114.72 1we5 n ASP 282 Ca 0.24 -1.50 -0.07 0.00 -0.01 0.00 0.00 54.79 53.44 1we5 n ASP 282 Cb 0.76 1.37 0.10 0.00 -1.03 0.00 0.00 41.12 42.32 1we5 n ASP 282 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1we5 h GLU 283 N 0.00 0.74 -0.87 0.11 4.81 -1.89 -3.13 114.58 114.34 1we5 h GLU 283 Ca -0.13 -0.30 0.01 0.00 -0.13 0.00 0.00 59.36 58.81 1we5 h GLU 283 Cb 0.52 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.82 1we5 h GLU 283 CO 0.17 0.91 0.58 0.00 -0.73 0.00 0.00 179.01 179.93 1we5 h ALA 284 N 1.09 1.39 -0.40 2.92 0.00 -1.96 -1.17 119.26 121.13 1we5 h ALA 284 Ca 0.09 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1we5 h ALA 284 Cb 0.75 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1we5 h ALA 284 CO 0.06 0.55 -0.34 1.79 0.00 0.00 0.00 179.25 181.31 1we5 h THR 285 N 1.16 1.27 0.22 0.00 1.35 -1.93 0.30 112.91 115.29 1we5 h THR 285 Ca 0.32 -1.51 -0.01 0.00 -0.55 0.00 0.00 66.41 64.66 1we5 h THR 285 Cb -0.11 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1we5 h THR 285 CO -0.08 0.51 -0.11 0.58 -0.25 0.00 0.00 175.52 176.18 1we5 h VAL 286 N 0.76 0.82 -0.51 6.82 2.07 -1.46 0.17 116.25 124.93 1we5 h VAL 286 Ca 0.07 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1we5 h VAL 286 Cb 0.94 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1we5 h VAL 286 CO 0.09 0.06 0.29 -1.13 0.02 0.00 0.00 177.57 176.89 1we5 h ASN 287 N -0.43 0.64 -0.80 0.57 -1.24 -1.21 0.62 115.58 113.74 1we5 h ASN 287 Ca -0.03 -0.09 0.02 0.00 0.71 0.00 0.00 56.30 56.92 1we5 h ASN 287 Cb 0.32 -0.16 -0.04 0.00 0.73 0.00 0.00 38.32 39.17 1we5 h ASN 287 CO 0.05 0.54 0.53 -1.28 -1.29 0.00 0.00 177.43 175.98 1we5 h SER 288 N 0.69 0.88 -0.17 1.15 0.87 -0.23 0.32 113.55 117.05 1we5 h SER 288 Ca 0.18 -0.02 -0.17 0.00 -1.23 0.00 0.00 61.79 60.56 1we5 h SER 288 Cb 0.04 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.78 1we5 h SER 288 CO -0.03 0.62 -0.50 0.15 -0.53 0.00 0.00 176.83 176.54 1we5 h PHE 289 N 1.03 0.93 0.05 2.24 3.57 0.21 -2.79 116.94 122.17 1we5 h PHE 289 Ca 0.31 -0.31 -0.23 0.00 3.53 0.00 0.00 57.97 61.26 1we5 h PHE 289 Cb -0.04 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 1we5 h PHE 289 CO -0.00 1.10 -1.04 0.82 -2.23 0.00 0.00 178.31 176.96 1we5 h ILE 290 N 0.59 1.53 0.00 1.41 2.04 -0.29 -3.10 117.51 119.69 1we5 h ILE 290 Ca 0.02 -2.92 -0.03 0.00 1.00 0.00 0.00 64.86 62.94 1we5 h ILE 290 Cb 1.08 2.71 -0.00 0.00 -0.74 0.00 0.00 36.82 39.86 1we5 h ILE 290 CO 0.11 0.85 -0.14 0.44 0.00 0.00 0.00 178.15 179.40 1we5 h ASP 291 N 0.08 0.00 0.00 1.72 3.32 -0.42 -3.01 116.42 118.12 1we5 h ASP 291 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1we5 h ASP 291 Cb 1.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.28 1we5 h ASP 291 CO 0.16 0.14 0.00 0.61 -1.72 0.00 0.00 179.24 178.43 1we5 n GLY 292 N 0.01 1.18 0.38 2.75 0.00 -1.06 -1.82 105.19 106.63 1we5 n GLY 292 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.68 0.00 -0.18 4.61 0.00 -1.14 -2.73 120.51 121.75 1we5 n ALA 294 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1we5 n ALA 294 Cb 0.29 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.96 1we5 n ALA 294 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1we5 h GLU 295 N 0.00 0.93 -0.57 0.00 5.08 -1.65 -1.53 114.58 116.84 1we5 h GLU 295 Ca 0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1we5 h GLU 295 Cb 0.00 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1we5 h GLU 295 CO 0.00 0.70 0.00 0.54 -1.00 0.00 0.00 179.01 179.25 1we5 n ARG 296 N -4.36 2.43 -3.56 2.33 1.74 -1.10 -4.93 116.66 109.21 1we5 n ARG 296 Ca 0.06 -2.02 -0.22 0.00 -0.77 0.00 0.00 57.85 54.91 1we5 n ARG 296 Cb 0.11 -1.49 0.08 0.00 -1.02 0.00 0.00 32.46 30.14 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 1.05 -4.79 -4.30 0.55 4.13 -0.58 -4.98 115.26 106.35 1we5 n ASN 297 Ca 0.19 -0.58 -0.41 0.00 1.68 0.00 0.00 54.58 55.46 1we5 n ASN 297 Cb 0.51 -5.01 -0.10 0.00 -1.54 0.00 0.00 39.78 33.65 1we5 n ASN 297 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1we5 s LEU 298 N -6.99 5.21 0.15 3.41 1.43 -1.26 -4.93 118.68 115.69 1we5 s LEU 298 Ca 0.38 -1.45 -0.34 0.00 -1.03 0.00 0.00 54.13 51.70 1we5 s LEU 298 Cb -0.17 -2.02 -0.15 0.00 0.03 0.00 0.00 46.19 43.88 1we5 s LEU 298 CO 0.74 -0.55 1.47 -2.65 0.23 0.00 0.00 176.35 175.59 1we5 n PRO 299 N 4.97 1.82 -4.51 1.29 -0.02 -1.26 -4.27 135.00 133.01 1we5 n PRO 299 Ca -0.11 0.65 -0.26 0.00 -2.02 0.00 0.00 63.50 61.76 1we5 n PRO 299 Cb 0.43 -2.36 -0.17 0.00 -0.02 0.00 0.00 33.50 31.38 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 0.69 1.64 -0.02 2.45 1.98 -1.26 -4.77 118.68 119.39 1we5 s LEU 300 Ca 0.79 -0.35 0.04 0.00 -2.89 0.00 0.00 54.13 51.72 1we5 s LEU 300 Cb -0.76 -0.94 -0.06 0.00 0.66 0.00 0.00 46.19 45.08 1we5 s LEU 300 CO 0.42 0.02 0.07 1.41 -1.89 0.00 0.00 176.35 176.38 1we5 n HIS 301 N 4.04 0.00 -3.76 5.38 8.25 -1.06 -4.72 115.22 123.35 1we5 n HIS 301 Ca -0.20 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.13 1we5 n HIS 301 Cb 0.51 -0.15 -0.13 0.00 1.12 0.00 0.00 29.99 31.34 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 -2.23 -0.03 -0.08 1.59 1.01 -1.18 -0.95 120.40 118.53 1we5 s VAL 302 Ca -0.02 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.10 1we5 s VAL 302 Cb 0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 36.08 1we5 s VAL 302 CO 0.19 0.04 -0.17 0.12 0.00 0.00 0.00 175.10 175.29 1we5 s PHE 303 N 0.84 2.67 -0.11 5.22 5.36 -0.02 -0.64 117.98 131.30 1we5 s PHE 303 Ca -0.06 -0.48 0.00 0.00 -0.96 0.00 0.00 56.93 55.43 1we5 s PHE 303 Cb -0.08 -1.70 -0.02 0.00 -0.34 0.00 0.00 43.02 40.89 1we5 s PHE 303 CO -0.05 -0.06 -0.12 -1.58 -1.46 0.00 0.00 175.22 171.95 1we5 s HIS 304 N -0.20 2.82 -0.22 10.12 5.65 0.48 -0.29 115.29 133.66 1we5 s HIS 304 Ca -0.01 -0.49 -0.14 0.00 0.25 0.00 0.00 55.06 54.67 1we5 s HIS 304 Cb -0.13 -1.81 -0.04 0.00 -1.18 0.00 0.00 32.58 29.42 1we5 s HIS 304 CO 0.03 -0.10 0.33 -0.06 -0.65 0.00 0.00 174.74 174.30 1we5 s PHE 305 N 0.10 3.35 0.95 3.88 0.08 0.38 -4.51 117.98 122.22 1we5 s PHE 305 Ca -0.05 0.50 -0.14 0.00 0.12 0.00 0.00 56.93 57.35 1we5 s PHE 305 Cb -0.15 -2.46 0.21 0.00 -0.57 0.00 0.00 43.02 40.05 1we5 s PHE 305 CO 0.04 -0.01 1.30 0.16 -0.10 0.00 0.00 175.22 176.62 1we5 s ASP 306 N 1.09 3.06 0.45 1.36 1.47 -1.26 -1.30 116.67 121.53 1we5 s ASP 306 Ca 0.16 0.09 0.31 0.00 1.18 0.00 0.00 52.55 54.28 1we5 s ASP 306 Cb -0.14 -0.10 1.44 0.00 -0.34 0.00 0.00 42.92 43.78 1we5 s ASP 306 CO 0.07 -2.75 1.63 0.00 0.68 0.00 0.00 175.17 174.80 1we5 n PHE 308 N -4.64 0.00 0.99 0.00 3.01 -1.26 -4.75 117.46 110.81 1we5 n PHE 308 Ca 0.37 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.83 1we5 n PHE 308 Cb 1.45 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 40.87 1we5 n PHE 308 CO 0.00 0.00 0.00 -2.67 1.01 0.00 0.00 176.76 175.10 1we5 n TRP 309 N -0.03 0.00 -4.01 1.38 4.27 -0.86 -4.84 117.44 113.34 1we5 n TRP 309 Ca 0.00 -0.32 -0.34 0.00 -3.89 0.00 0.00 57.50 52.96 1we5 n TRP 309 Cb 0.11 -0.19 -0.06 0.00 -1.36 0.00 0.00 31.31 29.80 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 -0.35 3.25 0.44 -2.67 1.02 -1.26 -1.36 119.74 118.80 1we5 s LYS 311 Ca 0.00 -0.37 -0.25 0.00 0.02 0.00 0.00 55.97 55.36 1we5 s LYS 311 Cb 0.00 -2.99 -0.09 0.00 -0.52 0.00 0.00 37.83 34.23 1we5 s LYS 311 CO 0.00 0.68 1.39 0.00 -0.92 0.00 0.00 175.35 176.50 1we5 n ALA 312 N 1.24 1.85 -0.90 5.17 0.00 -1.26 -2.35 120.51 124.27 1we5 n ALA 312 Ca -0.13 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1we5 n ALA 312 Cb 0.53 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.62 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 -0.20 0.00 -0.17 0.00 3.72 -1.26 -4.76 117.46 114.80 1we5 n PHE 313 Ca 0.05 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.47 1we5 n PHE 313 Cb 0.41 -0.77 0.03 0.00 -0.94 0.00 0.00 39.48 38.21 1we5 n PHE 313 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1we5 n GLN 314 N -1.60 2.76 -1.58 -1.08 6.02 -0.99 -3.71 117.38 117.20 1we5 n GLN 314 Ca 0.00 -1.69 -0.58 0.00 -0.01 0.00 0.00 57.00 54.72 1we5 n GLN 314 Cb 0.12 -1.09 -0.08 0.00 1.02 0.00 0.00 30.24 30.20 1we5 n GLN 314 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1we5 n TRP 315 N -0.57 1.76 -2.23 1.08 8.01 -1.25 -2.81 117.44 121.43 1we5 n TRP 315 Ca 0.03 0.60 -0.04 0.00 -1.31 0.00 0.00 57.50 56.78 1we5 n TRP 315 Cb 0.32 -2.42 0.02 0.00 -2.01 0.00 0.00 31.31 27.22 1we5 n TRP 315 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1we5 n ASP 317 N -1.64 2.16 -1.18 0.00 5.75 -1.12 -4.73 116.55 115.78 1we5 n ASP 317 Ca -0.06 -1.58 -0.14 0.00 -0.01 0.00 0.00 54.79 53.01 1we5 n ASP 317 Cb 0.54 0.09 -0.05 0.00 -1.03 0.00 0.00 41.12 40.67 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 0.68 -0.13 -4.08 2.11 3.01 -1.26 -5.01 117.46 112.78 1we5 n PHE 318 Ca 0.09 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.20 1we5 n PHE 318 Cb 0.37 -2.61 -0.14 0.00 -0.01 0.00 0.00 39.48 37.10 1we5 n PHE 318 CO 0.00 0.00 0.00 -1.83 1.01 0.00 0.00 176.76 175.94 1we5 s GLU 319 N -3.48 3.44 0.56 -1.08 -1.05 -1.26 -5.08 118.70 110.75 1we5 s GLU 319 Ca 0.00 -0.61 -0.21 0.00 -0.15 0.00 0.00 54.97 54.00 1we5 s GLU 319 Cb 0.00 -2.97 -0.04 0.00 -0.44 0.00 0.00 34.13 30.68 1we5 s GLU 319 CO 0.00 -0.08 1.36 0.91 0.95 0.00 0.00 175.26 178.40 1we5 n TRP 320 N 4.46 2.29 -2.67 4.83 7.02 -1.26 -4.18 117.44 127.93 1we5 n TRP 320 Ca -0.18 0.43 -0.43 0.00 -1.02 0.00 0.00 57.50 56.30 1we5 n TRP 320 Cb 0.51 -2.36 -0.03 0.00 -2.42 0.00 0.00 31.31 27.02 1we5 n TRP 320 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1we5 s ASP 321 N -0.96 6.58 0.51 -0.99 3.68 -0.47 -4.84 116.67 120.18 1we5 s ASP 321 Ca 0.73 0.33 0.19 0.00 2.13 0.00 0.00 52.55 55.93 1we5 s ASP 321 Cb -0.41 -2.52 1.29 0.00 -1.45 0.00 0.00 42.92 39.83 1we5 s ASP 321 CO 0.48 -1.21 2.10 -0.65 0.13 0.00 0.00 175.17 176.02 1we5 h PRO 322 N 9.21 0.00 0.00 4.34 0.11 -1.92 0.50 132.00 144.25 1we5 h PRO 322 Ca -0.23 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.85 1we5 h PRO 322 Cb 1.06 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1we5 h PRO 322 CO 1.10 0.08 -0.13 -0.07 -0.21 0.00 0.00 178.00 178.77 1we5 h LEU 323 N 0.00 0.00 0.00 2.35 4.07 -1.97 -3.08 115.31 116.68 1we5 h LEU 323 Ca -0.00 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.71 1we5 h LEU 323 Cb 0.15 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.86 1we5 h LEU 323 CO 0.01 0.13 -1.78 0.41 -1.08 0.00 0.00 178.44 176.13 1we5 n THR 324 N -3.20 1.43 -3.88 0.22 -1.04 -0.69 -4.82 114.28 102.30 1we5 n THR 324 Ca 0.02 -0.13 -0.29 0.00 -2.04 0.00 0.00 64.05 61.61 1we5 n THR 324 Cb 0.46 -2.03 -0.12 0.00 -1.82 0.00 0.00 70.33 66.82 1we5 n THR 324 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1we5 s PHE 325 N -2.62 3.60 0.43 -1.42 2.99 0.17 -4.26 117.98 116.87 1we5 s PHE 325 Ca -0.32 -3.32 0.11 0.00 0.00 0.00 0.00 56.93 53.40 1we5 s PHE 325 Cb 0.09 -2.75 0.97 0.00 0.00 0.00 0.00 43.02 41.34 1we5 s PHE 325 CO 0.42 -0.56 2.02 -1.35 -0.00 0.00 0.00 175.22 175.76 1we5 h PRO 326 N 5.44 0.43 -2.48 0.24 0.11 -1.71 -3.32 132.00 130.71 1we5 h PRO 326 Ca 0.15 -0.03 -0.60 0.00 0.11 0.00 0.00 66.00 65.63 1we5 h PRO 326 Cb 0.76 -0.10 -0.40 0.00 0.11 0.00 0.00 31.00 31.37 1we5 h PRO 326 CO 0.73 0.29 -0.78 -3.47 -0.21 0.00 0.00 178.00 174.56 1we5 n ASP 327 N -4.48 1.79 0.03 -2.05 4.64 -1.26 -4.97 116.55 110.25 1we5 n ASP 327 Ca 0.06 -2.96 -0.10 0.00 -1.38 0.00 0.00 54.79 50.41 1we5 n ASP 327 Cb 0.22 -0.66 -0.07 0.00 -1.04 0.00 0.00 41.12 39.58 1we5 n ASP 327 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1we5 h PRO 328 N 4.89 -0.41 -0.78 -0.67 0.11 -1.98 -2.99 132.00 130.16 1we5 h PRO 328 Ca 0.18 0.03 0.08 0.00 0.11 0.00 0.00 66.00 66.40 1we5 h PRO 328 Cb 0.79 0.09 -0.07 0.00 0.11 0.00 0.00 31.00 31.93 1we5 h PRO 328 CO 0.61 -0.28 0.44 1.49 -0.21 0.00 0.00 178.00 180.06 1we5 h GLU 329 N -0.43 0.74 -0.08 1.05 4.81 -1.95 -0.32 114.58 118.40 1we5 h GLU 329 Ca 0.01 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1we5 h GLU 329 Cb 0.47 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1we5 h GLU 329 CO -0.25 0.49 0.00 0.41 -0.73 0.00 0.00 179.01 178.93 1we5 n GLY 330 N -1.31 0.11 1.19 1.92 0.00 -1.13 -1.56 105.19 104.41 1we5 n GLY 330 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 0.36 0.00 -0.29 -0.61 5.41 -0.13 -1.69 119.36 122.41 1we5 n ILE 332 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.69 1we5 n ILE 332 Cb 0.02 0.00 0.07 0.00 -0.71 0.00 0.00 39.64 39.02 1we5 n ILE 332 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1we5 h ARG 333 N 0.00 1.17 -0.25 0.38 9.65 -1.54 -1.05 114.38 122.74 1we5 h ARG 333 Ca 0.00 -0.19 -0.05 0.00 -1.10 0.00 0.00 59.98 58.64 1we5 h ARG 333 Cb 0.00 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.37 1we5 h ARG 333 CO 0.00 0.93 -0.05 0.00 2.80 0.00 0.00 179.97 183.65 1we5 h ARG 334 N 1.14 0.38 -0.07 0.20 3.08 -1.59 0.53 114.38 118.06 1we5 h ARG 334 Ca 0.27 -0.08 -0.24 0.00 0.07 0.00 0.00 59.98 60.00 1we5 h ARG 334 Cb 0.17 -0.06 0.02 0.00 0.08 0.00 0.00 29.97 30.18 1we5 h ARG 334 CO -0.03 0.45 -0.90 -0.07 -1.07 0.00 0.00 179.97 178.35 1we5 h LEU 335 N 0.37 0.90 -1.10 3.04 3.38 -1.73 -3.21 115.31 116.96 1we5 h LEU 335 Ca 0.08 -0.69 -0.09 0.00 0.09 0.00 0.00 57.88 57.27 1we5 h LEU 335 Cb 0.32 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1we5 h LEU 335 CO 0.01 1.46 -0.37 0.11 0.09 0.00 0.00 178.44 179.75 1we5 h LYS 336 N 0.42 0.15 0.00 1.13 1.57 -0.86 -1.32 116.57 117.65 1we5 h LYS 336 Ca -0.09 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1we5 h LYS 336 Cb 1.54 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.85 1we5 h LYS 336 CO 0.18 0.50 0.00 0.00 -0.57 0.00 0.00 179.45 179.56 1we5 h ALA 337 N 1.50 1.00 -0.00 3.86 0.00 -0.90 0.30 119.26 125.01 1we5 h ALA 337 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1we5 h ALA 337 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1we5 h ALA 337 CO 0.05 0.00 -0.17 1.63 0.00 0.00 0.00 179.25 180.77 1we5 n LYS 338 N -2.65 0.71 0.00 0.00 5.02 -0.50 -4.91 118.16 115.83 1we5 n LYS 338 Ca -0.01 -0.32 0.00 0.00 -2.02 0.00 0.00 58.31 55.96 1we5 n LYS 338 Cb 0.10 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 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 1.31 0.17 3.78 0.72 0.00 0.11 -5.07 105.19 106.20 1we5 n GLY 339 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1we5 n GLY 339 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1we5 s LEU 340 N 0.00 4.19 0.11 0.99 1.43 -1.21 -4.96 118.68 119.23 1we5 s LEU 340 Ca 0.00 2.11 0.00 0.00 -1.03 0.00 0.00 54.13 55.21 1we5 s LEU 340 Cb 0.00 -4.11 -0.04 0.00 0.03 0.00 0.00 46.19 42.07 1we5 s LEU 340 CO 0.00 -0.49 0.27 -0.54 0.23 0.00 0.00 176.35 175.82 1we5 s LYS 341 N -2.36 3.47 0.07 1.70 -0.14 -0.12 -4.19 119.74 118.17 1we5 s LYS 341 Ca 0.56 -0.43 0.07 0.00 -1.36 0.00 0.00 55.97 54.81 1we5 s LYS 341 Cb -0.24 -2.97 -0.03 0.00 -1.68 0.00 0.00 37.83 32.91 1we5 s LYS 341 CO 0.31 0.54 -0.19 0.96 -0.76 0.00 0.00 175.35 176.21 1we5 s ILE 342 N -1.64 1.52 0.09 2.17 -5.25 -1.26 -0.84 121.20 116.00 1we5 s ILE 342 Ca 0.36 -1.33 0.07 0.00 -0.99 0.00 0.00 60.65 58.76 1we5 