#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hyn n LYS 56 N 0.00 0.58 -1.84 -0.41 4.01 -1.26 -4.76 118.16 114.47 1hyn n LYS 56 Ca 0.00 -0.12 -0.42 0.00 -0.51 0.00 0.00 58.31 57.27 1hyn n LYS 56 Cb 0.00 -2.69 -0.03 0.00 -0.51 0.00 0.00 35.03 31.80 1hyn n LYS 56 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1hyn s VAL 57 N 10.64 2.31 -0.12 -0.18 1.01 -1.26 -4.53 120.40 128.26 1hyn s VAL 57 Ca 1.12 0.23 -0.25 0.00 0.00 0.00 0.00 61.98 63.08 1hyn s VAL 57 Cb -0.55 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 1hyn s VAL 57 CO 0.33 0.03 0.79 -0.47 0.00 0.00 0.00 175.10 175.78 1hyn s TYR 58 N 0.74 3.49 -0.02 5.22 5.04 -1.20 -4.49 117.35 126.13 1hyn s TYR 58 Ca 0.69 1.27 0.08 0.00 -2.44 0.00 0.00 57.07 56.67 1hyn s TYR 58 Cb -0.46 -2.94 -0.02 0.00 0.35 0.00 0.00 41.96 38.89 1hyn s TYR 58 CO 0.37 -0.11 -0.26 0.08 -1.34 0.00 0.00 175.55 174.29 1hyn s VAL 59 N 1.58 2.09 -0.03 3.14 1.01 -0.29 -1.24 120.40 126.66 1hyn s VAL 59 Ca 0.39 -1.12 0.03 0.00 0.00 0.00 0.00 61.98 61.28 1hyn s VAL 59 Cb -0.17 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.48 1hyn s VAL 59 CO 0.16 0.56 -0.12 -0.70 0.00 0.00 0.00 175.10 175.00 1hyn s GLU 60 N -0.66 1.29 -0.15 2.72 2.12 -0.81 0.29 118.70 123.49 1hyn s GLU 60 Ca 0.10 -0.43 -0.01 0.00 0.36 0.00 0.00 54.97 54.99 1hyn s GLU 60 Cb -0.10 -1.17 -0.01 0.00 0.26 0.00 0.00 34.13 33.11 1hyn s GLU 60 CO -0.01 0.17 -0.11 -1.17 -0.54 0.00 0.00 175.26 173.61 1hyn s LEU 61 N 0.11 2.79 0.15 2.70 2.96 -0.29 -1.51 118.68 125.59 1hyn s LEU 61 Ca -0.03 -0.32 0.09 0.00 -0.22 0.00 0.00 54.13 53.65 1hyn s LEU 61 Cb -0.10 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 1hyn s LEU 61 CO 0.01 0.13 -0.21 -1.10 -1.32 0.00 0.00 176.35 173.86 1hyn s GLN 62 N 0.56 1.28 0.06 1.98 -0.21 -0.37 0.11 119.66 123.07 1hyn s GLN 62 Ca -0.07 -1.34 0.05 0.00 0.02 0.00 0.00 55.36 54.02 1hyn s GLN 62 Cb -0.15 -1.50 -0.03 0.00 1.00 0.00 0.00 33.01 32.33 1hyn s GLN 62 CO 0.03 0.33 -0.14 -1.21 -2.12 0.00 0.00 175.29 172.18 1hyn s GLU 63 N -2.41 0.86 -0.12 2.91 2.02 -0.73 -2.24 118.70 118.99 1hyn s GLU 63 Ca 0.13 -0.91 -0.29 0.00 0.02 0.00 0.00 54.97 53.92 1hyn s GLU 63 Cb -0.08 -0.88 -0.03 0.00 0.10 0.00 0.00 34.13 33.24 1hyn s GLU 63 CO 0.06 0.20 1.43 -1.17 0.02 0.00 0.00 175.26 175.81 1hyn s LEU 64 N -1.58 4.23 0.29 1.80 0.20 -0.89 -1.09 118.68 121.64 1hyn s LEU 64 Ca -0.01 1.91 0.02 0.00 0.69 0.00 0.00 54.13 56.75 1hyn s LEU 64 Cb -0.09 -3.54 -0.04 0.00 -0.43 0.00 0.00 46.19 42.09 1hyn s LEU 64 CO 0.02 -0.85 0.14 0.54 -0.29 0.00 0.00 176.35 175.91 1hyn s VAL 65 N 3.78 0.40 -0.16 1.68 0.11 0.11 -4.00 120.40 122.31 1hyn s VAL 65 Ca 0.63 -2.00 -0.00 0.00 -2.93 0.00 0.00 61.98 57.67 1hyn s VAL 65 Cb -0.26 -2.55 0.04 0.00 -1.53 0.00 0.00 36.38 32.08 1hyn s VAL 65 CO 0.21 0.00 -0.06 -0.32 -3.33 0.00 0.00 175.10 171.60 1hyn s MET 66 N -3.89 1.48 0.05 1.54 1.75 0.64 -1.27 119.30 119.60 1hyn s MET 66 Ca 0.36 -0.51 -0.31 0.00 -1.25 0.00 0.00 55.69 53.98 1hyn s MET 66 Cb 0.06 -1.99 -0.07 0.00 2.84 0.00 0.00 34.83 35.66 1hyn s MET 66 CO 0.16 -0.42 1.57 0.16 -0.65 