s ILE 342 Cb -0.12 -1.38 -0.03 0.00 2.95 0.00 0.00 42.46 43.88 1we5 s ILE 342 CO 0.28 0.00 -0.19 0.00 -1.79 0.00 0.00 174.94 173.24 1we5 s VAL 344 N -1.18 1.03 0.09 0.00 -7.23 -1.08 -0.47 120.40 111.57 1we5 s VAL 344 Ca 0.04 -1.26 -0.28 0.00 -1.81 0.00 0.00 61.98 58.66 1we5 s VAL 344 Cb -0.10 -1.00 -0.06 0.00 0.56 0.00 0.00 36.38 35.78 1we5 s VAL 344 CO 0.04 -0.24 0.90 0.86 -0.31 0.00 0.00 175.10 176.35 1we5 s TRP 345 N -1.27 3.79 0.17 2.82 -0.00 -0.42 -1.89 118.94 122.14 1we5 s TRP 345 Ca -0.03 1.70 -0.06 0.00 -0.00 0.00 0.00 56.10 57.71 1we5 s TRP 345 Cb -0.10 -2.98 -0.02 0.00 -0.00 0.00 0.00 33.47 30.37 1we5 s TRP 345 CO 0.02 0.23 0.22 0.96 -0.00 0.00 0.00 176.95 178.39 1we5 s ILE 346 N -0.05 0.05 0.27 5.86 -4.36 -0.99 -4.81 121.20 117.18 1we5 s ILE 346 Ca 0.44 -1.63 -0.19 0.00 -0.26 0.00 0.00 60.65 59.01 1we5 s ILE 346 Cb -0.23 -2.06 0.01 0.00 1.25 0.00 0.00 42.46 41.44 1we5 s ILE 346 CO 0.28 -0.25 0.67 0.54 0.24 0.00 0.00 174.94 176.42 1we5 s ASN 347 N -3.03 -0.22 -0.22 4.36 6.03 -1.26 -2.01 114.94 118.59 1we5 s ASN 347 Ca 0.23 -0.68 0.06 0.00 -1.03 0.00 0.00 52.86 51.44 1we5 s ASN 347 Cb 0.04 0.70 0.47 0.00 -3.03 0.00 0.00 41.25 39.43 1we5 s ASN 347 CO 0.04 -1.30 1.43 -0.81 -2.03 0.00 0.00 177.10 174.42 1we5 n PRO 348 N -0.44 2.61 -4.47 3.55 -0.04 -1.26 -4.89 135.00 130.06 1we5 n PRO 348 Ca -0.03 -1.93 -0.23 0.00 -0.04 0.00 0.00 63.50 61.27 1we5 n PRO 348 Cb 0.60 -1.86 -0.10 0.00 -0.04 0.00 0.00 33.50 32.09 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 2.09 -0.16 0.54 4.12 -1.26 -1.86 117.35 118.74 1we5 s TYR 349 Ca 0.35 -0.71 -0.08 0.00 0.02 0.00 0.00 57.07 56.64 1we5 s TYR 349 Cb 0.28 -1.27 0.06 0.00 -1.52 0.00 0.00 41.96 39.51 1we5 s TYR 349 CO 0.08 0.29 0.38 -1.50 0.02 0.00 0.00 175.55 174.83 1we5 s ILE 350 N -2.97 -0.09 0.43 2.71 2.07 -0.64 -4.31 121.20 118.40 1we5 s ILE 350 Ca 0.32 0.11 -0.23 0.00 -1.41 0.00 0.00 60.65 59.44 1we5 s ILE 350 Cb 0.05 -0.58 -0.08 0.00 0.13 0.00 0.00 42.46 41.98 1we5 s ILE 350 CO 0.14 0.05 1.08 -0.83 -1.91 0.00 0.00 174.94 173.46 1we5 s GLY 351 N 1.52 2.70 0.57 1.50 0.00 -1.23 -1.28 107.32 111.10 1we5 s GLY 351 Ca -0.09 0.75 0.26 0.00 0.00 0.00 0.00 44.72 45.64 1we5 s GLY 351 CO -0.12 1.16 2.18 -1.61 0.00 0.00 0.00 173.10 174.71 1we5 h GLN 352 N 2.18 0.00 -0.13 2.90 4.15 -1.36 -2.69 115.11 120.16 1we5 h GLN 352 Ca -0.49 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 58.89 1we5 h GLN 352 Cb 1.23 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.90 1we5 h GLN 352 CO 0.61 0.00 -0.12 -0.22 -1.93 0.00 0.00 178.83 177.17 1we5 h LYS 353 N 0.00 0.20 -6.44 1.69 3.64 -1.79 -3.44 116.57 110.43 1we5 h LYS 353 Ca 0.03 -0.04 -0.62 0.00 -1.27 0.00 0.00 60.65 58.75 1we5 h LYS 353 Cb 0.17 -0.03 0.09 0.00 -0.41 0.00 0.00 32.23 32.04 1we5 h LYS 353 CO -0.00 0.33 0.35 0.45 -2.27 0.00 0.00 179.45 178.31 1we5 n SER 354 N -4.30 1.76 0.21 4.20 2.88 -1.02 -4.82 113.62 112.53 1we5 n SER 354 Ca -0.01 1.15 0.15 0.00 -1.33 0.00 0.00 58.87 58.83 1we5 n SER 354 Cb 0.25 -1.29 0.70 0.00 -0.75 0.00 0.00 64.21 63.11 1we5 n SER 354 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1we5 h PRO 355 N 3.37 0.00 -0.00 -1.46 0.11 -1.91 -1.61 132.00 130.50 1we5 h PRO 355 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1we5 h PRO 355 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1we5 h PRO 355 CO 0.70 0.00 -0.51 1.55 -0.21 0.00 0.00 178.00 179.53 1we5 n VAL 356 N -2.58 0.00 0.03 3.15 3.14 -1.26 -4.31 118.33 116.50 1we5 n VAL 356 Ca -0.00 -0.06 -0.10 0.00 -2.96 0.00 0.00 64.34 61.22 1we5 n VAL 356 Cb 0.16 0.50 -0.04 0.00 -1.06 0.00 0.00 33.84 33.40 1we5 n VAL 356 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 1we5 h PHE 357 N 0.54 -0.61 -1.01 1.45 3.57 -1.58 -1.78 116.94 117.52 1we5 h PHE 357 Ca 0.00 0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.69 1we5 h PHE 357 Cb 0.52 0.28 -0.10 0.00 2.79 0.00 0.00 35.95 39.44 1we5 h PHE 357 CO 0.00 -0.31 0.62 -0.22 -2.23 0.00 0.00 178.31 176.17 1we5 h LYS 358 N -0.32 0.83 0.06 1.11 3.64 -1.77 -1.58 116.57 118.53 1we5 h LYS 358 Ca 0.08 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1we5 h LYS 358 Cb 0.44 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1we5 h LYS 358 CO -0.25 0.55 -0.03 1.49 -2.27 0.00 0.00 179.45 178.93 1we5 h GLU 359 N 0.85 -0.08 -0.91 1.90 4.81 -1.59 0.39 114.58 119.95 1we5 h GLU 359 Ca 0.55 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.83 1we5 h GLU 359 Cb 0.75 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.10 1we5 h GLU 359 CO -0.34 -0.02 0.59 -0.07 -0.73 0.00 0.00 179.01 178.45 1we5 h LEU 360 N -0.13 0.96 -0.08 1.64 -0.00 -0.84 -1.47 115.31 115.39 1we5 h LEU 360 Ca -0.01 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.85 1we5 h LEU 360 Cb 0.10 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 40.55 1we5 h LEU 360 CO 0.01 0.64 0.01 -0.61 -0.00 0.00 0.00 178.44 178.49 1we5 h GLN 361 N 1.10 0.14 -0.97 1.13 4.15 -1.00 0.93 115.11 120.59 1we5 h GLN 361 Ca 0.37 -0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.80 1we5 h GLN 361 Cb 0.07 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.69 1we5 h GLN 361 CO -0.12 0.39 0.63 0.93 -1.93 0.00 0.00 178.83 178.73 1we5 h GLU 362 N -0.12 1.14 -0.00 1.69 5.08 -0.50 -1.37 114.58 120.49 1we5 h GLU 362 Ca 0.02 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1we5 h GLU 362 Cb 0.32 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1we5 h GLU 362 CO 0.00 0.75 -0.18 1.63 -1.00 0.00 0.00 179.01 180.22 1we5 n LYS 363 N -4.47 0.44 -2.96 2.33 5.02 -0.59 -4.95 118.16 112.97 1we5 n LYS 363 Ca 0.14 -0.16 -0.13 0.00 -2.02 0.00 0.00 58.31 56.14 1we5 n LYS 363 Cb 0.15 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.70 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 1.37 0.08 0.28 0.72 0.00 -0.15 -4.93 105.19 102.56 1we5 n GLY 364 Ca 0.11 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.92 0.00 -3.98 1.61 4.01 0.14 -4.91 117.16 110.11 1we5 n TYR 365 Ca -0.02 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.44 1we5 n TYR 365 Cb 0.55 -0.10 -0.04 0.00 -0.31 0.00 0.00 39.34 39.43 1we5 n TYR 365 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1we5 s LEU 366 N -2.41 4.16 0.15 7.72 1.43 -1.26 -1.62 118.68 126.85 1we5 s LEU 366 Ca 0.27 0.12 -0.31 0.00 -1.03 0.00 0.00 54.13 53.18 1we5 s LEU 366 Cb 0.20 -2.77 -0.11 0.00 0.03 0.00 0.00 46.19 43.54 1we5 s LEU 366 CO 0.48 0.12 1.82 -0.22 0.23 0.00 0.00 176.35 178.78 1we5 s LEU 367 N -2.82 4.39 0.17 1.79 2.96 0.42 -4.71 118.68 120.89 1we5 s LEU 367 Ca 0.33 2.80 0.07 0.00 -0.22 0.00 0.00 54.13 57.11 1we5 s LEU 367 Cb -0.12 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1we5 s LEU 367 CO 0.26 -1.00 -0.01 -0.54 -1.32 0.00 0.00 176.35 173.74 1we5 s LYS 368 N 2.39 2.37 0.79 1.98 1.02 -1.26 -1.64 119.74 125.40 1we5 s LYS 368 Ca 0.80 -1.11 -0.11 0.00 0.02 0.00 0.00 55.97 55.56 1we5 s LYS 368 Cb -0.47 -2.34 0.07 0.00 -0.52 0.00 0.00 37.83 34.57 1we5 s LYS 368 CO 0.36 0.46 1.16 1.03 -0.92 0.00 0.00 175.35 177.43 1we5 s ARG 369 N -2.91 2.03 0.49 1.68 0.52 0.65 -0.49 118.95 120.91 1we5 s ARG 369 Ca 0.27 0.09 0.31 0.00 -0.52 0.00 0.00 55.73 55.87 1we5 s ARG 369 Cb -0.09 -1.98 1.66 0.00 0.52 0.00 0.00 34.95 35.06 1we5 s ARG 369 CO 0.18 -1.54 1.93 -1.35 0.02 0.00 0.00 175.30 174.54 1we5 h PRO 370 N -0.99 0.00 -0.07 3.54 0.11 -1.85 -1.92 132.00 130.82 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 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1we5 h PRO 370 CO 0.65 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.04 1we5 n ASP 371 N -2.61 2.19 0.00 -2.05 5.75 -1.26 -4.94 116.55 113.62 1we5 n ASP 371 Ca -0.02 -1.73 0.00 0.00 -0.01 0.00 0.00 54.79 53.03 1we5 n ASP 371 Cb 0.11 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1we5 n ASP 371 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1we5 n GLY 372 N 1.26 3.39 3.79 6.12 0.00 -0.72 -5.07 105.19 113.95 1we5 n GLY 372 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.97 4.63 0.27 1.61 1.04 -1.26 -4.72 113.70 114.30 1we5 s SER 373 Ca 0.00 1.59 -0.29 0.00 0.48 0.00 0.00 55.95 57.73 1we5 s SER 373 Cb 0.00 -2.35 -0.09 0.00 0.10 0.00 0.00 66.02 63.67 1we5 s SER 373 CO 0.00 -1.92 1.02 -0.76 0.98 0.00 0.00 173.24 172.56 1we5 s LEU 374 N -5.81 4.55 -0.15 2.42 1.43 -1.26 -0.26 118.68 119.60 1we5 s LEU 374 Ca 0.60 2.09 -0.29 0.00 -1.03 0.00 0.00 54.13 55.50 1we5 s LEU 374 Cb -0.16 -3.69 -0.01 0.00 0.03 0.00 0.00 46.19 42.37 1we5 s LEU 374 CO 0.55 -0.04 1.00 0.86 0.23 0.00 0.00 176.35 178.96 1we5 s TRP 375 N -1.24 3.45 0.11 0.29 -0.00 -0.66 -4.71 118.94 116.19 1we5 s TRP 375 Ca 0.44 1.53 -0.05 0.00 -0.00 0.00 0.00 56.10 58.03 1we5 s TRP 375 Cb -0.28 -3.20 -0.02 0.00 -0.00 0.00 0.00 33.47 29.97 1we5 s TRP 375 CO 0.35 -0.30 0.13 -0.65 -0.00 0.00 0.00 176.95 176.47 1we5 s GLN 376 N 2.38 0.89 0.18 5.86 -0.21 -1.26 -4.46 119.66 123.04 1we5 s GLN 376 Ca 0.46 -1.21 -0.24 0.00 0.02 0.00 0.00 55.36 54.39 1we5 s GLN 376 Cb -0.17 0.29 0.06 0.00 1.00 0.00 0.00 33.01 34.19 1we5 s GLN 376 CO 0.14 -0.27 0.94 1.67 -2.12 0.00 0.00 175.29 175.65 1we5 s TRP 377 N -3.95 -0.11 -1.47 0.91 1.48 -1.20 -4.97 118.94 109.63 1we5 s TRP 377 Ca 0.14 -0.23 0.20 0.00 -1.06 0.00 0.00 56.10 55.15 1we5 s TRP 377 Cb 0.06 0.66 0.66 0.00 -1.16 0.00 0.00 33.47 33.69 1we5 s TRP 377 CO -0.04 -0.90 1.57 -0.25 -4.06 0.00 0.00 176.95 173.26 1we5 n ASP 378 N -0.56 4.30 -4.77 -2.66 8.00 -1.26 -1.56 116.55 118.04 1we5 n ASP 378 Ca -0.06 -2.24 -0.38 0.00 0.71 0.00 0.00 54.79 52.83 1we5 n ASP 378 Cb 0.60 -0.52 -0.05 0.00 -0.02 0.00 0.00 41.12 41.13 1we5 n ASP 378 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1we5 s LYS 379 N -1.44 4.50 0.00 -1.24 -0.14 -1.26 -4.21 119.74 115.95 1we5 s LYS 379 Ca 0.49 1.54 0.00 0.00 -1.36 0.00 0.00 55.97 56.64 1we5 s LYS 379 Cb 0.29 -2.89 0.00 0.00 -1.68 0.00 0.00 37.83 33.55 1we5 s LYS 379 CO 0.28 0.16 0.00 1.87 -0.76 0.00 0.00 175.35 176.90 1we5 n TRP 380 N 0.66 0.00 -4.08 3.18 -0.00 -1.26 -4.74 117.44 111.19 1we5 n TRP 380 Ca 0.02 0.00 -0.14 0.00 -0.00 0.00 0.00 57.50 57.38 1we5 n TRP 380 Cb 0.48 0.00 -0.11 0.00 -0.00 0.00 0.00 31.31 31.68 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 0.58 0.19 5.87 -1.52 -1.26 -5.00 119.66 118.52 1we5 s GLN 381 Ca 0.00 -0.80 -0.31 0.00 -1.95 0.00 0.00 55.36 52.30 1we5 s GLN 381 Cb 0.00 -0.39 -0.09 0.00 -0.22 0.00 0.00 33.01 32.31 1we5 s GLN 381 CO 0.00 0.07 1.42 -2.14 -0.25 0.00 0.00 175.29 174.39 1we5 s PRO 382 N -1.63 4.30 -1.52 2.91 0.02 -1.26 -2.71 135.00 135.11 1we5 s PRO 382 Ca -0.08 2.20 -0.13 0.00 0.02 0.00 0.00 61.00 63.01 1we5 s PRO 382 Cb -0.10 -3.17 0.09 0.00 0.02 0.00 0.00 34.50 31.34 1we5 s PRO 382 CO 0.01 -0.41 0.89 0.41 -0.33 0.00 0.00 177.00 177.56 1we5 n GLY 383 N 2.79 -0.50 3.73 0.52 0.00 -1.18 -2.12 105.19 108.43 1we5 n GLY 383 Ca 0.09 0.17 -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 -7.15 4.37 0.39 0.99 0.20 -0.60 -3.10 118.68 113.77 1we5 s LEU 384 Ca 0.62 2.78 0.08 0.00 0.69 0.00 0.00 54.13 58.30 1we5 s LEU 384 Cb -0.31 -3.61 -0.05 0.00 -0.43 0.00 0.00 46.19 41.78 1we5 s LEU 384 CO 0.77 -0.88 0.12 0.00 -0.29 0.00 0.00 176.35 176.07 1we5 s ALA 385 N 0.75 3.45 -0.03 5.97 0.00 -0.40 -3.22 121.76 128.28 1we5 s ALA 385 Ca 0.69 -2.06 0.07 0.00 0.00 0.00 0.00 51.96 50.66 1we5 s ALA 385 Cb -0.46 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 1we5 s ALA 385 CO 0.37 -0.08 -0.23 0.42 0.00 0.00 0.00 175.76 176.23 1we5 s ILE 386 N -2.57 1.86 -0.04 0.00 1.01 -1.26 -1.62 121.20 118.58 1we5 s ILE 386 Ca 0.39 -0.99 -0.30 0.00 0.00 0.00 0.00 60.65 59.75 1we5 s ILE 386 Cb 0.03 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 1we5 s ILE 386 CO 0.21 0.52 1.37 -0.31 0.00 0.00 0.00 174.94 176.74 1we5 s TYR 387 N -0.38 2.81 -0.96 3.97 1.51 -0.78 -0.43 117.35 123.09 1we5 s TYR 387 Ca 0.04 0.85 -0.21 0.00 -1.01 0.00 0.00 57.07 56.74 1we5 s TYR 387 Cb -0.11 -3.62 0.09 0.00 -0.11 0.00 0.00 41.96 38.21 1we5 s TYR 387 CO 0.01 -2.28 1.28 0.34 -1.11 0.00 0.00 175.55 173.79 1we5 s ASP 388 N 1.99 6.53 0.00 2.29 -1.08 -0.64 -4.78 116.67 120.98 1we5 s ASP 388 Ca 0.62 -1.66 0.00 0.00 -0.52 0.00 0.00 52.55 50.99 1we5 s ASP 388 Cb -0.29 -2.49 0.00 0.00 -1.46 0.00 0.00 42.92 38.69 1we5 s ASP 388 CO 0.24 -1.32 0.45 0.49 0.52 0.00 0.00 175.17 175.55 1we5 n PHE 389 N 7.82 0.00 0.85 -5.34 3.72 -1.26 -1.20 117.46 122.04 1we5 n PHE 389 Ca 0.27 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.75 1we5 n PHE 389 Cb 0.50 -0.04 -0.06 0.00 -0.94 0.00 0.00 39.48 38.93 1we5 n PHE 389 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1we5 n THR 390 N -0.06 0.00 -3.32 4.37 5.66 -1.26 -4.80 114.28 114.88 1we5 n THR 390 Ca 0.00 -0.17 -0.43 0.00 -3.05 0.00 0.00 64.05 60.40 1we5 n THR 390 Cb 0.11 1.09 -0.08 0.00 -1.55 0.00 0.00 70.33 69.90 1we5 n THR 390 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1we5 s ASN 391 N -2.48 6.19 0.31 1.09 3.84 -0.34 -4.18 114.94 119.37 1we5 s ASN 391 Ca 0.10 -0.80 0.03 0.00 0.21 0.00 0.00 52.86 52.40 1we5 s ASN 391 Cb 0.14 -2.22 0.79 0.00 -0.55 0.00 0.00 41.25 39.40 1we5 s ASN 391 CO 0.63 -0.62 1.57 -0.65 -2.79 0.00 0.00 177.10 175.24 1we5 h PRO 392 N 8.76 0.01 -0.13 0.43 0.11 -1.87 0.19 132.00 139.51 1we5 h PRO 392 Ca -0.27 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.72 1we5 h PRO 392 Cb 1.11 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1we5 h PRO 392 CO 0.82 0.00 -0.47 -0.44 -0.21 0.00 0.00 178.00 177.71 1we5 h ASP 393 N 0.01 0.34 -0.04 -2.05 3.45 -1.93 -1.37 116.42 114.82 1we5 h ASP 393 Ca 0.61 -0.16 -0.13 0.00 0.43 0.00 0.00 57.03 57.78 1we5 h ASP 393 Cb 1.29 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.95 1we5 h ASP 393 CO -0.92 0.76 -0.40 0.00 -1.57 0.00 0.00 179.24 177.11 1we5 h ALA 394 N 1.25 0.86 0.23 3.45 0.00 -0.91 -0.39 119.26 123.74 1we5 h ALA 394 Ca 0.02 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1we5 h ALA 394 Cb 0.92 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1we5 h ALA 394 CO 0.08 0.64 -0.11 0.00 0.00 0.00 0.00 179.25 179.86 1we5 h LYS 396 N -0.55 0.40 0.05 0.00 3.64 -1.16 0.27 116.57 119.22 1we5 h LYS 396 Ca -0.03 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1we5 h LYS 396 Cb 0.41 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1we5 h LYS 396 CO 0.05 0.26 -0.02 2.35 -2.27 0.00 0.00 179.45 179.82 1we5 h TRP 397 N 0.41 -0.06 -0.24 1.91 7.01 -0.92 -1.74 115.95 122.31 1we5 h TRP 397 Ca 0.37 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.37 1we5 h TRP 397 Cb 0.53 0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.60 1we5 h TRP 397 CO -0.18 0.03 0.16 -0.92 -2.79 0.00 0.00 178.44 174.73 1we5 h TYR 398 N -0.14 0.29 -0.31 2.65 3.20 -0.60 -2.61 116.97 119.46 1we5 h TYR 398 Ca -0.01 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.89 1we5 h TYR 398 Cb 0.12 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 1we5 h TYR 398 CO -0.05 0.18 0.21 0.00 -1.64 0.00 0.00 178.16 176.86 1we5 h ALA 399 N 1.09 1.84 0.00 1.82 0.00 -0.37 -2.25 119.26 121.40 1we5 h ALA 399 Ca 0.09 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1we5 h ALA 399 Cb -0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1we5 h ALA 399 CO -0.02 0.13 -0.53 -0.44 0.00 0.00 0.00 179.25 178.39 1we5 h ASP 400 N 0.36 0.00 0.34 0.00 3.32 -0.93 -1.19 116.42 118.32 1we5 h ASP 400 Ca 0.12 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.96 1we5 h ASP 400 Cb 0.04 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 1we5 h ASP 400 CO -0.03 0.53 -0.85 0.11 -1.72 0.00 0.00 179.24 177.28 1we5 h LYS 401 N 0.00 0.38 -0.34 3.56 1.79 -1.25 -0.79 116.57 119.91 1we5 h LYS 401 Ca -0.01 -0.37 -0.03 0.00 -2.18 0.00 0.00 60.65 58.06 1we5 h LYS 401 Cb 1.05 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.79 1we5 h LYS 401 CO 0.07 1.03 0.09 -0.07 -1.08 0.00 0.00 179.45 179.49 1we5 h LEU 402 N 0.23 0.51 -1.64 2.94 4.07 -1.20 -1.66 115.31 118.57 1we5 h LEU 402 Ca -0.06 -0.23 -0.03 0.00 0.08 0.00 0.00 57.88 57.65 1we5 h LEU 402 Cb 1.46 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 43.06 1we5 h LEU 402 CO 0.14 0.60 -0.10 0.11 -1.08 0.00 0.00 178.44 178.11 1we5 h LYS 403 N 0.40 0.10 -0.04 1.13 1.57 -1.13 0.74 116.57 119.33 1we5 h LYS 403 Ca 0.11 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 1we5 h LYS 403 Cb 0.29 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1we5 h LYS 403 CO 0.00 0.21 -0.31 0.78 -0.57 0.00 0.00 179.45 179.56 1we5 h GLY 404 N 0.50 0.09 1.58 3.86 0.00 -0.36 0.18 103.07 108.92 1we5 h GLY 404 Ca 0.02 -0.07 -0.26 0.00 0.00 0.00 0.00 47.33 47.02 1we5 h GLY 404 CO 0.02 0.06 -1.15 1.41 0.00 0.00 0.00 176.54 176.88 1we5 h LEU 405 N 0.07 0.49 -0.51 3.11 3.38 -0.04 -3.18 115.31 118.64 1we5 h LEU 405 Ca 0.01 -0.48 -0.10 0.00 0.09 0.00 0.00 57.88 57.40 1we5 h LEU 405 Cb 0.59 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1we5 h LEU 405 CO 0.04 1.33 -0.08 0.58 0.09 0.00 0.00 178.44 180.40 1we5 h VAL 406 N 0.13 1.27 0.00 1.22 2.07 -0.76 -2.09 116.25 118.09 1we5 h VAL 406 Ca -0.12 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.19 1we5 h VAL 406 Cb 1.84 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1we5 h VAL 406 CO 0.19 0.42 0.00 0.00 0.02 0.00 0.00 177.57 178.21 1we5 n ALA 407 N -2.48 1.05 -0.24 1.67 0.00 0.61 -3.51 120.51 117.61 1we5 n ALA 407 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1we5 n ALA 407 Cb 0.38 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 1.19 -0.22 3.72 0.00 0.00 -1.17 -5.10 105.19 103.62 1we5 n GLY 409 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1we5 n GLY 409 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1we5 s VAL 410 N -0.21 3.30 -0.08 1.61 1.01 -0.80 -4.68 120.40 120.55 1we5 s VAL 410 Ca 0.00 0.98 0.21 0.00 0.00 0.00 0.00 61.98 63.17 1we5 s VAL 410 Cb 0.00 -3.63 -0.28 0.00 0.00 0.00 0.00 36.38 32.48 1we5 s VAL 410 CO 0.00 0.10 0.52 0.47 0.00 0.00 0.00 175.10 176.19 1we5 n ASP 411 N 3.41 0.15 -3.44 3.32 10.43 -0.61 -4.36 116.55 125.45 1we5 n ASP 411 Ca 0.09 0.06 -0.07 0.00 2.57 0.00 0.00 54.79 57.44 1we5 n ASP 411 Cb 0.43 1.59 0.00 0.00 1.84 0.00 0.00 41.12 44.98 1we5 n ASP 411 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1we5 s PHE 413 N -3.04 0.84 -0.48 0.00 0.08 -1.25 -2.62 117.98 111.51 1we5 s PHE 413 Ca 0.14 -0.41 -0.16 0.00 0.12 0.00 0.00 56.93 56.63 1we5 s PHE 413 Cb -0.05 -0.50 0.08 0.00 -0.57 0.00 0.00 43.02 41.99 1we5 s PHE 413 CO 0.08 -0.03 0.41 0.21 -0.10 0.00 0.00 175.22 175.80 1we5 s LYS 414 N -1.32 2.98 -0.92 0.44 2.20 -0.79 -1.41 119.74 120.91 1we5 s LYS 414 Ca -0.05 -1.41 -0.23 0.00 -0.36 0.00 0.00 55.97 53.92 1we5 s LYS 414 Cb -0.08 -4.16 0.06 0.00 -1.51 0.00 0.00 37.83 32.14 1we5 s LYS 414 CO 0.01 -1.08 1.31 0.95 -0.36 0.00 0.00 175.35 176.18 1we5 s THR 415 N 1.64 4.08 0.53 3.43 -4.23 -0.04 -2.34 115.64 118.71 1we5 s THR 415 Ca 0.04 -0.68 -0.04 0.00 -1.18 0.00 0.00 61.69 59.83 1we5 s THR 415 Cb -0.25 -4.95 -0.00 0.00 1.34 0.00 0.00 72.50 68.64 1we5 s THR 415 CO 0.06 -1.80 0.82 -0.62 -0.54 0.00 0.00 174.62 172.54 1we5 s ASP 416 N 4.38 5.79 0.61 3.99 3.68 -0.85 -1.65 116.67 132.63 1we5 s ASP 416 Ca 0.39 0.66 0.00 0.00 2.13 0.00 0.00 52.55 55.73 1we5 s ASP 416 Cb -0.04 -1.78 0.00 0.00 -1.45 0.00 0.00 42.92 39.65 1we5 s ASP 416 CO -0.04 -0.87 0.00 0.49 0.13 0.00 0.00 175.17 174.88 1we5 n PHE 417 N -2.40 -0.38 0.00 -5.34 3.01 -1.26 -4.35 117.46 106.73 1we5 n PHE 417 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1we5 n PHE 417 Cb 0.57 0.10 0.00 0.00 -0.01 0.00 0.00 39.48 40.14 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 0.53 0.10 1.37 0.00 -1.26 -4.20 105.19 101.73 1we5 n GLY 418 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 4.33 0.09 -4.17 1.61 3.07 -1.90 -3.39 114.58 114.21 1we5 h GLU 419 Ca 0.00 -0.15 -0.70 0.00 -0.50 0.00 0.00 59.36 58.01 1we5 h GLU 419 Cb 0.00 0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 27.93 1we5 h GLU 419 CO 0.00 1.07 2.97 0.54 -1.40 0.00 0.00 179.01 182.19 1we5 n ARG 420 N -4.33 2.70 -3.31 2.33 1.74 -1.26 -4.55 116.66 109.97 1we5 n ARG 420 Ca -0.22 -2.55 -0.40 0.00 -0.77 0.00 0.00 57.85 53.91 1we5 n ARG 420 Cb 0.69 -3.26 -0.08 0.00 -1.02 0.00 0.00 32.46 28.78 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 3.53 5.10 0.81 0.55 -1.09 -1.26 -5.06 121.20 123.78 1we5 s ILE 421 Ca 0.49 0.51 -0.11 0.00 -2.23 0.00 0.00 60.65 59.30 1we5 s ILE 421 Cb 0.13 -3.82 0.08 0.00 -1.58 0.00 0.00 42.46 37.28 1we5 s ILE 421 CO -0.05 0.00 1.14 -2.16 -1.23 0.00 0.00 174.94 172.64 1we5 s PRO 422 N 2.21 1.79 -0.00 2.79 0.04 -1.26 -4.75 135.00 135.81 1we5 s PRO 422 Ca 0.17 1.44 0.04 0.00 0.04 0.00 0.00 61.00 62.69 1we5 s PRO 422 Cb -0.16 -1.82 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 1we5 s PRO 422 CO 0.11 -2.04 0.10 0.25 0.04 0.00 0.00 177.00 175.46 1we5 n THR 423 N -3.57 0.00 -2.27 1.26 -2.24 -1.26 -4.74 114.28 101.46 1we5 n THR 423 Ca 0.11 -0.16 -0.43 0.00 -2.27 0.00 0.00 64.05 61.30 1we5 n THR 423 Cb 0.52 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 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 -1.51 4.78 -3.64 3.42 3.85 -1.26 -4.76 116.55 117.44 1we5 n ASP 424 Ca -0.00 -3.01 -0.08 0.00 -0.71 0.00 0.00 54.79 50.98 1we5 n ASP 424 Cb 0.09 -1.55 -0.01 0.00 -1.35 0.00 0.00 41.12 38.29 1we5 n ASP 424 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1we5 s VAL 425 N 1.49 0.00 -0.22 2.12 0.11 -1.26 -4.67 120.40 117.96 1we5 s VAL 425 Ca 0.43 -1.06 -0.00 0.00 -2.93 0.00 0.00 61.98 58.42 1we5 s VAL 425 Cb 0.09 -2.24 0.06 0.00 -1.53 0.00 0.00 36.38 32.76 1we5 s VAL 425 CO -0.02 0.00 -0.02 -1.58 -3.33 0.00 0.00 175.10 170.15 1we5 s GLN 426 N -3.53 1.31 0.41 1.54 0.74 0.35 -4.74 119.66 115.75 1we5 s GLN 426 Ca 0.14 -0.81 -0.24 0.00 0.05 0.00 0.00 55.36 54.49 1we5 s GLN 426 Cb -0.05 -2.44 -0.09 0.00 1.10 0.00 0.00 33.01 31.53 1we5 s GLN 426 CO 0.09 -0.62 1.08 -1.58 -0.55 0.00 0.00 175.29 173.71 1we5 s TRP 427 N 1.54 3.16 0.27 1.67 0.52 -1.26 -4.12 118.94 120.71 1we5 s TRP 427 Ca -0.04 1.61 -0.01 0.00 0.02 0.00 0.00 56.10 57.67 1we5 s TRP 427 Cb -0.18 -3.20 0.58 0.00 -1.15 0.00 0.00 33.47 29.52 1we5 s TRP 427 CO -0.07 -0.88 1.67 0.35 0.02 0.00 0.00 176.95 178.05 1we5 h PHE 428 N 2.39 0.33 -0.28 -1.98 3.57 -1.94 0.15 116.94 119.19 1we5 h PHE 428 Ca -0.49 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1we5 h PHE 428 Cb 1.22 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.94 1we5 h PHE 428 CO 0.57 -0.13 0.00 -0.40 -2.23 0.00 0.00 178.31 176.11 1we5 n ASP 429 N -5.18 1.52 -1.20 0.41 3.85 -1.26 -4.91 116.55 109.78 1we5 n ASP 429 Ca 0.18 -1.97 -0.12 0.00 -0.71 0.00 0.00 54.79 52.17 1we5 n ASP 429 Cb 0.56 -0.18 -0.02 0.00 -1.35 0.00 0.00 41.12 40.13 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 0.97 0.41 3.72 6.12 0.00 0.51 -5.00 105.19 111.92 1we5 n GLY 430 Ca 0.10 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 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 3.76 -0.23 1.61 0.01 -1.26 -4.54 113.70 110.43 1we5 s SER 431 Ca 0.00 2.02 -0.29 0.00 1.31 0.00 0.00 55.95 58.99 1we5 s SER 431 Cb 0.00 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.67 1we5 s SER 431 CO 0.00 -2.54 1.40 -0.62 0.41 0.00 0.00 173.24 171.89 1we5 s ASP 432 N -2.98 6.66 0.40 2.44 3.68 -1.26 -4.63 116.67 120.98 1we5 s ASP 432 Ca 0.64 1.51 0.13 0.00 2.13 0.00 0.00 52.55 56.96 1we5 s ASP 432 Cb -0.20 -2.54 0.96 0.00 -1.45 0.00 0.00 42.92 39.69 1we5 s ASP 432 CO 0.56 -1.04 1.91 -0.65 0.13 0.00 0.00 175.17 176.08 1we5 h PRO 433 N 9.44 0.51 -0.15 4.34 0.11 -1.88 -0.91 132.00 143.46 1we5 h PRO 433 Ca -0.29 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.75 1we5 h PRO 433 Cb 1.12 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1we5 h PRO 433 CO 1.00 0.34 -0.10 1.96 -0.21 0.00 0.00 178.00 180.99 1we5 h GLN 434 N 0.52 0.23 -1.51 1.05 1.08 -1.90 -2.76 115.11 111.82 1we5 h GLN 434 Ca 0.39 -0.05 -0.26 0.00 -1.45 0.00 0.00 58.65 57.28 1we5 h GLN 434 Cb 0.75 -0.03 -0.12 0.00 -0.05 0.00 0.00 27.48 28.03 1we5 h GLN 434 CO -0.14 0.34 0.33 1.63 -0.95 0.00 0.00 178.83 180.04 1we5 n LYS 435 N -4.31 1.64 0.00 1.46 5.02 -0.35 -4.27 118.16 117.35 1we5 n LYS 435 Ca -0.01 -1.28 0.00 0.00 -2.02 0.00 0.00 58.31 55.01 1we5 n LYS 435 Cb 0.24 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 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 0.44 0.00 0.06 2.13 -0.00 -1.04 -2.85 115.22 113.95 1we5 n HIS 437 Ca 0.25 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.74 1we5 n HIS 437 Cb 0.63 0.00 -0.15 0.00 -0.00 0.00 0.00 29.99 30.47 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 0.55 0.44 0.26 2.35 -1.82 -3.35 115.58 114.01 1we5 h ASN 438 Ca 0.00 -0.91 0.00 0.00 -0.55 0.00 0.00 56.30 54.84 1we5 h ASN 438 Cb 0.00 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.19 1we5 h ASN 438 CO 0.00 1.63 0.00 1.57 -1.65 0.00 0.00 177.43 178.98 1we5 n HIS 439 N -3.85 0.39 0.09 1.19 -0.00 -1.13 -2.14 115.22 109.75 1we5 n HIS 439 Ca -0.21 0.16 -0.00 0.00 0.46 0.00 0.00 57.72 58.13 1we5 n HIS 439 Cb 0.97 -0.76 0.29 0.00 -0.12 0.00 0.00 29.99 30.36 1we5 n HIS 439 CO 0.00 0.00 0.00 -0.92 0.46 0.00 0.00 176.34 175.88 1we5 h TYR 440 N 0.00 0.32 -0.37 1.57 5.03 -1.84 -1.49 116.97 120.19 1we5 h TYR 440 Ca 0.00 -0.06 -0.03 0.00 2.58 0.00 0.00 58.73 61.22 1we5 h TYR 440 Cb 0.22 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.40 1we5 h TYR 440 CO 0.00 0.52 0.11 0.00 -1.32 0.00 0.00 178.16 177.47 1we5 h ALA 441 N 1.48 1.50 0.41 1.82 0.00 -1.62 -0.73 119.26 122.13 1we5 h ALA 441 Ca 0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1we5 h ALA 441 Cb 0.59 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1we5 h ALA 441 CO 0.04 0.37 -0.20 -0.92 0.00 0.00 0.00 179.25 178.55 1we5 h TYR 442 N 0.52 -0.52 -0.67 0.00 3.20 -1.46 -2.47 116.97 115.58 1we5 h TYR 442 Ca 0.13 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.12 1we5 h TYR 442 Cb 0.17 0.17 -0.12 0.00 1.54 0.00 0.00 36.73 38.49 1we5 h TYR 442 CO 0.01 -0.29 -0.12 0.82 -1.64 0.00 0.00 178.16 176.93 1we5 h ILE 443 N -1.13 0.35 -0.07 1.81 2.04 -1.22 0.61 117.51 119.91 1we5 h ILE 443 Ca -0.06 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 65.81 1we5 h ILE 443 Cb 0.46 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1we5 h ILE 443 CO 0.09 0.00 -0.02 0.22 0.00 0.00 0.00 178.15 178.44 1we5 h TYR 444 N 0.02 -0.05 0.00 1.37 3.20 -1.23 -0.31 116.97 119.97 1we5 h TYR 444 Ca 0.33 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.13 1we5 h TYR 444 Cb 0.52 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 1we5 h TYR 444 CO -0.50 -0.04 -0.37 -0.91 -1.64 0.00 0.00 178.16 174.70 1we5 h ASN 445 N -0.01 0.00 0.00 -2.11 4.21 -0.79 -2.49 115.58 114.38 1we5 h ASN 445 Ca 0.04 0.00 -0.16 0.00 1.21 0.00 0.00 56.30 57.39 1we5 h ASN 445 Cb 0.07 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.26 1we5 h ASN 445 CO -0.08 0.37 -0.52 -0.08 -1.29 0.00 0.00 177.43 175.83 1we5 h GLU 446 N 0.00 0.57 -0.36 0.81 4.81 0.62 -1.70 114.58 119.33 1we5 h GLU 446 Ca -0.00 -0.34 -0.10 0.00 -0.13 0.00 0.00 59.36 58.78 1we5 h GLU 446 Cb 0.93 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 1we5 h GLU 446 CO 0.05 0.95 -0.15 1.25 -0.73 0.00 0.00 179.01 180.38 1we5 h LEU 447 N 0.44 0.76 -0.31 1.64 7.12 -0.81 -1.60 115.31 122.56 1we5 h LEU 447 Ca 0.02 -0.39 -0.19 0.00 0.13 0.00 0.00 57.88 57.44 1we5 h LEU 447 Cb 1.06 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 40.98 1we5 h LEU 447 CO 0.10 0.99 -0.60 0.58 -0.13 0.00 0.00 178.44 179.38 1we5 h VAL 448 N 0.54 1.28 -0.42 1.05 2.07 -1.43 -2.78 116.25 116.56 1we5 h VAL 448 Ca 0.08 -1.80 -0.02 0.00 0.82 0.00 0.00 66.70 65.79 1we5 h VAL 448 Cb 0.69 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 1we5 h VAL 448 CO 0.05 0.58 0.19 -0.25 0.02 0.00 0.00 177.57 178.15 1we5 h TRP 449 N 0.60 0.63 0.00 1.57 2.91 -1.30 -2.27 115.95 118.09 1we5 h TRP 449 Ca -0.00 -0.04 -0.01 0.00 1.13 0.00 0.00 58.89 59.97 1we5 h TRP 449 Cb 1.20 -0.19 -0.00 0.00 -0.51 0.00 0.00 29.16 29.66 1we5 h TRP 449 CO 0.07 0.54 -0.05 -0.91 -1.03 0.00 0.00 178.44 177.06 1we5 h ASN 450 N 0.54 0.00 -0.10 2.65 2.35 -1.23 0.82 115.58 120.62 1we5 h ASN 450 Ca 0.14 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.82 1we5 h ASN 450 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1we5 h ASN 450 CO -0.01 0.05 -0.22 0.58 -1.65 0.00 0.00 177.43 176.17 1we5 h VAL 451 N 0.00 1.40 -0.28 2.81 2.07 -1.13 -1.01 116.25 120.11 1we5 h VAL 451 Ca -0.00 -1.54 -0.01 0.00 0.82 0.00 0.00 66.70 65.97 1we5 h VAL 451 Cb 0.15 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1we5 h VAL 451 CO 0.01 0.44 0.12 -0.07 0.02 0.00 0.00 177.57 178.09 1we5 h LEU 452 N -0.14 0.38 -1.94 2.57 3.38 -1.03 -1.35 115.31 117.18 1we5 h LEU 452 Ca -0.00 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.86 1we5 h LEU 452 Cb 0.82 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1we5 h LEU 452 CO 0.05 0.42 0.13 0.50 0.09 0.00 0.00 178.44 179.64 1we5 h LYS 453 N 0.31 0.08 0.00 1.13 3.64 -0.90 0.19 116.57 121.02 1we5 h LYS 453 Ca 0.09 -0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.27 1we5 h LYS 453 Cb 0.16 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1we5 h LYS 453 CO -0.01 0.05 -1.07 -0.44 -2.27 0.00 0.00 179.45 175.72 1we5 h ASP 454 N 0.08 0.00 0.00 4.20 3.45 -0.67 -3.33 116.42 120.15 1we5 h ASP 454 Ca 0.08 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.54 1we5 h ASP 454 Cb 0.24 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.01 1we5 h ASP 454 CO -0.01 0.88 0.00 0.35 -1.57 0.00 0.00 179.24 178.89 1we5 n THR 455 N -3.24 0.00 -0.40 0.35 -2.24 -0.56 -4.78 114.28 103.42 1we5 n THR 455 Ca -0.03 0.00 0.33 0.00 -2.27 0.00 0.00 64.05 62.08 1we5 n THR 455 Cb 0.92 -0.07 0.60 0.00 -2.10 0.00 0.00 70.33 69.67 1we5 n THR 455 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1we5 h VAL 456 N 0.00 0.15 0.00 2.28 -1.51 -1.68 -3.46 116.25 112.03 1we5 h VAL 456 Ca 0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 1we5 h VAL 456 Cb 0.00 0.01 0.00 0.00 -2.13 0.00 0.00 31.29 29.17 1we5 h VAL 456 CO 0.00 0.02 0.00 0.61 -1.23 0.00 0.00 177.57 176.97 1we5 n GLY 457 N -1.43 3.38 0.29 5.19 0.00 -0.02 -4.67 105.19 107.93 1we5 n GLY 457 Ca 0.36 -1.72 0.11 0.00 0.00 0.00 0.00 46.02 44.77 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 0.00 0.00 1.61 4.22 -1.79 -1.48 114.58 117.14 1we5 h GLU 458 Ca 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.40 1we5 h GLU 458 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1we5 h GLU 458 CO 0.00 0.00 -0.19 1.49 -2.18 0.00 0.00 179.01 178.13 1we5 h GLU 459 N 0.00 0.00 -0.44 1.92 4.22 -1.89 -3.18 114.58 115.21 1we5 h GLU 459 Ca 0.04 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.48 1we5 h GLU 459 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1we5 h GLU 459 CO -0.00 0.19 0.00 0.39 -2.18 0.00 0.00 179.01 177.41 1we5 n GLU 460 N -3.19 2.50 -3.07 1.92 -0.58 -0.60 -3.74 120.64 113.87 1we5 n GLU 460 Ca 0.02 -2.20 -0.40 0.00 -0.42 0.00 0.00 57.16 54.17 1we5 n GLU 460 Cb 0.54 -1.41 -0.05 0.00 -0.57 0.00 0.00 31.44 29.95 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 -1.11 3.35 -0.01 0.62 0.00 -0.93 -4.82 121.76 118.86 1we5 s ALA 461 Ca 0.34 0.11 -0.13 0.00 0.00 0.00 0.00 51.96 52.27 1we5 s ALA 461 Cb 0.18 -2.92 0.02 0.00 0.00 0.00 0.00 23.12 20.40 1we5 s ALA 461 CO 0.25 -0.08 0.27 0.08 0.00 0.00 0.00 175.76 176.27 1we5 s VAL 462 N 0.74 0.06 0.16 0.00 1.01 -1.26 -4.49 120.40 116.62 1we5 s VAL 462 Ca 0.36 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.82 1we5 s VAL 462 Cb -0.18 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.58 1we5 s VAL 462 CO 0.18 -0.29 0.00 -0.76 0.00 0.00 0.00 175.10 174.23 1we5 s LEU 463 N -1.37 2.11 -0.48 3.92 1.02 -1.17 -3.74 118.68 118.97 1we5 s LEU 463 Ca -0.14 -1.16 0.03 0.00 0.02 0.00 0.00 54.13 52.88 1we5 s LEU 463 Cb -0.06 -0.01 0.14 0.00 0.02 0.00 0.00 46.19 46.29 1we5 s LEU 463 CO 0.03 -0.58 0.28 -0.36 0.02 0.00 0.00 176.35 175.74 1we5 s PHE 464 N -3.71 2.21 -0.20 0.29 2.99 -0.50 -4.38 117.98 114.68 1we5 s PHE 464 Ca 0.23 -2.60 -0.14 0.00 0.00 0.00 0.00 56.93 54.41 1we5 s PHE 464 Cb 0.06 -1.99 -0.04 0.00 0.00 0.00 0.00 43.02 41.05 1we5 s PHE 464 CO 0.03 -0.75 0.33 0.00 -0.00 0.00 0.00 175.22 174.82 1we5 s ALA 465 N 0.04 3.57 0.06 5.36 0.00 -0.92 -0.86 121.76 129.01 1we5 s ALA 465 Ca 0.20 -0.60 0.06 0.00 0.00 0.00 0.00 51.96 51.62 1we5 s ALA 465 Cb -0.19 -2.53 -0.23 0.00 0.00 0.00 0.00 23.12 20.17 1we5 s ALA 465 CO -0.04 -0.22 1.04 -0.09 0.00 0.00 0.00 175.76 176.45 1we5 h ARG 466 N 7.30 0.06 -6.12 0.00 2.43 -1.54 0.36 114.38 116.87 1we5 h ARG 466 Ca -0.37 -0.10 -0.53 0.00 -0.81 0.00 0.00 59.98 58.17 1we5 h ARG 466 Cb 1.16 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 30.68 1we5 h ARG 466 CO 0.71 0.90 -0.52 0.45 -1.51 0.00 0.00 179.97 180.00 1we5 s SER 467 N -6.61 4.82 -0.01 -3.80 0.15 -1.26 -4.42 113.70 102.57 1we5 s SER 467 Ca -0.02 -0.71 -0.30 0.00 0.70 0.00 0.00 55.95 55.62 1we5 s SER 467 Cb 0.09 -0.78 0.10 0.00 -1.71 0.00 0.00 66.02 63.72 1we5 s SER 467 CO 0.83 -0.32 1.06 0.00 1.20 0.00 0.00 173.24 176.01 1we5 s ALA 468 N -2.40 -1.92 0.22 5.45 0.00 -1.23 -4.94 121.76 116.93 1we5 s ALA 468 Ca 0.39 0.84 -0.16 0.00 0.00 0.00 0.00 51.96 53.03 1we5 s ALA 468 Cb -0.03 0.35 0.01 0.00 0.00 0.00 0.00 23.12 23.45 1we5 s ALA 468 CO 0.24 -0.84 0.52 0.45 0.00 0.00 0.00 175.76 176.12 1we5 s SER 469 N -2.64 -0.18 -0.29 0.00 0.15 -1.26 -3.77 113.70 105.71 1we5 s SER 469 Ca 0.10 -0.67 -0.43 0.00 0.70 0.00 0.00 55.95 55.65 1we5 s SER 469 Cb 0.00 0.59 -0.19 0.00 -1.71 0.00 0.00 66.02 64.71 1we5 s SER 469 CO -0.04 -1.11 1.49 0.52 1.20 0.00 0.00 173.24 175.30 1we5 n VAL 470 N -0.36 0.06 0.00 4.45 0.31 -1.26 -0.55 118.33 120.98 1we5 n VAL 470 Ca -0.06 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1we5 n VAL 470 Cb 0.62 -0.57 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 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 3.34 3.44 0.00 2.92 0.00 -1.26 -4.66 105.19 108.98 1we5 n GLY 471 Ca 0.26 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.34 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 -1.77 1.70 0.37 4.61 0.00 0.28 -2.26 120.51 123.45 1we5 n ALA 472 Ca 0.00 -0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.49 1we5 n ALA 472 Cb 0.00 -1.20 0.45 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.31 0.15 0.08 0.00 0.00 -1.26 -1.63 117.38 113.41 1we5 n GLN 473 Ca 0.05 0.42 0.10 0.00 0.00 0.00 0.00 57.00 57.58 1we5 n GLN 473 Cb 0.10 -1.80 0.43 0.00 0.00 0.00 0.00 30.24 28.97 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 -2.08 0.13 -3.10 2.61 5.02 -0.96 -3.71 118.16 116.07 1we5 n LYS 474 Ca 0.02 0.34 -0.30 0.00 -2.02 0.00 0.00 58.31 56.35 1we5 n LYS 474 Cb 0.19 -1.73 -0.04 0.00 -0.02 0.00 0.00 35.03 33.42 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 -1.97 3.55 -0.30 2.13 0.99 -0.64 -3.79 117.46 117.42 1we5 n PHE 475 Ca 0.03 -3.73 -0.10 0.00 -0.00 0.00 0.00 57.45 53.65 1we5 n PHE 475 Cb 0.22 -0.69 -0.00 0.00 -1.00 0.00 0.00 39.48 38.01 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 0.37 0.00 -1.91 -1.08 -0.02 -1.24 -4.72 135.00 126.40 1we5 n PRO 476 Ca 0.32 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1we5 n PRO 476 Cb 0.38 -0.22 0.00 0.00 -0.02 0.00 0.00 33.50 33.63 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 -0.07 -5.36 -3.67 -1.45 0.31 -1.26 -3.05 118.33 103.77 1we5 n VAL 477 Ca 0.04 0.62 -0.37 0.00 -0.01 0.00 0.00 64.34 64.61 1we5 n VAL 477 Cb 0.07 -4.98 -0.06 0.00 -0.91 0.00 0.00 33.84 27.95 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 -0.55 3.59 -0.24 3.52 3.76 -1.20 -2.15 115.29 122.02 1we5 s HIS 478 Ca 0.00 0.67 -0.17 0.00 -0.15 0.00 0.00 55.06 55.42 1we5 s HIS 478 Cb -0.00 -2.16 -0.03 0.00 1.11 0.00 0.00 32.58 31.50 1we5 s HIS 478 CO 0.26 0.56 0.45 -0.46 -0.85 0.00 0.00 174.74 174.71 1we5 s TRP 479 N -0.60 3.30 0.59 1.40 -0.00 0.13 -1.04 118.94 122.72 1we5 s TRP 479 Ca 0.17 0.59 0.31 0.00 -0.00 0.00 0.00 56.10 57.17 1we5 s TRP 479 Cb -0.14 -2.63 1.68 0.00 -0.00 0.00 0.00 33.47 32.38 1we5 s TRP 479 CO 0.06 -0.18 1.94 0.78 -0.00 0.00 0.00 176.95 179.55 1we5 h GLY 480 N 8.37 0.00 0.00 5.86 0.00 -0.69 -3.41 103.07 113.20 1we5 h GLY 480 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1we5 h GLY 480 CO 0.70 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.85 1we5 n GLY 481 N -1.20 0.56 3.79 4.60 0.00 -1.26 -4.91 105.19 106.76 1we5 n GLY 481 Ca -0.02 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.89 7.28 0.39 1.61 1.01 -1.26 -4.62 116.67 120.18 1we5 s ASP 482 Ca 0.00 1.73 0.04 0.00 0.71 0.00 0.00 52.55 55.03 1we5 s ASP 482 Cb 0.00 -2.54 -0.06 0.00 1.01 0.00 0.00 42.92 41.33 1we5 s ASP 482 CO 0.00 -0.03 0.04 0.00 0.21 0.00 0.00 175.17 175.40 1we5 s TYR 484 N -3.04 3.49 -1.03 0.00 2.02 -1.26 -5.00 117.35 112.53 1we5 s TYR 484 Ca 0.31 0.41 -0.17 0.00 -0.37 0.00 0.00 57.07 57.25 1we5 s TYR 484 Cb 0.08 -1.90 -0.09 0.00 -0.40 0.00 0.00 41.96 39.65 1we5 s TYR 484 CO 0.15 0.47 2.08 0.00 -1.57 0.00 0.00 175.55 176.68 1we5 n ALA 485 N -0.04 4.32 -3.12 3.71 0.00 -1.26 -4.67 120.51 119.46 1we5 n ALA 485 Ca -0.04 -3.34 -0.11 0.00 0.00 0.00 0.00 53.44 49.95 1we5 n ALA 485 Cb 0.52 -3.53 -0.04 0.00 0.00 0.00 0.00 19.45 16.41 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 4.16 -0.33 0.32 0.00 2.20 -1.26 -4.19 114.94 115.84 1we5 s ASN 486 Ca 0.53 -0.22 0.01 0.00 -0.94 0.00 0.00 52.86 52.24 1we5 s ASN 486 Cb 0.14 0.51 0.52 0.00 -2.00 0.00 0.00 41.25 40.42 1we5 s ASN 486 CO 0.03 -0.89 1.89 1.88 -2.94 0.00 0.00 177.10 177.08 1we5 h TYR 487 N 2.26 0.75 -0.82 1.54 -1.99 -1.90 -2.74 116.97 114.07 1we5 h TYR 487 Ca -0.34 -0.05 0.01 0.00 2.00 0.00 0.00 58.73 60.35 1we5 h TYR 487 Cb 1.27 -0.23 -0.04 0.00 2.00 0.00 0.00 36.73 39.73 1we5 h TYR 487 CO 0.30 0.61 0.54 0.93 -0.00 0.00 0.00 178.16 180.53 1we5 h GLU 488 N 0.73 1.09 -1.61 4.88 3.07 -1.94 -0.41 114.58 120.38 1we5 h GLU 488 Ca 0.17 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1we5 h GLU 488 Cb 0.20 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1we5 h GLU 488 CO -0.01 0.73 0.00 0.45 -1.40 0.00 0.00 179.01 178.78 1we5 n SER 489 N -4.50 1.24 0.00 1.42 2.88 -1.03 -1.05 113.62 112.57 1we5 n SER 489 Ca 0.08 -0.83 0.00 0.00 -1.33 0.00 0.00 58.87 56.79 1we5 n SER 489 Cb 0.02 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 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 0.83 0.00 -0.32 -1.46 0.00 -0.17 -1.12 120.51 118.27 1we5 n ALA 491 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1we5 n ALA 491 Cb 0.20 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.88 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 0.76 -0.70 0.00 5.08 -1.35 -0.91 114.58 117.46 1we5 h GLU 492 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1we5 h GLU 492 Cb 0.00 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 1we5 h GLU 492 CO 0.00 0.50 0.46 1.03 -1.00 0.00 0.00 179.01 180.00 1we5 h SER 493 N 0.78 0.82 -0.69 1.42 0.87 -1.38 -2.40 113.55 112.96 1we5 h SER 493 Ca 0.48 -0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.98 1we5 h SER 493 Cb 0.59 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.31 1we5 h SER 493 CO -0.32 0.60 0.34 0.25 -0.53 0.00 0.00 176.83 177.18 1we5 h LEU 494 N 0.95 0.90 -1.78 2.23 6.46 -1.46 -1.15 115.31 121.48 1we5 h LEU 494 Ca 0.26 -0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1we5 h LEU 494 Cb -0.09 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 39.60 1we5 h LEU 494 CO -0.05 0.78 0.16 0.03 -0.62 0.00 0.00 178.44 178.73 1we5 h ARG 495 N 0.96 0.30 -0.16 1.25 3.08 -1.03 -1.01 114.38 117.78 1we5 h ARG 495 Ca 0.24 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.21 1we5 h ARG 495 Cb 0.11 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 1we5 h ARG 495 CO -0.03 0.20 -0.12 0.78 -1.07 0.00 0.00 179.97 179.73 1we5 h GLY 496 N 0.31 0.39 0.97 0.04 0.00 -0.76 -1.99 103.07 102.03 1we5 h GLY 496 Ca 0.09 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1we5 h GLY 496 CO -0.02 0.35 0.24 -1.33 0.00 0.00 0.00 176.54 175.78 1we5 h GLY 497 N 0.01 0.66 0.99 4.60 0.00 -0.62 -1.75 103.07 106.95 1we5 h GLY 497 Ca 0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1we5 h GLY 497 CO 0.03 0.29 0.28 1.41 0.00 0.00 0.00 176.54 178.55 1we5 h LEU 498 N 0.58 0.72 -0.71 3.11 3.38 -1.24 -2.68 115.31 118.47 1we5 h LEU 498 Ca 0.15 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1we5 h LEU 498 Cb 0.05 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1we5 h LEU 498 CO -0.02 0.64 0.40 0.28 0.09 0.00 0.00 178.44 179.82 1we5 h SER 499 N 0.76 0.88 -0.16 -0.43 0.02 -1.15 -0.85 113.55 112.62 1we5 h SER 499 Ca 0.19 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 1we5 h SER 499 Cb 0.09 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1we5 h SER 499 CO -0.03 0.71 -0.13 -0.29 -1.14 0.00 0.00 176.83 175.95 1we5 h ILE 500 N 0.98 1.24 -0.32 3.27 2.10 -1.17 -1.01 117.51 122.59 1we5 h ILE 500 Ca 0.25 -1.06 -0.11 0.00 1.08 0.00 0.00 64.86 65.02 1we5 h ILE 500 Cb 0.02 1.15 -0.01 0.00 -1.09 0.00 0.00 36.82 36.89 1we5 h ILE 500 CO -0.04 0.35 -0.26 1.23 -1.08 0.00 0.00 178.15 178.35 1we5 h GLY 501 N 0.94 0.70 1.22 8.18 0.00 -1.11 -0.17 103.07 112.84 1we5 h GLY 501 Ca 0.09 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1we5 h GLY 501 CO 0.03 0.55 0.00 1.04 0.00 0.00 0.00 176.54 178.17 1we5 n LEU 502 N -4.10 0.00 -0.50 3.11 4.77 -0.37 -2.51 117.00 117.41 1we5 n LEU 502 Ca -0.00 0.11 0.05 0.00 -0.03 0.00 0.00 56.01 56.14 1we5 n LEU 502 Cb 0.44 -0.11 0.14 0.00 -2.33 0.00 0.00 43.42 41.56 1we5 n LEU 502 CO 0.44 -0.03 0.61 -1.20 -1.33 0.00 0.00 177.39 175.88 1we5 n SER 503 N -1.11 2.87 0.00 -1.43 7.64 -0.14 -4.53 113.62 116.92 1we5 n SER 503 Ca 0.14 -2.32 0.00 0.00 1.01 0.00 0.00 58.87 57.70 1we5 n SER 503 Cb 0.11 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 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 -0.12 0.35 3.74 0.23 0.00 -1.04 -4.91 105.19 103.44 1we5 n GLY 504 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 3.50 -0.64 1.61 0.40 -0.80 -4.75 117.98 115.30 1we5 s PHE 505 Ca 0.00 0.69 0.23 0.00 -0.60 0.00 0.00 56.93 57.25 1we5 s PHE 505 Cb 0.00 -2.38 0.07 0.00 0.51 0.00 0.00 43.02 41.22 1we5 s PHE 505 CO 0.00 0.27 1.05 0.41 0.70 0.00 0.00 175.22 177.64 1we5 n GLY 506 N 3.20 -1.21 3.08 4.36 0.00 -1.26 -3.72 105.19 109.64 1we5 n GLY 506 Ca -0.11 -0.41 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 1we5 n GLY 506 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1we5 s PHE 507 N -3.18 1.22 -0.05 1.61 0.08 -1.26 -4.62 117.98 111.78 1we5 s PHE 507 Ca 0.04 -0.26 -0.02 0.00 0.12 0.00 0.00 56.93 56.82 1we5 s PHE 507 Cb 0.15 -0.80 0.04 0.00 -0.57 0.00 0.00 43.02 41.83 1we5 s PHE 507 CO 0.80 -0.05 0.10 -0.46 -0.10 0.00 0.00 175.22 175.50 1we5 s TRP 508 N -0.19 -0.08 0.32 0.36 -0.00 -1.26 -3.24 118.94 114.86 1we5 s TRP 508 Ca 0.03 0.33 0.10 0.00 -0.00 0.00 0.00 56.10 56.56 1we5 s TRP 508 Cb -0.06 -0.16 -0.06 0.00 -0.00 0.00 0.00 33.47 33.19 1we5 s TRP 508 CO -0.00 -0.14 -0.09 -1.54 -0.00 0.00 0.00 176.95 175.18 1we5 s SER 509 N 1.18 3.86 0.19 5.86 1.04 -0.21 -3.48 113.70 122.14 1we5 s SER 509 Ca -0.09 -1.08 -0.23 0.00 0.48 0.00 0.00 55.95 55.04 1we5 s SER 509 Cb -0.12 -0.41 0.05 0.00 0.10 0.00 0.00 66.02 65.64 1we5 s SER 509 CO -0.05 -0.14 0.79 -1.38 0.98 0.00 0.00 173.24 173.44 1we5 s HIS 510 N -2.55 -0.24 0.21 5.02 -3.43 -1.23 0.05 115.29 113.13 1we5 s HIS 510 Ca 0.32 -0.10 -0.01 0.00 -0.80 0.00 0.00 55.06 54.48 1we5 s HIS 510 Cb -0.00 0.65 -0.04 0.00 -1.43 0.00 0.00 32.58 31.75 1we5 s HIS 510 CO 0.17 -0.98 0.41 -0.51 -2.00 0.00 0.00 174.74 171.83 1we5 s ASP 511 N -2.86 6.38 0.33 7.38 1.01 -1.26 -2.46 116.67 125.20 1we5 s ASP 511 Ca 0.09 0.40 -0.05 0.00 0.71 0.00 0.00 52.55 53.70 1we5 s ASP 511 Cb -0.03 -2.01 -0.05 0.00 1.01 0.00 0.00 42.92 41.84 1we5 s ASP 511 CO 0.01 -0.06 0.61 -0.63 0.21 0.00 0.00 175.17 175.31 1we5 s ILE 512 N -1.91 4.98 -0.07 0.77 -1.09 -0.38 -4.93 121.20 118.57 1we5 s ILE 512 Ca 0.39 0.10 -0.03 0.00 -2.23 0.00 0.00 60.65 58.88 1we5 s ILE 512 Cb -0.11 -3.76 -0.01 0.00 -1.58 0.00 0.00 42.46 37.00 1we5 s ILE 512 CO 0.29 -0.44 -0.05 0.00 -1.23 0.00 0.00 174.94 173.51 1we5 h ALA 519 N 1.35 0.00 -2.25 9.38 0.00 -1.97 -3.48 119.26 122.30 1we5 h ALA 519 Ca -0.48 -0.22 -0.59 0.00 0.00 0.00 0.00 54.91 53.62 1we5 h ALA 519 Cb 1.19 0.16 0.08 0.00 0.00 0.00 0.00 17.79 19.22 1we5 h ALA 519 CO 0.65 0.16 0.60 -2.30 0.00 0.00 0.00 179.25 178.35 1we5 n PRO 520 N -3.58 1.94 -0.19 0.00 -0.02 -1.26 -4.87 135.00 127.01 1we5 n PRO 520 Ca -0.02 0.69 -0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1we5 n PRO 520 Cb 0.08 -2.34 0.10 0.00 -0.02 0.00 0.00 33.50 31.32 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 4.33 0.73 -0.97 3.55 0.00 -2.01 -2.32 119.26 122.57 1we5 h ALA 521 Ca -0.45 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.57 1we5 h ALA 521 Cb 1.28 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 1we5 h ALA 521 CO 0.77 -0.24 0.63 1.12 0.00 0.00 0.00 179.25 181.53 1we5 h HIS 522 N 0.34 1.23 -0.30 0.00 2.07 -1.98 -1.19 115.15 115.33 1we5 h HIS 522 Ca 0.30 0.02 -0.00 0.00 -2.85 0.00 0.00 60.37 57.84 1we5 h HIS 522 Cb 0.39 -0.41 -0.01 0.00 2.57 0.00 0.00 27.41 29.94 1we5 h HIS 522 CO -0.20 0.78 0.18 0.28 -3.07 0.00 0.00 177.93 175.90 1we5 h VAL 523 N 1.32 1.11 -0.59 6.12 2.07 -1.79 -1.46 116.25 123.02 1we5 h VAL 523 Ca 0.35 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.59 1we5 h VAL 523 Cb -0.13 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1we5 h VAL 523 CO -0.07 0.11 0.29 0.22 0.02 0.00 0.00 177.57 178.13 1we5 h TYR 524 N 0.38 0.82 -0.21 1.57 5.03 -1.14 -1.85 116.97 121.56 1we5 h TYR 524 Ca 0.11 -0.02 -0.19 0.00 2.58 0.00 0.00 58.73 61.20 1we5 h TYR 524 Cb 0.02 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 38.04 1we5 h TYR 524 CO -0.04 0.60 -0.63 0.87 -1.32 0.00 0.00 178.16 177.64 1we5 h LYS 525 N 0.83 0.74 -0.57 1.82 1.57 -0.81 -2.23 116.57 117.93 1we5 h LYS 525 Ca 0.21 -0.51 -0.06 0.00 -1.87 0.00 0.00 60.65 58.41 1we5 h LYS 525 Cb 0.08 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1we5 h LYS 525 CO -0.03 1.14 0.12 0.00 -0.57 0.00 0.00 179.45 180.10 1we5 h ARG 526 N 0.54 0.92 -0.14 3.15 2.47 -1.09 -2.76 114.38 117.49 1we5 h ARG 526 Ca -0.01 -0.23 -0.03 0.00 -1.26 0.00 0.00 59.98 58.45 1we5 h ARG 526 Cb 1.23 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 29.42 1we5 h ARG 526 CO 0.13 0.87 -0.05 2.35 0.56 0.00 0.00 179.97 183.83 1we5 h TRP 527 N 0.82 0.20 -0.52 3.04 2.91 -1.27 -2.80 115.95 118.33 1we5 h TRP 527 Ca 0.18 -0.01 -0.04 0.00 1.13 0.00 0.00 58.89 60.15 1we5 h TRP 527 Cb 0.38 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 28.94 1we5 h TRP 527 CO 0.03 0.26 0.17 0.00 -1.03 0.00 0.00 178.44 177.87 1we5 h ALA 529 N 1.03 -0.30 -0.57 0.00 0.00 -1.49 -0.10 119.26 117.84 1we5 h ALA 529 Ca 0.17 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1we5 h ALA 529 Cb 0.26 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1we5 h ALA 529 CO -0.01 -0.68 0.27 0.35 0.00 0.00 0.00 179.25 179.18 1we5 h PHE 530 N -0.32 0.48 -0.09 0.00 -0.00 -1.31 -2.22 116.94 113.48 1we5 h PHE 530 Ca -0.01 0.02 0.02 0.00 -0.00 0.00 0.00 57.97 58.00 1we5 h PHE 530 Cb 0.28 -0.13 -0.02 0.00 -0.00 0.00 0.00 35.95 36.09 1we5 h PHE 530 CO -0.11 0.20 -0.02 0.78 -0.00 0.00 0.00 178.31 179.17 1we5 h GLY 531 N 0.50 0.07 2.00 2.40 0.00 0.66 -2.83 103.07 105.87 1we5 h GLY 531 Ca 0.26 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.59 1we5 h GLY 531 CO -0.21 -0.03 -0.12 1.41 0.00 0.00 0.00 176.54 177.58 1we5 h LEU 532 N 0.01 0.00 -4.44 3.11 -0.00 -0.87 -3.16 115.31 109.95 1we5 h LEU 532 Ca 0.04 0.00 -0.57 0.00 -0.00 0.00 0.00 57.88 57.36 1we5 h LEU 532 Cb 0.06 0.00 -0.21 0.00 -0.00 0.00 0.00 40.66 40.51 1we5 h LEU 532 CO -0.09 0.12 0.63 0.18 -0.00 0.00 0.00 178.44 179.29 1we5 n LEU 533 N -3.24 6.89 -4.25 1.67 4.77 -0.85 -4.82 117.00 117.18 1we5 n LEU 533 Ca 0.01 -4.19 -0.14 0.00 -0.03 0.00 0.00 56.01 51.66 1we5 n LEU 533 Cb 0.40 -1.14 -0.10 0.00 -2.33 0.00 0.00 43.42 40.25 1we5 n LEU 533 CO 0.31 1.64 -0.33 -0.44 -1.33 0.00 0.00 177.39 177.24 1we5 s SER 534 N -0.30 1.25 0.17 -1.43 0.01 -1.19 -4.97 113.70 107.24 1we5 s SER 534 Ca 0.54 -1.18 -0.14 0.00 1.31 0.00 0.00 55.95 56.48 1we5 s SER 534 Cb 0.39 0.11 0.07 0.00 0.21 0.00 0.00 66.02 66.81 1we5 s SER 534 CO -0.22 -0.56 1.83 0.77 0.41 0.00 0.00 173.24 175.47 1we5 h SER 535 N 2.68 0.58 -3.58 2.44 4.64 -1.88 -3.42 113.55 115.01 1we5 h SER 535 Ca -0.37 -0.01 -0.41 0.00 -0.47 0.00 0.00 61.79 60.53 1we5 h SER 535 Cb 1.21 -0.14 -0.33 0.00 -0.31 0.00 0.00 62.40 62.83 1we5 h SER 535 CO 0.63 0.42 -0.78 -1.00 -0.87 0.00 0.00 176.83 175.23 1we5 s HIS 536 N -6.15 0.80 0.04 4.77 3.76 -1.23 -4.65 115.29 112.63 1we5 s HIS 536 Ca -0.13 -0.22 0.07 0.00 -0.15 0.00 0.00 55.06 54.64 1we5 s HIS 536 Cb 0.12 -0.65 -0.02 0.00 1.11 0.00 0.00 32.58 33.14 1we5 s HIS 536 CO 0.74 -0.16 -0.21 -1.12 -0.85 0.00 0.00 174.74 173.15 1we5 s SER 537 N 0.63 2.52 -0.08 1.40 0.01 -1.26 -3.49 113.70 113.43 1we5 s SER 537 Ca -0.09 -0.51 -0.01 0.00 1.31 0.00 0.00 55.95 56.65 1we5 s SER 537 Cb -0.12 -0.22 0.03 0.00 0.21 0.00 0.00 66.02 65.92 1we5 s SER 537 CO 0.01 0.18 -0.03 -0.60 0.41 0.00 0.00 173.24 173.20 1we5 s ARG 538 N -1.11 0.94 -0.05 12.44 3.52 -1.03 -1.97 118.95 131.69 1we5 s ARG 538 Ca 0.08 -0.03 -0.23 0.00 -0.13 0.00 0.00 55.73 55.41 1we5 s ARG 538 Cb -0.09 -1.16 -0.04 0.00 -1.56 0.00 0.00 34.95 32.10 1we5 s ARG 538 CO 0.02 -0.26 0.68 -1.17 -0.81 0.00 0.00 175.30 173.75 1we5 s LEU 539 N 1.76 4.35 -0.23 -0.88 1.98 0.29 -1.25 118.68 124.71 1we5 s LEU 539 Ca 0.03 1.20 -0.10 0.00 -2.89 0.00 0.00 54.13 52.37 1we5 s LEU 539 Cb -0.13 -3.06 -0.05 0.00 0.66 0.00 0.00 46.19 43.62 1we5 s LEU 539 CO -0.05 -0.06 0.14 -2.28 -1.89 0.00 0.00 176.35 172.20 1we5 s HIS 540 N 0.54 3.30 0.04 5.38 2.46 -1.26 -1.52 115.29 124.23 1we5 s HIS 540 Ca 0.36 0.18 -0.08 0.00 0.47 0.00 0.00 55.06 55.99 1we5 s HIS 540 Cb -0.18 -2.23 -0.04 0.00 -0.13 0.00 0.00 32.58 30.00 1we5 s HIS 540 CO 0.18 0.08 0.17 0.41 -2.47 0.00 0.00 174.74 173.11 1we5 n GLY 541 N 4.13 -0.33 0.00 1.59 0.00 1.03 -4.90 105.19 106.71 1we5 n GLY 541 Ca -0.15 0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1we5 n GLY 541 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1we5 n SER 542 N 0.46 0.00 -1.61 1.61 3.41 -1.26 -4.44 113.62 111.79 1we5 n SER 542 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1we5 n SER 542 Cb 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1we5 n SER 542 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1we5 n ASP 552 N 0.00 0.00 -0.16 4.04 5.68 -1.26 -5.08 116.55 119.77 1we5 n ASP 552 Ca 0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 54.79 54.18 1we5 n ASP 552 Cb 0.00 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1we5 n ASP 552 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 1we5 h ASP 553 N 0.00 0.95 0.58 -1.12 3.58 -2.06 -3.07 116.42 115.28 1we5 h ASP 553 Ca 0.00 -0.37 -0.08 0.00 0.42 0.00 0.00 57.03 57.00 1we5 h ASP 553 Cb 0.00 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.78 1we5 h ASP 553 CO 0.00 1.11 -0.36 -0.08 -2.88 0.00 0.00 179.24 177.03 1we5 h GLU 554 N 0.79 0.00 -0.31 0.28 4.81 -2.04 -2.96 114.58 115.15 1we5 h GLU 554 Ca 0.12 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 1we5 h GLU 554 Cb 0.71 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 1we5 h GLU 554 CO 0.05 0.36 -0.17 0.77 -0.73 0.00 0.00 179.01 179.30 1we5 h SER 555 N 0.00 0.54 -0.31 1.04 0.02 -1.95 -2.42 113.55 110.47 1we5 h SER 555 Ca -0.00 -0.16 -0.09 0.00 -0.84 0.00 0.00 61.79 60.70 1we5 h SER 555 Cb 0.75 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 1we5 h SER 555 CO 0.05 0.72 -0.10 0.00 -1.14 0.00 0.00 176.83 176.36 1we5 h ASP 557 N 0.66 0.92 -0.14 0.00 3.45 -1.45 -1.44 116.42 118.42 1we5 h ASP 557 Ca 0.12 -0.22 -0.02 0.00 0.43 0.00 0.00 57.03 57.33 1we5 h ASP 557 Cb 0.56 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.08 1we5 h ASP 557 CO 0.03 0.95 0.00 0.58 -1.57 0.00 0.00 179.24 179.23 1we5 h VAL 558 N 0.89 1.25 -0.45 -1.35 2.07 -1.18 -0.29 116.25 117.20 1we5 h VAL 558 Ca 0.17 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1we5 h VAL 558 Cb 0.45 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1we5 h VAL 558 CO 0.02 0.24 0.26 0.58 0.02 0.00 0.00 177.57 178.68 1we5 h VAL 559 N -0.01 1.15 -0.18 2.57 2.07 -1.30 -2.50 116.25 118.06 1we5 h VAL 559 Ca 0.04 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1we5 h VAL 559 Cb 0.36 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1we5 h VAL 559 CO 0.01 0.16 0.08 -0.09 0.02 0.00 0.00 177.57 177.74 1we5 h ARG 560 N 0.59 0.26 0.03 1.57 2.43 -1.19 -1.14 114.38 116.93 1we5 h ARG 560 Ca 0.16 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1we5 h ARG 560 Cb 0.03 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1we5 h ARG 560 CO -0.03 0.32 -0.17 0.35 -1.51 0.00 0.00 179.97 178.93 1we5 h PHE 561 N 0.14 -0.44 0.00 2.20 3.04 -0.94 -0.39 116.94 120.55 1we5 h PHE 561 Ca 0.06 0.01 -0.13 0.00 3.98 0.00 0.00 57.97 61.89 1we5 h PHE 561 Cb 0.15 0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.84 1we5 h PHE 561 CO -0.02 -0.25 -0.62 0.74 -2.02 0.00 0.00 178.31 176.15 1we5 h PHE 562 N -0.29 0.00 -0.36 0.41 -1.00 -1.48 -0.79 116.94 113.43 1we5 h PHE 562 Ca 0.04 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.78 1we5 h PHE 562 Cb 0.35 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.89 1we5 h PHE 562 CO -0.21 0.62 0.07 1.15 -1.61 0.00 0.00 178.31 178.33 1we5 h THR 563 N 0.00 1.23 -0.51 -1.55 2.02 -0.98 -0.53 112.91 112.58 1we5 h THR 563 Ca -0.01 -0.81 -0.03 0.00 0.77 0.00 0.00 66.41 66.33 1we5 h THR 563 Cb 1.20 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 68.66 1we5 h THR 563 CO 0.08 0.27 0.21 1.56 0.37 0.00 0.00 175.52 178.01 1we5 h GLN 564 N 0.43 0.77 -0.21 6.66 4.20 -0.98 -2.55 115.11 123.43 1we5 h GLN 564 Ca 0.11 -0.14 0.01 0.00 0.06 0.00 0.00 58.65 58.69 1we5 h GLN 564 Cb 0.34 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1we5 h GLN 564 CO 0.00 0.68 0.09 1.25 -0.67 0.00 0.00 178.83 180.19 1we5 h LEU 565 N 0.69 0.14 -0.51 1.46 5.85 -0.90 -1.43 115.31 120.61 1we5 h LEU 565 Ca 0.17 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.94 1we5 h LEU 565 Cb 0.20 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1we5 h LEU 565 CO -0.01 0.11 0.28 0.50 -0.34 0.00 0.00 178.44 178.98 1we5 h LYS 566 N 0.21 0.54 -0.98 1.25 3.64 -0.98 -2.10 116.57 118.14 1we5 h LYS 566 Ca 0.08 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1we5 h LYS 566 Cb 0.03 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.68 1we5 h LYS 566 CO -0.06 0.35 0.63 0.00 -2.27 0.00 0.00 179.45 178.10 1we5 s ARG 568 N -6.07 2.30 0.00 0.00 0.52 -0.57 -4.73 118.95 110.41 1we5 s ARG 568 Ca -0.13 -1.07 0.00 0.00 -0.52 0.00 0.00 55.73 54.01 1we5 s ARG 568 Cb 0.18 -5.21 0.00 0.00 0.52 0.00 0.00 34.95 30.44 1we5 s ARG 568 CO 0.82 -4.21 0.00 -2.30 0.02 0.00 0.00 175.30 169.63 1we5 n PRO 571 N 8.26 0.00 -0.01 3.54 -0.02 -1.26 -0.88 135.00 144.63 1we5 n PRO 571 Ca 0.44 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.82 1we5 n PRO 571 Cb 0.47 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.86 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 -0.08 -0.54 6.00 5.03 -1.89 -3.26 116.97 122.23 1we5 h TYR 572 Ca 0.00 -0.00 0.10 0.00 2.58 0.00 0.00 58.73 61.41 1we5 h TYR 572 Cb 0.00 0.03 -0.08 0.00 1.55 0.00 0.00 36.73 38.22 1we5 h TYR 572 CO 0.00 0.49 0.08 -0.07 -1.32 0.00 0.00 178.16 177.34 1we5 h LEU 573 N -0.91 -0.07 -1.37 2.82 4.07 -1.94 -1.83 115.31 116.09 1we5 h LEU 573 Ca -0.01 0.11 -0.06 0.00 0.08 0.00 0.00 57.88 58.00 1we5 h LEU 573 Cb 0.61 0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.50 1we5 h LEU 573 CO 0.01 -0.01 -0.27 0.22 -1.08 0.00 0.00 178.44 177.31 1we5 h TYR 574 N 0.20 0.08 -0.36 1.13 3.20 -1.99 -0.24 116.97 119.00 1we5 h TYR 574 Ca 0.28 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.02 1we5 h TYR 574 Cb 0.41 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 1we5 h TYR 574 CO -0.27 0.34 -0.26 -0.09 -1.64 0.00 0.00 178.16 176.24 1we5 h ARG 575 N 0.07 0.73 -0.02 1.82 9.65 -1.39 -1.59 114.38 123.65 1we5 h ARG 575 Ca 0.01 -0.31 -0.12 0.00 -1.10 0.00 0.00 59.98 58.46 1we5 h ARG 575 Cb 0.51 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.05 1we5 h ARG 575 CO 0.04 0.92 -0.56 0.93 2.80 0.00 0.00 179.97 184.10 1we5 h GLU 576 N 0.63 0.07 0.00 0.20 4.39 -0.90 -2.50 114.58 116.48 1we5 h GLU 576 Ca 0.08 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.66 1we5 h GLU 576 Cb 0.77 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 1we5 h GLU 576 CO 0.06 0.61 -0.37 0.00 -1.16 0.00 0.00 179.01 178.15 1we5 h ALA 577 N 1.38 1.25 0.00 3.43 0.00 -0.59 -1.79 119.26 122.94 1we5 h ALA 577 Ca -0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 1we5 h ALA 577 Cb 1.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1we5 h ALA 577 CO 0.08 0.47 -0.48 0.00 0.00 0.00 0.00 179.25 179.31 1we5 h ALA 578 N 1.63 0.95 -0.27 0.00 0.00 -0.87 -2.90 119.26 117.79 1we5 h ALA 578 Ca -0.00 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 1we5 h ALA 578 Cb 0.72 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1we5 h ALA 578 CO 0.05 0.60 -0.27 -0.09 0.00 0.00 0.00 179.25 179.54 1we5 h ARG 579 N 0.00 0.54 -0.53 0.00 2.43 -1.03 -1.01 114.38 114.78 1we5 h ARG 579 Ca -0.00 -0.21 -0.12 0.00 -0.81 0.00 0.00 59.98 58.83 1we5 h ARG 579 Cb 1.02 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.52 1we5 h ARG 579 CO 0.06 0.76 -0.12 0.00 -1.51 0.00 0.00 179.97 179.16 1we5 h ALA 580 N 1.24 0.78 0.00 2.80 0.00 -1.28 0.12 119.26 122.92 1we5 h ALA 580 Ca 0.06 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1we5 h ALA 580 Cb 0.71 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1we5 h ALA 580 CO 0.05 0.67 -0.43 -0.97 0.00 0.00 0.00 179.25 178.58 1we5 h ASN 581 N 0.89 0.00 0.08 0.00 -0.73 -1.41 0.26 115.58 114.67 1we5 h ASN 581 Ca 0.14 0.00 -0.37 0.00 1.87 0.00 0.00 56.30 57.93 1we5 h ASN 581 Cb 0.69 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.24 1we5 h ASN 581 CO 0.05 0.43 -2.20 0.00 -0.37 0.00 0.00 177.43 175.33 1we5 n ALA 582 N -2.38 1.16 0.17 1.57 0.00 -0.41 -4.54 120.51 116.08 1we5 n ALA 582 Ca -0.01 -0.84 0.03 0.00 0.00 0.00 0.00 53.44 52.62 1we5 n ALA 582 Cb 0.49 -0.43 0.03 0.00 0.00 0.00 0.00 19.45 19.55 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 -3.34 0.44 -1.08 0.00 5.12 0.39 -4.97 116.66 113.22 1we5 n ARG 583 Ca -0.37 -1.03 -0.03 0.00 -1.93 0.00 0.00 57.85 54.49 1we5 n ARG 583 Cb 1.03 -1.11 -0.01 0.00 -1.16 0.00 0.00 32.46 31.20 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 0.25 0.49 3.60 -0.13 0.00 0.91 -3.34 105.19 106.97 1we5 n GLY 584 Ca 0.04 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.71 4.05 0.00 2.61 2.01 -1.20 -4.78 115.64 116.63 1we5 s THR 585 Ca 0.00 1.07 0.00 0.00 0.31 0.00 0.00 61.69 63.07 1we5 s THR 585 Cb 0.00 -4.43 0.00 0.00 0.01 0.00 0.00 72.50 68.08 1we5 s THR 585 CO 0.00 -0.91 0.00 -0.81 -0.69 0.00 0.00 174.62 172.21 1we5 n PRO 586 N 7.99 0.00 -3.64 4.92 -0.04 -1.26 -2.74 135.00 140.22 1we5 n PRO 586 Ca 0.14 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.56 1we5 n PRO 586 Cb 0.49 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.88 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 0.30 0.16 0.54 3.00 -1.26 -4.77 118.95 116.92 1we5 s ARG 589 Ca 0.00 0.41 -0.10 0.00 0.00 0.00 0.00 55.73 56.04 1we5 s ARG 589 Cb 0.00 0.12 0.01 0.00 0.00 0.00 0.00 34.95 35.08 1we5 s ARG 589 CO 0.00 -0.04 1.56 0.00 0.00 0.00 0.00 175.30 176.82 1we5 h ALA 590 N 4.51 0.71 0.00 2.13 0.00 -1.90 -3.41 119.26 121.29 1we5 h ALA 590 Ca -0.28 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1we5 h ALA 590 Cb 1.18 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1we5 h ALA 590 CO 0.16 0.68 0.00 -1.91 0.00 0.00 0.00 179.25 178.18 1we5 n GLU 594 N -4.12 0.00 -3.19 0.00 4.07 -1.26 -5.05 120.64 111.10 1we5 n GLU 594 Ca 0.01 0.00 -0.20 0.00 -0.06 0.00 0.00 57.16 56.90 1we5 n GLU 594 Cb 0.45 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.78 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 -0.91 0.08 -0.31 4.31 3.01 -1.26 -4.98 117.46 117.40 1we5 n PHE 595 Ca 0.00 -3.74 0.25 0.00 1.01 0.00 0.00 57.45 54.97 1we5 n PHE 595 Cb 0.00 -0.40 0.56 0.00 -0.01 0.00 0.00 39.48 39.63 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 3.35 0.30 -0.01 -1.08 0.11 -1.98 -1.80 132.00 130.89 1we5 h PRO 596 Ca 0.09 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1we5 h PRO 596 Cb 0.93 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1we5 h PRO 596 CO 0.49 0.20 -0.13 -0.25 -0.21 0.00 0.00 178.00 178.11 1we5 n ASP 597 N -4.53 0.91 -4.46 -2.05 8.00 -1.26 -4.77 116.55 108.39 1we5 n ASP 597 Ca 0.25 -0.96 -0.44 0.00 0.71 0.00 0.00 54.79 54.35 1we5 n ASP 597 Cb 0.93 0.03 -0.06 0.00 -0.02 0.00 0.00 41.12 41.99 1we5 n ASP 597 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1we5 s ASP 598 N -2.33 6.24 0.56 -2.24 3.68 -0.68 -4.91 116.67 116.99 1we5 s ASP 598 Ca 0.31 -0.84 0.28 0.00 2.13 0.00 0.00 52.55 54.43 1we5 s ASP 598 Cb 0.20 -2.30 1.48 0.00 -1.45 0.00 0.00 42.92 40.85 1we5 s ASP 598 CO 0.45 -0.91 1.95 -0.65 0.13 0.00 0.00 175.17 176.13 1we5 h PRO 599 N 9.01 0.00 0.00 4.34 0.11 -1.87 0.47 132.00 144.06 1we5 h PRO 599 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1we5 h PRO 599 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1we5 h PRO 599 CO 0.97 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.76 1we5 n ALA 600 N -2.49 1.95 1.07 -0.75 0.00 -1.26 -3.29 120.51 115.74 1we5 n ALA 600 Ca 0.09 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.60 1we5 n ALA 600 Cb 0.65 -1.35 0.13 0.00 0.00 0.00 0.00 19.45 18.88 1we5 n ALA 600 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1we5 h ASP 602 N 3.35 0.42 -0.41 0.00 3.32 -1.68 -3.19 116.42 118.24 1we5 h ASP 602 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1we5 h ASP 602 Cb 0.82 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1we5 h ASP 602 CO 0.00 0.27 0.00 -1.22 -1.72 0.00 0.00 179.24 176.57 1we5 n TYR 603 N -4.87 0.54 -1.86 4.55 4.02 -1.26 -4.88 117.16 113.40 1we5 n TYR 603 Ca 0.08 -0.41 -0.42 0.00 -0.01 0.00 0.00 57.90 57.14 1we5 n TYR 603 Cb 0.21 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.48 1we5 n TYR 603 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1we5 s LEU 604 N -1.05 4.18 0.00 7.72 1.02 -1.21 -4.82 118.68 124.52 1we5 s LEU 604 Ca 0.30 2.24 0.00 0.00 0.02 0.00 0.00 54.13 56.69 1we5 s LEU 604 Cb 0.16 -3.53 0.00 0.00 0.02 0.00 0.00 46.19 42.84 1we5 s LEU 604 CO 0.22 -1.16 0.20 -0.90 0.02 0.00 0.00 176.35 174.73 1we5 n ASP 605 N 8.06 0.36 -0.88 2.29 3.85 -1.26 -4.76 116.55 124.21 1we5 n ASP 605 Ca 0.20 -1.02 0.07 0.00 -0.71 0.00 0.00 54.79 53.34 1we5 n ASP 605 Cb 0.43 0.00 0.23 0.00 -1.35 0.00 0.00 41.12 40.42 1we5 n ASP 605 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1we5 n ARG 606 N -0.01 3.03 -3.90 0.11 1.74 -1.26 -4.52 116.66 111.84 1we5 n ARG 606 Ca 0.00 -2.49 -0.09 0.00 -0.77 0.00 0.00 57.85 54.49 1we5 n ARG 606 Cb 0.18 -1.59 -0.05 0.00 -1.02 0.00 0.00 32.46 29.97 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 -1.86 1.39 0.00 5.56 -2.07 -1.26 -4.07 119.66 117.34 1we5 s GLN 607 Ca 0.35 -1.10 0.00 0.00 -1.82 0.00 0.00 55.36 52.78 1we5 s GLN 607 Cb 0.24 0.46 0.00 0.00 -1.09 0.00 0.00 33.01 32.62 1we5 s GLN 607 CO 0.14 -0.57 0.00 2.48 -1.32 0.00 0.00 175.29 176.03 1we5 n TYR 608 N -0.32 0.00 -3.12 9.60 4.11 -0.23 -4.89 117.16 122.31 1we5 n TYR 608 Ca -0.06 0.00 0.03 0.00 -0.00 0.00 0.00 57.90 57.87 1we5 n TYR 608 Cb 0.62 0.00 -0.00 0.00 -0.00 0.00 0.00 39.34 39.96 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 -1.23 0.00 -3.48 2.96 0.12 0.14 118.68 117.19 1we5 s LEU 610 Ca 0.00 -0.19 0.00 0.00 -0.22 0.00 0.00 54.13 53.72 1we5 s LEU 610 Cb 0.00 1.67 0.00 0.00 0.50 0.00 0.00 46.19 48.36 1we5 s LEU 610 CO 0.00 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.45 1we5 n GLY 611 N 4.82 -2.56 0.25 7.98 0.00 -1.26 -3.66 105.19 110.76 1we5 n GLY 611 Ca 0.08 -1.70 -0.01 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 0.44 -0.00 1.61 3.32 -1.97 -3.37 116.42 116.44 1we5 h ASP 612 Ca 0.00 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1we5 h ASP 612 Cb 0.00 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1we5 h ASP 612 CO 0.00 0.61 -0.36 0.59 -1.72 0.00 0.00 179.24 178.36 1we5 n ASN 613 N -4.20 0.95 -0.42 6.45 3.02 -1.26 -4.98 115.26 114.82 1we5 n ASN 613 Ca 0.00 -0.97 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 1we5 n ASN 613 Cb 0.33 0.71 0.00 0.00 -0.61 0.00 0.00 39.78 40.21 1we5 n ASN 613 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1we5 n VAL 614 N -0.69 0.00 -3.65 2.41 0.31 -1.24 -1.25 118.33 114.22 1we5 n VAL 614 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1we5 n VAL 614 Cb 0.21 -0.32 -0.06 0.00 -0.91 0.00 0.00 33.84 32.75 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 0.97 0.00 -0.35 2.52 1.01 0.12 0.15 120.40 124.82 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 0.11 0.00 0.00 0.00 0.00 36.38 35.49 1we5 s VAL 616 CO 0.00 0.00 0.13 0.00 0.00 0.00 0.00 175.10 175.23 1we5 s ALA 617 N 0.79 1.89 0.63 5.51 0.00 -0.41 -1.07 121.76 129.10 1we5 s ALA 617 Ca -0.04 -2.04 -0.18 0.00 0.00 0.00 0.00 51.96 49.70 1we5 s ALA 617 Cb -0.03 -1.74 -0.02 0.00 0.00 0.00 0.00 23.12 21.33 1we5 s ALA 617 CO -0.12 -1.78 1.24 -2.14 0.00 0.00 0.00 175.76 172.97 1we5 s PRO 618 N 1.18 2.70 -0.18 0.00 0.02 -1.26 -3.58 135.00 133.88 1we5 s PRO 618 Ca 0.12 1.91 -0.09 0.00 0.02 0.00 0.00 61.00 62.96 1we5 s PRO 618 Cb -0.19 -1.88 -0.05 0.00 0.02 0.00 0.00 34.50 32.39 1we5 s PRO 618 CO -0.16 -1.44 0.13 0.14 -0.33 0.00 0.00 177.00 175.35 1we5 s VAL 619 N -1.57 5.43 -0.33 3.83 -7.23 -1.26 -4.96 120.40 114.30 1we5 s VAL 619 Ca 0.79 0.20 0.08 0.00 -1.81 0.00 0.00 61.98 61.23 1we5 s VAL 619 Cb -0.33 -3.46 0.56 0.00 0.56 0.00 0.00 36.38 33.71 1we5 s VAL 619 CO 0.37 0.47 1.59 0.49 -0.31 0.00 0.00 175.10 177.72 1we5 n PHE 620 N 3.22 1.63 -4.11 2.82 3.01 -1.26 -4.84 117.46 117.93 1we5 n PHE 620 Ca -0.17 -1.65 -0.10 0.00 1.01 0.00 0.00 57.45 56.54 1we5 n PHE 620 Cb 0.53 -0.61 -0.10 0.00 -0.01 0.00 0.00 39.48 39.28 1we5 n PHE 620 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1we5 s THR 621 N -3.25 0.51 -0.03 4.37 -4.23 -1.26 -4.89 115.64 106.86 1we5 s THR 621 Ca 0.48 -1.62 -0.25 0.00 -1.18 0.00 0.00 61.69 59.12 1we5 s THR 621 Cb 0.43 -1.27 -0.20 0.00 1.34 0.00 0.00 72.50 72.80 1we5 s THR 621 CO 0.03 -0.75 1.19 -0.08 -0.54 0.00 0.00 174.62 174.47 1we5 h GLU 622 N 3.51 -0.06 -0.84 3.99 4.81 -1.94 -3.15 114.58 120.92 1we5 h GLU 622 Ca -0.35 0.00 0.21 0.00 -0.13 0.00 0.00 59.36 59.09 1we5 h GLU 622 Cb 1.17 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.51 1we5 h GLU 622 CO 0.57 0.44 0.57 0.00 -0.73 0.00 0.00 179.01 179.87 1we5 h ALA 623 N 0.33 2.41 0.00 2.92 0.00 -1.97 -3.46 119.26 119.49 1we5 h ALA 623 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1we5 h ALA 623 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1we5 h ALA 623 CO 0.01 -0.66 0.00 0.41 0.00 0.00 0.00 179.25 179.01 1we5 n GLY 624 N -1.59 0.97 3.77 0.00 0.00 -1.19 -4.61 105.19 102.53 1we5 n GLY 624 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.95 6.46 -0.23 1.61 1.11 -1.26 -1.21 116.67 121.20 1we5 s ASP 625 Ca 0.00 2.46 -0.19 0.00 0.18 0.00 0.00 52.55 55.01 1we5 s ASP 625 Cb 0.00 -2.62 0.06 0.00 1.07 0.00 0.00 42.92 41.43 1we5 s ASP 625 CO 0.00 -0.73 0.60 0.54 1.18 0.00 0.00 175.17 176.77 1we5 s VAL 626 N -1.34 -0.00 -0.05 -1.27 0.11 0.19 -4.33 120.40 113.70 1we5 s VAL 626 Ca 0.57 0.01 0.05 0.00 -2.93 0.00 0.00 61.98 59.68 1we5 s VAL 626 Cb -0.34 -0.85 -0.02 0.00 -1.53 0.00 0.00 36.38 33.64 1we5 s VAL 626 CO 0.43 0.00 -0.20 -1.10 -3.33 0.00 0.00 175.10 170.90 1we5 s GLN 627 N 0.75 2.48 0.06 1.54 -0.21 -1.26 -1.04 119.66 121.98 1we5 s GLN 627 Ca -0.03 -0.81 -0.13 0.00 0.02 0.00 0.00 55.36 54.40 1we5 s GLN 627 Cb -0.05 -2.25 0.02 0.00 1.00 0.00 0.00 33.01 31.73 1we5 s GLN 627 CO -0.05 0.51 0.30 -0.59 -2.12 0.00 0.00 175.29 173.34 1we5 s PHE 628 N -0.47 -0.08 -0.02 0.91 -0.71 -0.43 -4.98 117.98 112.20 1we5 s PHE 628 Ca 0.05 -0.13 -0.02 0.00 -1.04 0.00 0.00 56.93 55.79 1we5 s PHE 628 Cb -0.12 0.10 -0.04 0.00 -1.21 0.00 0.00 43.02 41.75 1we5 s PHE 628 CO 0.01 -0.55 0.14 -0.47 -1.34 0.00 0.00 175.22 173.01 1we5 s TYR 629 N -2.98 3.44 -0.11 3.49 5.04 -1.26 -0.31 117.35 124.66 1we5 s TYR 629 Ca -0.02 0.31 0.01 0.00 -2.44 0.00 0.00 57.07 54.93 1we5 s TYR 629 Cb 0.01 -1.80 0.02 0.00 0.35 0.00 0.00 41.96 40.53 1we5 s TYR 629 CO -0.06 0.62 -0.13 -1.17 -1.34 0.00 0.00 175.55 173.46 1we5 s LEU 630 N -1.75 1.60 1.01 6.97 2.96 -0.69 -4.98 118.68 123.79 1we5 s LEU 630 Ca 0.24 -0.39 -0.13 0.00 -0.22 0.00 0.00 54.13 53.63 1we5 s LEU 630 Cb -0.12 -1.01 0.19 0.00 0.50 0.00 0.00 46.19 45.75 1we5 s LEU 630 CO 0.15 -0.02 1.11 -2.84 -1.32 0.00 0.00 176.35 173.43 1we5 s PRO 631 N 1.15 0.32 0.11 0.98 0.02 -1.26 0.11 135.00 136.43 1we5 s PRO 631 Ca -0.04 0.36 -0.35 0.00 0.02 0.00 0.00 61.00 60.99 1we5 s PRO 631 Cb -0.14 -1.74 -0.17 0.00 0.02 0.00 0.00 34.50 32.47 1we5 s PRO 631 CO -0.03 -2.77 1.18 -1.91 -0.33 0.00 0.00 177.00 173.13 1we5 n GLU 632 N -4.18 0.88 0.00 5.54 2.13 -1.26 -3.03 120.64 120.73 1we5 n GLU 632 Ca 0.06 0.32 0.00 0.00 0.66 0.00 0.00 57.16 58.20 1we5 n GLU 632 Cb 0.58 -1.84 0.00 0.00 0.27 0.00 0.00 31.44 30.45 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 2.11 2.65 3.25 8.31 0.00 -1.26 -4.86 105.19 115.38 1we5 n GLY 633 Ca 0.17 -1.92 -0.40 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.84 2.54 0.35 1.61 3.52 -1.26 -0.33 118.95 123.54 1we5 s ARG 634 Ca 0.00 -1.52 -0.09 0.00 -0.13 0.00 0.00 55.73 53.99 1we5 s ARG 634 Cb 0.00 -3.77 -0.06 0.00 -1.56 0.00 0.00 34.95 29.55 1we5 s ARG 634 CO 0.00 -0.99 0.69 -1.58 -0.81 0.00 0.00 175.30 172.61 1we5 s TRP 635 N 1.39 3.46 -0.03 5.12 0.52 -0.36 -3.54 118.94 125.50 1we5 s TRP 635 Ca 0.04 0.94 0.05 0.00 0.02 0.00 0.00 56.10 57.14 1we5 s TRP 635 Cb -0.23 -2.34 -0.01 0.00 -1.15 0.00 0.00 33.47 29.74 1we5 s TRP 635 CO 0.01 0.02 -0.17 0.99 0.02 0.00 0.00 176.95 177.83 1we5 s THR 636 N -2.20 1.37 0.12 2.01 2.01 -0.37 -1.64 115.64 116.93 1we5 s THR 636 Ca 0.49 -0.70 -0.31 0.00 0.31 0.00 0.00 61.69 61.48 1we5 s THR 636 Cb -0.10 -1.16 -0.07 0.00 0.01 0.00 0.00 72.50 71.17 1we5 s THR 636 CO 0.29 0.39 1.28 -2.28 -0.69 0.00 0.00 174.62 173.61 1we5 s HIS 637 N -0.12 3.35 0.26 4.92 2.46 -0.37 0.67 115.29 126.46 1we5 s HIS 637 Ca 0.00 1.19 -0.09 0.00 0.47 0.00 0.00 55.06 56.63 1we5 s HIS 637 Cb -0.10 -3.54 0.41 0.00 -0.13 0.00 0.00 32.58 29.23 1we5 s HIS 637 CO 0.01 -1.73 1.58 1.25 -2.47 0.00 0.00 174.74 173.38 1we5 h LEU 638 N 6.36 -0.77 0.00 8.88 6.46 -0.95 -1.91 115.31 133.39 1we5 h LEU 638 Ca -0.43 0.26 0.00 0.00 -0.12 0.00 0.00 57.88 57.59 1we5 h LEU 638 Cb 1.21 0.53 0.00 0.00 -0.73 0.00 0.00 40.66 41.67 1we5 h LEU 638 CO 0.81 -0.29 -0.01 -2.67 -0.62 0.00 0.00 178.44 175.66 1we5 n TRP 639 N -5.55 0.00 0.06 1.25 2.14 -1.26 -4.65 117.44 109.44 1we5 n TRP 639 Ca 0.14 0.00 0.03 0.00 2.07 0.00 0.00 57.50 59.74 1we5 n TRP 639 Cb 0.47 0.00 -0.05 0.00 -0.81 0.00 0.00 31.31 30.92 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 -3.48 115.15 110.92 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 0.43 0.00 0.09 0.86 0.00 0.00 177.93 179.31 1we5 n ASN 641 N -2.88 -5.01 -4.81 2.45 3.02 -0.72 -4.95 115.26 102.36 1we5 n ASN 641 Ca -0.06 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.17 1we5 n ASN 641 Cb 0.76 -2.58 0.00 0.00 -0.61 0.00 0.00 39.78 37.35 1we5 n ASN 641 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1we5 s ASP 642 N -2.01 5.94 0.19 6.41 -4.77 -1.26 -4.62 116.67 116.55 1we5 s ASP 642 Ca 0.00 1.74 0.09 0.00 -3.30 0.00 0.00 52.55 51.08 1we5 s ASP 642 Cb 0.00 -2.52 -0.04 0.00 -1.09 0.00 0.00 42.92 39.26 1we5 s ASP 642 CO 0.00 -1.06 -0.11 -1.61 0.70 0.00 0.00 175.17 173.09 1we5 s GLU 643 N -4.17 2.00 -0.03 2.11 2.02 -1.26 -1.23 118.70 118.14 1we5 s GLU 643 Ca 0.62 -1.32 -0.02 0.00 0.02 0.00 0.00 54.97 54.28 1we5 s GLU 643 Cb -0.14 -2.11 0.01 0.00 0.10 0.00 0.00 34.13 31.98 1we5 s GLU 643 CO 0.38 0.43 0.06 -0.51 0.02 0.00 0.00 175.26 175.63 1we5 s LEU 644 N -2.86 1.58 0.13 1.80 1.02 -0.65 -5.00 118.68 114.70 1we5 s LEU 644 Ca 0.25 0.12 -0.18 0.00 0.02 0.00 0.00 54.13 54.34 1we5 s LEU 644 Cb -0.08 0.18 -0.07 0.00 0.02 0.00 0.00 46.19 46.23 1we5 s LEU 644 CO 0.15 -0.05 0.61 -1.81 0.02 0.00 0.00 176.35 175.26 1we5 s ASP 645 N 0.28 7.02 0.29 2.29 -0.00 -1.26 -1.23 116.67 124.07 1we5 s ASP 645 Ca -0.02 1.26 0.00 0.00 -0.00 0.00 0.00 52.55 53.79 1we5 s ASP 645 Cb -0.03 -2.36 0.00 0.00 -0.00 0.00 0.00 42.92 40.53 1we5 s ASP 645 CO -0.01 0.18 0.00 0.61 -0.00 0.00 0.00 175.17 175.95 1we5 n GLY 646 N 1.27 0.39 2.25 0.21 0.00 0.55 -4.63 105.19 105.23 1we5 n GLY 646 Ca -0.07 -1.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.65 -3.88 -3.79 1.61 7.64 0.30 -4.71 113.62 109.14 1we5 n SER 647 Ca 0.00 0.17 -0.08 0.00 1.01 0.00 0.00 58.87 59.97 1we5 n SER 647 Cb 0.00 -2.44 -0.03 0.00 -1.01 0.00 0.00 64.21 60.73 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 -3.21 1.61 0.48 1.43 1.70 -0.98 -4.97 118.95 115.02 1we5 s ARG 648 Ca 0.00 -0.92 -0.08 0.00 -0.47 0.00 0.00 55.73 54.26 1we5 s ARG 648 Cb 0.00 0.58 -0.05 0.00 -0.57 0.00 0.00 34.95 34.91 1we5 s ARG 648 CO 0.00 -0.72 0.82 -1.58 -1.08 0.00 0.00 175.30 172.74 1we5 s TRP 649 N -3.90 3.54 0.05 5.89 0.52 -1.26 -1.70 118.94 122.09 1we5 s TRP 649 Ca 0.10 0.98 0.00 0.00 0.02 0.00 0.00 56.10 57.20 1we5 s TRP 649 Cb -0.04 -2.42 -0.03 0.00 -1.15 0.00 0.00 33.47 29.83 1we5 s TRP 649 CO 0.02 -0.29 -0.05 -1.01 0.02 0.00 0.00 176.95 175.65 1we5 s HIS 650 N -2.69 0.58 -0.04 -1.98 3.76 0.58 -4.94 115.29 110.55 1we5 s HIS 650 Ca 0.50 -0.82 -0.00 0.00 -0.15 0.00 0.00 55.06 54.59 1we5 s HIS 650 Cb -0.10 -0.38 0.03 0.00 1.11 0.00 0.00 32.58 33.23 1we5 s HIS 650 CO 0.42 -0.23 0.00 0.21 -0.85 0.00 0.00 174.74 174.29 1we5 s LYS 651 N -2.97 0.37 0.32 1.40 2.36 -1.26 -1.31 119.74 118.65 1we5 s LYS 651 Ca 0.00 0.10 0.05 0.00 -2.55 0.00 0.00 55.97 53.57 1we5 s LYS 651 Cb 0.00 -0.62 -0.03 0.00 -1.05 0.00 0.00 37.83 36.13 1we5 s LYS 651 CO -0.05 -0.18 0.21 -0.65 1.55 0.00 0.00 175.35 176.23 1we5 s GLN 652 N 1.32 1.66 -0.06 4.03 -0.21 -0.21 -4.98 119.66 121.22 1we5 s GLN 652 Ca -0.05 -1.96 0.01 0.00 0.02 0.00 0.00 55.36 53.37 1we5 s GLN 652 Cb -0.13 0.10 0.02 0.00 1.00 0.00 0.00 33.01 34.00 1we5 s GLN 652 CO -0.02 -0.54 -0.05 -1.14 -2.12 0.00 0.00 175.29 171.41 1we5 s GLN 653 N -3.67 0.95 0.01 2.91 0.74 -1.26 -0.64 119.66 118.71 1we5 s GLN 653 Ca 0.37 -0.12 0.06 0.00 0.05 0.00 0.00 55.36 55.72 1we5 s GLN 653 Cb 0.04 -0.99 -0.02 0.00 1.10 0.00 0.00 33.01 33.14 1we5 s GLN 653 CO 0.21 -0.12 -0.19 -1.01 -0.55 0.00 0.00 175.29 173.63 1we5 s HIS 654 N 1.11 1.71 1.07 1.67 3.76 -0.35 -4.95 115.29 119.31 1we5 s HIS 654 Ca -0.08 -0.34 -0.17 0.00 -0.15 0.00 0.00 55.06 54.32 1we5 s HIS 654 Cb -0.14 -1.06 0.23 0.00 1.11 0.00 0.00 32.58 32.72 1we5 s HIS 654 CO -0.01 0.02 1.18 0.20 -0.85 0.00 0.00 174.74 175.28 1we5 s GLY 655 N -0.75 1.65 0.29 -2.22 0.00 -1.26 -4.42 107.32 100.60 1we5 s GLY 655 Ca 0.07 -0.95 0.22 0.00 0.00 0.00 0.00 44.72 44.06 1we5 s GLY 655 CO 0.00 -0.16 1.67 0.69 0.00 0.00 0.00 173.10 175.30 1we5 n PHE 656 N -4.27 0.75 -0.93 1.90 3.01 -1.26 -2.06 117.46 114.60 1we5 n PHE 656 Ca 0.13 0.35 0.05 0.00 1.01 0.00 0.00 57.45 58.98 1we5 n PHE 656 Cb 0.59 -1.06 0.39 0.00 -0.01 0.00 0.00 39.48 39.40 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 -2.23 5.80 -3.91 4.37 7.99 -1.26 -4.89 117.00 122.87 1we5 n LEU 657 Ca 0.00 -2.99 -0.09 0.00 -0.01 0.00 0.00 56.01 52.92 1we5 n LEU 657 Cb 0.12 -0.70 -0.06 0.00 -0.11 0.00 0.00 43.42 42.67 1we5 n LEU 657 CO 0.14 0.66 0.08 -0.55 -1.51 0.00 0.00 177.39 176.21 1we5 s SER 658 N -0.85 -0.05 -0.05 -1.43 0.15 -0.87 -5.04 113.70 105.55 1we5 s SER 658 Ca 0.55 -0.79 -0.31 0.00 0.70 0.00 0.00 55.95 56.10 1we5 s SER 658 Cb 0.42 0.49 0.12 0.00 -1.71 0.00 0.00 66.02 65.34 1we5 s SER 658 CO 0.15 -0.97 1.17 -1.48 1.20 0.00 0.00 173.24 173.32 1we5 s LEU 659 N -2.95 -0.13 -0.18 3.45 2.34 -1.26 -4.62 118.68 115.32 1we5 s LEU 659 Ca 0.16 -0.11 -0.29 0.00 0.06 0.00 0.00 54.13 53.95 1we5 s LEU 659 Cb 0.02 1.56 -0.04 0.00 -0.56 0.00 0.00 46.19 47.17 1we5 s LEU 659 CO 0.01 -0.39 1.70 -2.84 -1.06 0.00 0.00 176.35 173.77 1we5 s PRO 660 N -2.61 3.81 -0.38 1.48 0.02 -1.23 -4.90 135.00 131.18 1we5 s PRO 660 Ca 0.11 1.84 0.01 0.00 0.02 0.00 0.00 61.00 62.98 1we5 s PRO 660 Cb 0.01 -4.07 0.14 0.00 0.02 0.00 0.00 34.50 30.60 1we5 s PRO 660 CO -0.04 -1.28 0.22 0.08 -0.33 0.00 0.00 177.00 175.65 1we5 s VAL 661 N 5.27 0.60 -0.10 3.83 1.01 -1.26 -1.28 120.40 128.47 1we5 s VAL 661 Ca 0.76 -1.99 -0.03 0.00 0.00 0.00 0.00 61.98 60.72 1we5 s VAL 661 Cb -0.28 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 1we5 s VAL 661 CO 0.31 -0.95 0.02 -0.31 0.00 0.00 0.00 175.10 174.17 1we5 s TYR 662 N 0.84 3.21 -0.13 5.22 1.51 -1.26 -0.22 117.35 126.53 1we5 s TYR 662 Ca 0.18 0.21 -0.10 0.00 -1.01 0.00 0.00 57.07 56.35 1we5 s TYR 662 Cb -0.23 -1.83 -0.05 0.00 -0.11 0.00 0.00 41.96 39.74 1we5 s TYR 662 CO -0.00 0.47 0.19 0.08 -1.11 0.00 0.00 175.55 175.18 1we5 s VAL 663 N -0.79 5.40 0.69 0.71 1.01 0.21 -4.35 120.40 123.27 1we5 s VAL 663 Ca 0.12 0.33 -0.14 0.00 0.00 0.00 0.00 61.98 62.29 1we5 s VAL 663 Cb -0.12 -3.49 0.01 0.00 0.00 0.00 0.00 36.38 32.79 1we5 s VAL 663 CO 0.02 0.54 1.10 -0.60 0.00 0.00 0.00 175.10 176.17 1we5 s ARG 664 N -0.51 2.69 1.03 2.72 3.52 -0.38 -1.24 118.95 126.79 1we5 s ARG 664 Ca 0.15 1.31 -0.15 0.00 -0.13 0.00 0.00 55.73 56.91 1we5 s ARG 664 Cb -0.12 -1.94 0.20 0.00 -1.56 0.00 0.00 34.95 31.53 1we5 s ARG 664 CO 0.04 -1.32 1.15 0.16 -0.81 0.00 0.00 175.30 174.51 1we5 s ASP 665 N -2.83 2.47 -1.52 -2.12 3.84 -1.23 -3.91 116.67 111.37 1we5 s ASP 665 Ca 0.65 0.77 -0.11 0.00 -0.00 0.00 0.00 52.55 53.86 1we5 s ASP 665 Cb -0.19 -1.17 0.08 0.00 -1.38 0.00 0.00 42.92 40.25 1we5 s ASP 665 CO 0.45 -3.18 0.84 0.59 -0.00 0.00 0.00 175.17 173.87 1we5 n ASN 666 N -4.15 -3.44 -4.33 2.11 3.02 0.24 -4.96 115.26 103.75 1we5 n ASN 666 Ca 0.10 -0.86 -0.30 0.00 -0.03 0.00 0.00 54.58 53.48 1we5 n ASN 666 Cb 0.59 -3.57 -0.15 0.00 -0.61 0.00 0.00 39.78 36.04 1we5 n ASN 666 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1we5 s THR 667 N -3.43 2.11 -0.31 3.41 2.01 -1.03 -4.59 115.64 113.82 1we5 s THR 667 Ca 0.51 -1.30 0.01 0.00 0.31 0.00 0.00 61.69 61.22 1we5 s THR 667 Cb -0.26 -1.79 0.09 0.00 0.01 0.00 0.00 72.50 70.55 1we5 s THR 667 CO 0.86 0.43 0.05 -0.22 -0.69 0.00 0.00 174.62 175.05 1we5 s LEU 668 N -1.04 3.23 0.02 4.42 2.96 -1.26 -0.17 118.68 126.84 1we5 s LEU 668 Ca 0.11 -1.75 -0.02 0.00 -0.22 0.00 0.00 54.13 52.26 1we5 s LEU 668 Cb -0.10 -1.20 -0.04 0.00 0.50 0.00 0.00 46.19 45.35 1we5 s LEU 668 CO 0.01 -0.37 0.20 -0.22 -1.32 0.00 0.00 176.35 174.65 1we5 s LEU 669 N 1.31 4.37 -0.26 -0.68 2.96 -0.02 -4.28 118.68 122.08 1we5 s LEU 669 Ca 0.08 0.33 -0.01 0.00 -0.22 0.00 0.00 54.13 54.31 1we5 s LEU 669 Cb -0.18 -2.75 0.04 0.00 0.50 0.00 0.00 46.19 43.80 1we5 s LEU 669 CO -0.15 0.23 -0.06 0.00 -1.32 0.00 0.00 176.35 175.05 1we5 s ALA 670 N -1.39 2.70 -0.10 5.97 0.00 -1.26 0.10 121.76 127.77 1we5 s ALA 670 Ca 0.30 -1.61 -0.01 0.00 0.00 0.00 0.00 51.96 50.64 1we5 s ALA 670 Cb -0.13 -1.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.23 1we5 s ALA 670 CO 0.22 -1.02 -0.03 -0.51 0.00 0.00 0.00 175.76 174.42 1we5 s LEU 671 N 1.26 3.35 0.92 0.00 1.43 0.27 -2.81 118.68 123.09 1we5 s LEU 671 Ca -0.03 0.01 -0.15 0.00 -1.03 0.00 0.00 54.13 52.93 1we5 s LEU 671 Cb -0.18 -1.76 0.16 0.00 0.03 0.00 0.00 46.19 44.44 1we5 s LEU 671 CO -0.04 0.32 1.28 -0.83 0.23 0.00 0.00 176.35 177.31 1we5 s GLY 672 N -0.53 1.72 -0.19 -3.19 0.00 -0.06 -0.18 107.32 104.90 1we5 s GLY 672 Ca 0.08 -1.03 0.16 0.00 0.00 0.00 0.00 44.72 43.94 1we5 s GLY 672 CO 0.02 -0.34 1.55 1.16 0.00 0.00 0.00 173.10 175.49 1we5 n ASN 673 N -3.64 4.60 -3.90 1.64 6.94 -1.26 -4.74 115.26 114.90 1we5 n ASN 673 Ca 0.13 -2.90 -0.24 0.00 -0.02 0.00 0.00 54.58 51.55 1we5 n ASN 673 Cb 0.60 -0.59 -0.17 0.00 -2.36 0.00 0.00 39.78 37.27 1we5 n ASN 673 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1we5 s ASN 674 N -1.40 1.65 -0.16 0.53 3.84 -1.26 -5.02 114.94 113.12 1we5 s ASN 674 Ca 0.47 -0.21 0.16 0.00 0.21 0.00 0.00 52.86 53.48 1we5 s ASN 674 Cb 0.36 -0.66 0.35 0.00 -0.55 0.00 0.00 41.25 40.75 1we5 s ASN 674 CO 0.13 -0.08 1.20 -0.90 -2.79 0.00 0.00 177.10 174.65 1we5 n ASP 675 N 4.51 2.23 -0.00 -4.21 3.85 -1.26 -3.65 116.55 118.01 1we5 n ASP 675 Ca -0.17 -3.36 0.05 0.00 -0.71 0.00 0.00 54.79 50.60 1we5 n ASP 675 Cb 0.51 -0.47 -0.07 0.00 -1.35 0.00 0.00 41.12 39.73 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 -1.28 1.17 -3.67 0.11 1.13 -1.26 -4.39 117.38 109.17 1we5 n GLN 676 Ca 0.18 -0.07 -0.12 0.00 -1.94 0.00 0.00 57.00 55.05 1we5 n GLN 676 Cb 0.68 -1.18 -0.06 0.00 0.11 0.00 0.00 30.24 29.79 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 -2.53 0.94 0.25 -1.09 1.70 -1.26 -4.80 118.95 112.16 1we5 s ARG 677 Ca -0.02 -0.49 0.22 0.00 -0.47 0.00 0.00 55.73 54.96 1we5 s ARG 677 Cb 0.07 0.42 0.07 0.00 -0.57 0.00 0.00 34.95 34.94 1we5 s ARG 677 CO 0.43 -0.33 1.18 -1.00 -1.08 0.00 0.00 175.30 174.50 1we5 h PRO 678 N 2.86 0.00 -4.05 3.89 0.13 -1.87 -3.44 132.00 129.52 1we5 h PRO 678 Ca -0.32 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 64.07 1we5 h PRO 678 Cb 1.22 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.05 1we5 h PRO 678 CO 0.45 0.06 -0.28 0.16 -0.23 0.00 0.00 178.00 178.16 1we5 s ASP 679 N -5.68 5.84 0.20 1.44 -4.77 -1.26 -4.86 116.67 107.58 1we5 s ASP 679 Ca 0.01 -2.25 -0.11 0.00 -3.30 0.00 0.00 52.55 46.90 1we5 s ASP 679 Cb 0.08 -2.03 -0.01 0.00 -1.09 0.00 0.00 42.92 39.88 1we5 s ASP 679 CO 0.76 -0.61 0.37 -0.72 0.70 0.00 0.00 175.17 175.67 1we5 s TYR 680 N 0.85 0.40 -0.65 2.11 1.13 -1.26 -5.01 117.35 114.91 1we5 s TYR 680 Ca 0.10 -0.74 -0.26 0.00 -1.41 0.00 0.00 57.07 54.76 1we5 s TYR 680 Cb -0.22 0.04 -0.09 0.00 -1.10 0.00 0.00 41.96 40.59 1we5 s TYR 680 CO -0.03 -0.84 2.33 0.08 -2.51 0.00 0.00 175.55 174.59 1we5 s VAL 681 N -3.99 3.07 0.41 -3.49 1.01 -1.26 -4.80 120.40 111.34 1we5 s VAL 681 Ca 0.20 -0.01 0.17 0.00 0.00 0.00 0.00 61.98 62.34 1we5 s VAL 681 Cb 0.02 -3.16 0.18 0.00 0.00 0.00 0.00 36.38 33.41 1we5 s VAL 681 CO 0.04 -0.16 1.96 -0.50 0.00 0.00 0.00 175.10 176.44 1we5 h TRP 682 N 15.93 0.00 -0.04 5.22 6.55 -1.97 -2.81 115.95 138.84 1we5 h TRP 682 Ca -0.12 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.72 1we5 h TRP 682 Cb 1.14 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.44 1we5 h TRP 682 CO 1.06 0.23 0.00 -2.39 -1.05 0.00 0.00 178.44 176.29 1we5 n HIS 683 N -4.08 0.04 -3.71 0.49 1.44 -1.26 -4.22 115.22 103.92 1we5 n HIS 683 Ca -0.02 -0.02 -0.37 0.00 -2.01 0.00 0.00 57.72 55.30 1we5 n HIS 683 Cb 0.30 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.30 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 -1.96 3.94 -1.72 -1.40 2.56 -1.06 -2.93 118.70 116.13 1we5 s GLU 684 Ca 0.38 -0.33 0.00 0.00 0.00 0.00 0.00 54.97 55.02 1we5 s GLU 684 Cb 0.19 -3.48 0.00 0.00 2.00 0.00 0.00 34.13 32.84 1we5 s GLU 684 CO 0.32 -0.02 0.00 0.41 -0.56 0.00 0.00 175.26 175.40 1we5 n GLY 685 N 4.51 1.36 3.70 -1.50 0.00 -0.71 -4.65 105.19 107.90 1we5 n GLY 685 Ca -0.15 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.65 3.07 -0.45 2.61 -1.32 -1.26 -4.28 115.64 111.36 1we5 s THR 686 Ca 0.00 0.65 -0.18 0.00 -1.21 0.00 0.00 61.69 60.95 1we5 s THR 686 Cb 0.00 -3.42 0.04 0.00 -1.51 0.00 0.00 72.50 67.61 1we5 s THR 686 CO 0.00 0.02 0.49 0.00 -2.21 0.00 0.00 174.62 172.92 1we5 s ALA 687 N 1.90 3.43 0.32 11.08 0.00 0.75 -2.59 121.76 136.64 1we5 s ALA 687 Ca 0.70 -1.63 -0.14 0.00 0.00 0.00 0.00 51.96 50.89 1we5 s ALA 687 Cb -0.39 -3.15 -0.08 0.00 0.00 0.00 0.00 23.12 19.50 1we5 s ALA 687 CO 0.31 -1.73 0.71 -0.06 0.00 0.00 0.00 175.76 174.99 1we5 s PHE 688 N 2.24 3.39 -0.05 0.00 0.08 0.86 -0.56 117.98 123.93 1we5 s PHE 688 Ca 0.12 1.15 -0.02 0.00 0.12 0.00 0.00 56.93 58.31 1we5 s PHE 688 Cb -0.18 -2.48 0.03 0.00 -0.57 0.00 0.00 43.02 39.81 1we5 s PHE 688 CO 0.13 0.10 0.03 -1.01 -0.10 0.00 0.00 175.22 174.37 1we5 s HIS 689 N -1.99 0.31 -0.23 0.36 3.76 0.12 -0.71 115.29 116.91 1we5 s HIS 689 Ca 0.53 0.08 -0.14 0.00 -0.15 0.00 0.00 55.06 55.38 1we5 s HIS 689 Cb -0.10 -0.60 -0.04 0.00 1.11 0.00 0.00 32.58 32.94 1we5 s HIS 689 CO 0.19 -0.24 0.31 -1.17 -0.85 0.00 0.00 174.74 172.98 1we5 s LEU 690 N 2.02 4.12 -0.20 0.89 1.98 -0.23 -0.84 118.68 126.42 1we5 s LEU 690 Ca 0.04 0.33 -0.04 0.00 -2.89 0.00 0.00 54.13 51.57 1we5 s LEU 690 Cb -0.12 -2.35 -0.02 0.00 0.66 0.00 0.00 46.19 44.36 1we5 s LEU 690 CO -0.04 -0.04 -0.02 -0.36 -1.89 0.00 0.00 176.35 174.00 1we5 s PHE 691 N 1.34 3.00 -0.25 5.38 0.40 0.77 -1.98 117.98 126.63 1we5 s PHE 691 Ca 0.14 -0.59 -0.03 0.00 -0.60 0.00 0.00 56.93 55.85 1we5 s PHE 691 Cb -0.14 -2.08 0.00 0.00 0.51 0.00 0.00 43.02 41.31 1we5 s PHE 691 CO 0.07 -0.32 0.17 0.09 0.70 0.00 0.00 175.22 175.93 1we5 n ASN 692 N 4.36 -1.21 -4.62 1.36 3.02 -1.26 -0.59 115.26 116.32 1we5 n ASN 692 Ca -0.17 -0.29 -0.43 0.00 -0.03 0.00 0.00 54.58 53.65 1we5 n ASN 692 Cb 0.52 -0.42 -0.02 0.00 -0.61 0.00 0.00 39.78 39.24 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 -3.74 3.81 1.07 3.41 2.96 -1.26 -1.44 118.68 123.48 1we5 s LEU 693 Ca 0.04 0.90 -0.17 0.00 -0.22 0.00 0.00 54.13 54.68 1we5 s LEU 693 Cb -0.02 -3.54 0.24 0.00 0.50 0.00 0.00 46.19 43.36 1we5 s LEU 693 CO 0.25 -1.07 1.23 -1.10 -1.32 0.00 0.00 176.35 174.33 1we5 s GLN 694 N 4.09 -0.18 -0.11 1.98 -0.21 -1.26 -4.96 119.66 119.01 1we5 s GLN 694 Ca 0.50 -0.25 -0.27 0.00 0.02 0.00 0.00 55.36 55.35 1we5 s GLN 694 Cb -0.12 -1.74 -0.02 0.00 1.00 0.00 0.00 33.01 32.14 1we5 s GLN 694 CO 0.23 -2.99 0.91 0.34 -2.12 0.00 0.00 175.29 171.66 1we5 s ASP 695 N -4.44 7.13 0.00 5.90 -1.08 -1.26 -3.17 116.67 119.75 1we5 s ASP 695 Ca 0.72 1.38 0.00 0.00 -0.52 0.00 0.00 52.55 54.14 1we5 s ASP 695 Cb -0.07 -2.51 0.00 0.00 -1.46 0.00 0.00 42.92 38.89 1we5 s ASP 695 CO 0.54 -0.38 0.00 0.61 0.52 0.00 0.00 175.17 176.47 1we5 n GLY 696 N 3.20 0.77 3.64 2.66 0.00 0.71 -5.02 105.19 111.15 1we5 n GLY 696 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.13 2.64 -0.01 1.61 3.76 -1.19 -4.95 115.29 115.01 1we5 s HIS 697 Ca 0.00 -0.30 0.00 0.00 -0.15 0.00 0.00 55.06 54.61 1we5 s HIS 697 Cb 0.00 -1.31 0.01 0.00 1.11 0.00 0.00 32.58 32.39 1we5 s HIS 697 CO 0.00 0.55 0.01 -2.00 -0.85 0.00 0.00 174.74 172.45 1we5 s GLU 698 N -3.70 0.02 -0.10 1.40 2.12 -1.26 -1.35 118.70 115.84 1we5 s GLU 698 Ca 0.33 0.05 0.04 0.00 0.36 0.00 0.00 54.97 55.75 1we5 s GLU 698 Cb -0.04 -0.11 -0.00 0.00 0.26 0.00 0.00 34.13 34.23 1we5 s GLU 698 CO 0.20 -0.05 -0.23 0.00 -0.54 0.00 0.00 175.26 174.64 1we5 s ALA 699 N 0.35 2.20 -0.08 6.30 0.00 -0.28 -4.97 121.76 125.28 1we5 s ALA 699 Ca -0.03 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.00 1we5 s ALA 699 Cb -0.04 -0.84 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 1we5 s ALA 699 CO -0.01 0.28 -0.19 0.08 0.00 0.00 0.00 175.76 175.91 1we5 s VAL 700 N 0.36 2.55 -0.12 0.00 1.01 -1.26 -1.49 120.40 121.45 1we5 s VAL 700 Ca -0.18 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 60.95 1we5 s VAL 700 Cb -0.18 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.21 1we5 s VAL 700 CO 0.08 0.56 -0.21 0.00 0.00 0.00 0.00 175.10 175.54 1we5 s GLU 702 N 0.69 2.25 0.01 0.00 2.02 -1.26 -0.60 118.70 121.80 1we5 s GLU 702 Ca -0.11 -1.42 -0.20 0.00 0.02 0.00 0.00 54.97 53.26 1we5 s GLU 702 Cb -0.16 -3.20 -0.06 0.00 0.10 0.00 0.00 34.13 30.82 1we5 s GLU 702 CO 0.02 -0.71 0.57 0.14 0.02 0.00 0.00 175.26 175.31 1we5 s VAL 703 N 1.18 4.89 0.45 2.63 -7.23 -0.32 -4.82 120.40 117.18 1we5 s VAL 703 Ca -0.02 1.21 -0.02 0.00 -1.81 0.00 0.00 61.98 61.33 1we5 s VAL 703 Cb -0.20 -3.91 -0.02 0.00 0.56 0.00 0.00 36.38 32.81 1we5 s VAL 703 CO -0.03 0.45 0.71 -2.16 -0.31 0.00 0.00 175.10 173.77 1we5 s PRO 704 N -0.42 3.32 0.60 4.82 0.04 -1.26 -2.01 135.00 140.09 1we5 s PRO 704 Ca 0.30 -0.15 0.01 0.00 0.04 0.00 0.00 61.00 61.20 1we5 s PRO 704 Cb -0.18 -2.48 0.06 0.00 0.04 0.00 0.00 34.50 31.94 1we5 s PRO 704 CO 0.17 -0.20 0.83 0.00 0.04 0.00 0.00 177.00 177.85 1we5 s ALA 705 N -2.62 3.90 0.39 8.56 0.00 0.47 -4.66 121.76 127.81 1we5 s ALA 705 Ca 0.47 -1.49 0.32 0.00 0.00 0.00 0.00 51.96 51.26 1we5 s ALA 705 Cb -0.10 -2.01 1.77 0.00 0.00 0.00 0.00 23.12 22.77 1we5 s ALA 705 CO 0.41 -0.95 1.98 0.00 0.00 0.00 0.00 175.76 177.20 1we5 h ALA 706 N -0.08 1.10 -0.57 0.00 0.00 -1.94 -1.18 119.26 116.59 1we5 h ALA 706 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1we5 h ALA 706 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1we5 h ALA 706 CO 0.48 -0.10 0.00 -0.40 0.00 0.00 0.00 179.25 179.23 1we5 n ASP 707 N -2.73 3.70 0.00 0.00 5.68 -1.26 -4.79 116.55 117.15 1we5 n ASP 707 Ca -0.02 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.28 1we5 n ASP 707 Cb 0.16 -0.37 0.00 0.00 -1.14 0.00 0.00 41.12 39.77 1we5 n ASP 707 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1we5 n GLY 708 N 1.54 3.32 3.76 6.12 0.00 -0.45 -5.04 105.19 114.44 1we5 n GLY 708 Ca 0.22 0.00 -0.34 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 -0.91 5.05 -0.39 1.61 1.04 -1.26 -4.65 113.70 114.19 1we5 s SER 709 Ca 0.00 2.12 -0.29 0.00 0.48 0.00 0.00 55.95 58.26 1we5 s SER 709 Cb 0.00 -2.57 0.02 0.00 0.10 0.00 0.00 66.02 63.58 1we5 s SER 709 CO 0.00 -1.68 1.12 -0.69 0.98 0.00 0.00 173.24 172.97 1we5 s VAL 710 N -2.12 4.35 -0.13 5.02 1.01 -1.26 -0.40 120.40 126.87 1we5 s VAL 710 Ca 0.70 1.48 0.17 0.00 0.00 0.00 0.00 61.98 64.33 1we5 s VAL 710 Cb -0.23 -4.49 -0.12 0.00 0.00 0.00 0.00 36.38 31.54 1we5 s VAL 710 CO 0.39 -0.72 0.85 -0.29 0.00 0.00 0.00 175.10 175.34 1we5 h ILE 711 N 5.97 0.47 -2.52 2.22 6.09 -1.68 -3.47 117.51 124.60 1we5 h ILE 711 Ca -0.22 -1.94 -0.09 0.00 -1.37 0.00 0.00 64.86 61.24 1we5 h ILE 711 Cb 1.06 2.01 -0.23 0.00 0.47 0.00 0.00 36.82 40.13 1we5 h ILE 711 CO 1.08 0.27 -0.14 0.12 -3.07 0.00 0.00 178.15 176.41 1we5 s PHE 712 N -2.95 -0.58 -0.08 2.19 5.36 -1.06 -1.30 117.98 119.56 1we5 s PHE 712 Ca -0.03 1.37 0.03 0.00 -0.96 0.00 0.00 56.93 57.34 1we5 s PHE 712 Cb 0.09 0.21 0.01 0.00 -0.34 0.00 0.00 43.02 42.99 1we5 s PHE 712 CO 0.81 -0.28 -0.15 0.99 -1.46 0.00 0.00 175.22 175.12 1we5 s THR 713 N 0.44 1.39 -0.06 0.12 2.01 0.57 -1.17 115.64 118.93 1we5 s THR 713 Ca -0.01 -0.62 0.06 0.00 0.31 0.00 0.00 61.69 61.42 1we5 s THR 713 Cb -0.04 -1.25 -0.01 0.00 0.01 0.00 0.00 72.50 71.21 1we5 s THR 713 CO -0.02 0.41 -0.24 -0.22 -0.69 0.00 0.00 174.62 173.86 1we5 s LEU 714 N 0.62 2.10 0.11 4.42 2.96 0.23 -1.41 118.68 127.71 1we5 s LEU 714 Ca -0.15 -0.51 0.07 0.00 -0.22 0.00 0.00 54.13 53.33 1we5 s LEU 714 Cb -0.16 -1.39 -0.03 0.00 0.50 0.00 0.00 46.19 45.11 1we5 s LEU 714 CO 0.04 0.24 -0.18 -0.75 -1.32 0.00 0.00 176.35 174.38 1we5 s LYS 715 N -0.12 1.06 -0.20 1.98 2.20 0.93 -0.39 119.74 125.20 1we5 s LYS 715 Ca -0.05 -1.16 -0.04 0.00 -0.36 0.00 0.00 55.97 54.36 1we5 s LYS 715 Cb -0.14 -1.18 0.08 0.00 -1.51 0.00 0.00 37.83 35.08 1we5 s LYS 715 CO 0.04 0.26 0.15 0.00 -0.36 0.00 0.00 175.35 175.44 1we5 s ALA 716 N -1.46 0.19 0.11 3.13 0.00 -0.55 -0.43 121.76 122.75 1we5 s ALA 716 Ca 0.06 -0.25 0.03 0.00 0.00 0.00 0.00 51.96 51.81 1we5 s ALA 716 Cb -0.09 -1.21 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 1we5 s ALA 716 CO 0.04 -1.28 0.13 0.00 0.00 0.00 0.00 175.76 174.65 1we5 s ALA 717 N 2.20 3.66 -0.07 0.00 0.00 -0.86 -1.12 121.76 125.57 1we5 s ALA 717 Ca 0.05 -1.06 -0.01 0.00 0.00 0.00 0.00 51.96 50.94 1we5 s ALA 717 Cb -0.16 -1.50 0.03 0.00 0.00 0.00 0.00 23.12 21.49 1we5 s ALA 717 CO -0.15 0.66 -0.00 0.50 0.00 0.00 0.00 175.76 176.76 1we5 s ARG 718 N -2.72 0.66 -0.12 0.00 3.52 -0.45 -0.02 118.95 119.81 1we5 s ARG 718 Ca 0.31 0.08 -0.00 0.00 -0.13 0.00 0.00 55.73 55.99 1we5 s ARG 718 Cb -0.11 -0.99 0.03 0.00 -1.56 0.00 0.00 34.95 32.31 1we5 s ARG 718 CO 0.24 -0.29 -0.08 0.95 -0.81 0.00 0.00 175.30 175.31 1we5 s THR 719 N 1.92 1.06 0.00 4.11 -4.23 -1.04 -0.21 115.64 117.24 1we5 s THR 719 Ca 0.04 -0.34 0.00 0.00 -1.18 0.00 0.00 61.69 60.21 1we5 s THR 719 Cb -0.12 -1.09 0.00 0.00 1.34 0.00 0.00 72.50 72.63 1we5 s THR 719 CO -0.05 0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.99 1we5 n GLY 720 N 4.93 2.21 0.72 3.99 0.00 -1.26 -2.26 105.19 113.52 1we5 n GLY 720 Ca -0.13 -0.35 0.04 0.00 0.00 0.00 0.00 46.02 45.58 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 6.67 2.33 -4.27 1.61 3.02 -1.26 -4.85 115.26 118.51 1we5 n ASN 721 Ca 0.00 -3.61 -0.35 0.00 -0.03 0.00 0.00 54.58 50.59 1we5 n ASN 721 Cb 0.00 -0.55 -0.14 0.00 -0.61 0.00 0.00 39.78 38.48 1we5 n ASN 721 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1we5 s THR 722 N -3.13 3.13 -0.26 3.41 2.01 -0.96 -1.19 115.64 118.65 1we5 s THR 722 Ca 0.40 -0.60 -0.11 0.00 0.31 0.00 0.00 61.69 61.69 1we5 s THR 722 Cb 0.36 -2.42 -0.05 0.00 0.01 0.00 0.00 72.50 70.40 1we5 s THR 722 CO -0.01 0.43 0.19 -0.63 -0.69 0.00 0.00 174.62 173.91 1we5 s ILE 723 N 1.44 5.32 -0.50 1.82 -1.09 0.19 -2.51 121.20 125.87 1we5 s ILE 723 Ca 0.05 0.21 -0.12 0.00 -2.23 0.00 0.00 60.65 58.56 1we5 s ILE 723 Cb -0.14 -3.53 0.12 0.00 -1.58 0.00 0.00 42.46 37.33 1we5 s ILE 723 CO -0.05 0.28 0.40 -0.89 -1.23 0.00 0.00 174.94 173.45 1we5 s THR 724 N 1.53 4.64 0.23 2.92 2.01 0.97 0.00 115.64 127.93 1we5 s THR 724 Ca 0.08 -1.63 -0.23 0.00 0.31 0.00 0.00 61.69 60.22 1we5 s THR 724 Cb -0.15 -4.00 -0.09 0.00 0.01 0.00 0.00 72.50 68.28 1we5 s THR 724 CO 0.09 -0.79 0.79 -0.69 -0.69 0.00 0.00 174.62 173.33 1we5 s VAL 725 N 1.47 4.42 -0.20 3.82 1.01 -1.06 -2.04 120.40 127.82 1we5 s VAL 725 Ca 0.04 1.55 -0.13 0.00 0.00 0.00 0.00 61.98 63.44 1we5 s VAL 725 Cb -0.27 -3.99 0.06 0.00 0.00 0.00 0.00 36.38 32.18 1we5 s VAL 725 CO 0.01 0.30 0.50 0.28 0.00 0.00 0.00 175.10 176.19 1we5 s THR 726 N -1.42 -0.01 0.56 3.92 -1.32 0.43 -3.10 115.64 114.70 1we5 s THR 726 Ca 0.42 0.05 0.05 0.00 -1.21 0.00 0.00 61.69 61.00 1we5 s THR 726 Cb -0.19 -0.72 0.05 0.00 -1.51 0.00 0.00 72.50 70.13 1we5 s THR 726 CO 0.23 0.02 0.46 0.61 -2.21 0.00 0.00 174.62 173.73 1we5 n GLY 727 N 3.86 2.66 3.45 6.08 0.00 -1.26 -0.05 105.19 119.93 1we5 n GLY 727 Ca -0.20 -2.29 0.03 0.00 0.00 0.00 0.00 46.02 43.56 1we5 n GLY 727 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1we5 s ALA 728 N -2.79 -2.93 0.00 4.61 0.00 -0.50 -4.96 121.76 115.20 1we5 s ALA 728 Ca 0.35 1.90 0.00 0.00 0.00 0.00 0.00 51.96 54.21 1we5 s ALA 728 Cb -0.03 -2.12 0.00 0.00 0.00 0.00 0.00 23.12 20.98 1we5 s ALA 728 CO 0.22 -0.60 0.00 0.41 0.00 0.00 0.00 175.76 175.79 1we5 n GLY 729 N 3.73 -0.87 3.50 0.00 0.00 -1.26 -0.32 105.19 109.98 1we5 n GLY 729 Ca -0.13 -2.14 -0.32 0.00 0.00 0.00 0.00 46.02 43.44 1we5 n GLY 729 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1we5 s GLU 730 N 0.00 2.32 0.00 1.61 -1.05 -0.42 -4.94 118.70 116.23 1we5 s GLU 730 Ca 0.00 -0.83 0.00 0.00 -0.15 0.00 0.00 54.97 53.99 1we5 s GLU 730 Cb 0.00 -2.33 0.00 0.00 -0.44 0.00 0.00 34.13 31.36 1we5 s GLU 730 CO 0.00 0.58 0.00 0.00 0.95 0.00 0.00 175.26 176.79 1we5 n ALA 731 N 1.74 0.00 -2.53 -0.84 0.00 -1.26 -4.21 120.51 113.41 1we5 n ALA 731 Ca -0.16 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.07 1we5 n ALA 731 Cb 0.52 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.86 1we5 n ALA 731 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1we5 s LYS 732 N 0.00 1.07 -0.73 0.00 0.00 -1.15 -4.78 119.74 114.15 1we5 s LYS 732 Ca 0.00 -1.21 -0.04 0.00 0.00 0.00 0.00 55.97 54.72 1we5 s LYS 732 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 37.83 36.72 1we5 s LYS 732 CO 0.00 0.24 0.54 0.09 0.00 0.00 0.00 175.35 176.22 1we5 n ASN 733 N 0.75 -4.20 -4.99 0.03 5.03 -1.26 -1.75 115.26 108.88 1we5 n ASN 733 Ca -0.17 -0.25 -0.19 0.00 0.87 0.00 0.00 54.58 54.84 1we5 n ASN 733 Cb 0.56 -2.84 0.00 0.00 -1.02 0.00 0.00 39.78 36.48 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 -3.09 3.01 0.05 3.10 1.48 -1.26 -3.57 118.94 118.65 1we5 s TRP 734 Ca 0.27 -0.23 -0.00 0.00 -1.06 0.00 0.00 56.10 55.08 1we5 s TRP 734 Cb -0.12 -2.19 -0.03 0.00 -1.16 0.00 0.00 33.47 29.96 1we5 s TRP 734 CO 0.33 -0.23 -0.04 -0.08 -4.06 0.00 0.00 176.95 172.88 1we5 s THR 735 N -2.30 0.27 -0.25 0.66 -1.32 -1.07 -4.64 115.64 107.00 1we5 s THR 735 Ca 0.49 -1.58 -0.00 0.00 -1.21 0.00 0.00 61.69 59.39 1we5 s THR 735 Cb -0.10 -1.20 0.07 0.00 -1.51 0.00 0.00 72.50 69.76 1we5 s THR 735 CO 0.33 -0.84 0.01 -0.22 -2.21 0.00 0.00 174.62 171.69 1we5 s LEU 736 N -2.53 2.26 -0.20 9.08 2.96 -0.76 -0.10 118.68 129.39 1we5 s LEU 736 Ca 0.01 -1.24 -0.18 0.00 -0.22 0.00 0.00 54.13 52.50 1we5 s LEU 736 Cb 0.03 -0.98 -0.03 0.00 0.50 0.00 0.00 46.19 45.70 1we5 s LEU 736 CO -0.07 -0.30 0.52 0.00 -1.32 0.00 0.00 176.35 175.18 1we5 s LEU 738 N 1.67 4.89 -0.35 0.00 2.01 0.49 -1.07 118.68 126.31 1we5 s LEU 738 Ca 0.24 -1.82 -0.43 0.00 0.01 0.00 0.00 54.13 52.13 1we5 s LEU 738 Cb -0.15 -2.41 -0.17 0.00 0.01 0.00 0.00 46.19 43.47 1we5 s LEU 738 CO 0.10 -1.15 1.67 0.54 1.01 0.00 0.00 176.35 178.52 1we5 n ARG 739 N 6.83 0.69 -1.44 1.70 5.12 -0.84 -1.08 116.66 127.65 1we5 n ARG 739 Ca 0.19 0.25 -0.15 0.00 -1.93 0.00 0.00 57.85 56.21 1we5 n ARG 739 Cb 0.48 -1.86 -0.06 0.00 -1.16 0.00 0.00 32.46 29.85 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 4.74 -5.03 -4.49 0.55 3.02 -0.44 -4.74 115.26 108.87 1we5 n ASN 740 Ca 0.28 0.37 -0.43 0.00 -0.03 0.00 0.00 54.58 54.77 1we5 n ASN 740 Cb 0.06 -3.86 -0.08 0.00 -0.61 0.00 0.00 39.78 35.29 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 -2.49 4.97 0.11 2.41 1.01 -0.24 -4.95 120.40 121.22 1we5 s VAL 741 Ca 0.00 -0.22 -0.26 0.00 0.00 0.00 0.00 61.98 61.50 1we5 s VAL 741 Cb 0.00 -4.13 -0.08 0.00 0.00 0.00 0.00 36.38 32.16 1we5 s VAL 741 CO 0.00 -0.54 1.65 -0.37 0.00 0.00 0.00 175.10 175.84 1we5 h VAL 742 N 5.80 0.48 -2.37 2.92 -1.51 -1.93 -2.14 116.25 117.51 1we5 h VAL 742 Ca -0.26 0.00 0.02 0.00 -1.23 0.00 0.00 66.70 65.23 1we5 h VAL 742 Cb 1.10 0.48 -0.16 0.00 -2.13 0.00 0.00 31.29 30.59 1we5 h VAL 742 CO 0.85 0.00 0.34 -0.75 -1.23 0.00 0.00 177.57 176.78 1we5 s LYS 743 N -6.08 1.00 -0.00 5.19 2.36 -1.26 -4.61 119.74 116.33 1we5 s LYS 743 Ca -0.15 -0.18 0.07 0.00 -2.55 0.00 0.00 55.97 53.16 1we5 s LYS 743 Cb 0.08 0.46 -0.03 0.00 -1.05 0.00 0.00 37.83 37.30 1we5 s LYS 743 CO 0.65 -0.40 -0.20 0.14 1.55 0.00 0.00 175.35 177.09 1we5 s VAL 744 N -2.65 2.58 -0.80 4.02 -7.23 -1.26 -4.98 120.40 110.07 1we5 s VAL 744 Ca -0.01 -1.04 -0.01 0.00 -1.81 0.00 0.00 61.98 59.10 1we5 s VAL 744 Cb -0.01 -2.00 0.36 0.00 0.56 0.00 0.00 36.38 35.29 1we5 s VAL 744 CO -0.05 0.49 1.93 -0.46 -0.31 0.00 0.00 175.10 176.71 1we5 n ASN 745 N 2.08 7.25 0.00 4.85 2.04 -1.09 -4.84 115.26 125.54 1we5 n ASN 745 Ca -0.16 -3.83 0.00 0.00 -0.44 0.00 0.00 54.58 50.15 1we5 n ASN 745 Cb 0.52 -1.00 0.00 0.00 -2.53 0.00 0.00 39.78 36.76 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 -0.55 1.28 0.00 4.83 0.00 -1.24 -4.86 105.19 104.66 1we5 n GLY 746 Ca 0.53 0.46 0.00 0.00 0.00 0.00 0.00 46.02 47.01 1we5 n GLY 746 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1we5 n LEU 747 N 0.00 0.00 0.00 0.99 -0.00 -1.26 -1.15 117.00 115.57 1we5 n LEU 747 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1we5 n LEU 747 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1we5 n LEU 747 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 177.39 179.06 1we5 n GLN 748 N 0.00 0.00 -1.76 1.96 -0.06 -1.25 -4.76 117.38 111.51 1we5 n GLN 748 Ca 0.00 0.00 -0.37 0.00 -2.00 0.00 0.00 57.00 54.63 1we5 n GLN 748 Cb 0.00 0.00 0.05 0.00 -4.06 0.00 0.00 30.24 26.23 1we5 n GLN 748 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1we5 n ASP 749 N -0.27 7.28 -3.61 1.69 10.43 -1.26 -4.99 116.55 125.82 1we5 n ASP 749 Ca 0.00 -3.81 -0.02 0.00 2.57 0.00 0.00 54.79 53.53 1we5 n ASP 749 Cb 0.00 -0.96 -0.01 0.00 1.84 0.00 0.00 41.12 41.98 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 -1.63 -0.34 0.00 0.44 0.00 -1.26 0.20 107.32 104.72 1we5 s GLY 750 Ca 0.56 1.22 0.00 0.00 0.00 0.00 0.00 44.72 46.50 1we5 s GLY 750 CO -0.24 0.36 0.00 1.44 0.00 0.00 0.00 173.10 174.66 1we5 n SER 751 N -0.25 0.00 -3.18 1.64 7.64 0.93 -4.82 113.62 115.58 1we5 n SER 751 Ca -0.03 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.90 1we5 n SER 751 Cb 0.60 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.78 1we5 n SER 751 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1we5 s GLN 752 N 0.00 0.11 0.09 1.43 0.74 -1.26 -3.96 119.66 116.81 1we5 s GLN 752 Ca 0.00 0.21 0.04 0.00 0.05 0.00 0.00 55.36 55.66 1we5 s GLN 752 Cb 0.00 0.12 -0.03 0.00 1.10 0.00 0.00 33.01 34.20 1we5 s GLN 752 CO 0.00 -0.09 -0.10 0.00 -0.55 0.00 0.00 175.29 174.55 1we5 s ALA 753 N 2.73 1.07 0.40 1.58 0.00 -0.72 -4.99 121.76 121.83 1we5 s ALA 753 Ca -0.04 -1.14 -0.06 0.00 0.00 0.00 0.00 51.96 50.72 1we5 s ALA 753 Cb -0.07 0.02 -0.05 0.00 0.00 0.00 0.00 23.12 23.02 1we5 s ALA 753 CO -0.11 -0.02 0.70 -1.21 0.00 0.00 0.00 175.76 175.12 1we5 s GLU 754 N -2.62 3.62 0.29 0.00 0.41 -1.26 0.12 118.70 119.26 1we5 s GLU 754 Ca 0.04 0.18 -0.14 0.00 -0.41 0.00 0.00 54.97 54.63 1we5 s GLU 754 Cb -0.04 -2.47 0.01 0.00 -1.78 0.00 0.00 34.13 29.85 1we5 s GLU 754 CO 0.00 -0.03 0.59 -1.54 -0.49 0.00 0.00 175.26 173.80 1we5 s SER 755 N -3.62 -0.01 0.32 -0.19 1.04 -1.01 -4.81 113.70 105.42 1we5 s SER 755 Ca 0.47 -0.93 0.03 0.00 0.48 0.00 0.00 55.95 56.00 1we5 s SER 755 Cb -0.10 0.67 0.53 0.00 0.10 0.00 0.00 66.02 67.22 1we5 s SER 755 CO 0.37 -1.30 1.83 -0.33 0.98 0.00 0.00 173.24 174.79 1we5 h GLU 756 N 2.13 0.55 -0.01 4.02 4.39 -2.02 -2.89 114.58 120.75 1we5 h GLU 756 Ca -0.25 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.31 1we5 h GLU 756 Cb 1.25 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1we5 h GLU 756 CO 0.33 0.61 -0.17 1.04 -1.16 0.00 0.00 179.01 179.66 1we5 n GLN 757 N -4.24 0.87 0.00 2.33 6.02 -1.26 -4.94 117.38 116.15 1we5 n GLN 757 Ca 0.01 -0.43 0.00 0.00 -0.01 0.00 0.00 57.00 56.57 1we5 n GLN 757 Cb 0.28 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.05 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 1.29 0.77 3.70 1.08 0.00 -1.09 -1.33 105.19 109.61 1we5 n GLY 758 Ca 0.14 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 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 4.34 -0.41 0.99 2.96 -0.80 -2.42 118.68 123.34 1we5 s LEU 759 Ca 0.00 2.19 -0.11 0.00 -0.22 0.00 0.00 54.13 55.99 1we5 s LEU 759 Cb 0.00 -3.57 0.06 0.00 0.50 0.00 0.00 46.19 43.18 1we5 s LEU 759 CO 0.00 -0.68 0.27 -0.69 -1.32 0.00 0.00 176.35 173.93 1we5 s VAL 760 N 1.83 4.58 -0.00 1.68 1.01 0.12 -0.38 120.40 129.23 1we5 s VAL 760 Ca 0.64 -1.11 -0.20 0.00 0.00 0.00 0.00 61.98 61.31 1we5 s VAL 760 Cb -0.33 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 1we5 s VAL 760 CO 0.28 -0.41 0.58 -0.69 0.00 0.00 0.00 175.10 174.86 1we5 s VAL 761 N 1.52 4.92 -0.40 2.92 1.01 -0.39 -1.75 120.40 128.23 1we5 s VAL 761 Ca 0.03 1.21 0.04 0.00 0.00 0.00 0.00 61.98 63.26 1we5 s VAL 761 Cb -0.22 -3.91 0.11 0.00 0.00 0.00 0.00 36.38 32.36 1we5 s VAL 761 CO 0.05 0.43 0.12 -0.75 0.00 0.00 0.00 175.10 174.95 1we5 s LYS 762 N -0.25 1.66 0.75 2.72 2.47 -1.25 -1.82 119.74 124.01 1we5 s LYS 762 Ca 0.30 -2.11 -0.15 0.00 -1.56 0.00 0.00 55.97 52.46 1we5 s LYS 762 Cb -0.18 -3.26 0.03 0.00 -1.46 0.00 0.00 37.83 32.96 1we5 s LYS 762 CO 0.17 -1.00 1.06 -0.35 0.16 0.00 0.00 175.35 175.39 1we5 n PRO 763 N 3.91 0.42 0.00 4.03 -0.04 -1.26 -0.05 135.00 142.01 1we5 n PRO 763 Ca 0.04 0.21 0.14 0.00 -0.04 0.00 0.00 63.50 63.84 1we5 n PRO 763 Cb 0.39 -2.32 0.73 0.00 -0.04 0.00 0.00 33.50 32.26 1we5 n PRO 763 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1we5 n GLN 764 N -2.37 0.51 0.01 0.54 -0.00 0.52 -4.76 117.38 111.83 1we5 n GLN 764 Ca 0.13 0.02 0.00 0.00 -0.00 0.00 0.00 57.00 57.15 1we5 n GLN 764 Cb 0.50 -1.50 0.00 0.00 -0.00 0.00 0.00 30.24 29.24 1we5 n GLN 764 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1we5 n GLY 765 N 0.97 -1.20 0.69 2.61 0.00 -1.26 -5.07 105.19 101.93 1we5 n GLY 765 Ca 0.15 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.67 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 -2.84 0.00 -4.42 1.61 2.85 -1.26 -5.03 115.26 106.17 1we5 n ASN 766 Ca 0.00 0.00 -0.40 0.00 -0.11 0.00 0.00 54.58 54.07 1we5 n ASN 766 Cb 0.00 0.16 0.02 0.00 1.24 0.00 0.00 39.78 41.19 1we5 n ASN 766 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1we5 n ALA 767 N -1.52 -1.68 -3.46 5.20 0.00 -1.26 -4.69 120.51 113.11 1we5 n ALA 767 Ca 0.00 0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.42 1we5 n ALA 767 Cb 0.00 -1.73 -0.02 0.00 0.00 0.00 0.00 19.45 17.70 1we5 n ALA 767 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1we5 s LEU 768 N 2.03 -0.51 -0.22 0.00 1.43 -1.18 -4.54 118.68 115.69 1we5 s LEU 768 Ca 0.64 -0.03 -0.10 0.00 -1.03 0.00 0.00 54.13 53.60 1we5 s LEU 768 Cb -0.55 2.50 0.08 0.00 0.03 0.00 0.00 46.19 48.25 1we5 s LEU 768 CO 0.58 -0.93 0.50 0.28 0.23 0.00 0.00 176.35 177.02 1we5 s THR 769 N -3.64 -0.25 -0.02 5.49 -1.32 -1.26 -2.55 115.64 112.09 1we5 s THR 769 Ca 0.02 0.08 0.06 0.00 -1.21 0.00 0.00 61.69 60.64 1we5 s THR 769 Cb -0.01 -0.76 -0.03 0.00 -1.51 0.00 0.00 72.50 70.20 1we5 s THR 769 CO -0.11 0.03 -0.18 -0.63 -2.21 0.00 0.00 174.62 171.52 1we5 s ILE 770 N 1.87 2.76 -0.17 5.08 -1.09 0.10 -3.85 121.20 125.90 1we5 s ILE 770 Ca -0.08 -0.94 0.01 0.00 -2.23 0.00 0.00 60.65 57.41 1we5 s ILE 770 Cb -0.09 -2.08 0.02 0.00 -1.58 0.00 0.00 42.46 38.74 1we5 s ILE 770 CO -0.15 0.52 -0.18 -0.89 -1.23 0.00 0.00 174.94 173.01 1we5 s THR 771 N -0.76 1.88 -2.00 2.92 2.01 -0.30 0.53 115.64 119.91 1we5 s THR 771 Ca 0.12 -0.83 0.22 0.00 0.31 0.00 0.00 61.69 61.51 1we5 s THR 771 Cb -0.10 -1.71 0.62 0.00 0.01 0.00 0.00 72.50 71.32 1we5 s THR 771 CO 0.01 0.51 1.69 0.18 -0.69 0.00 0.00 174.62 176.32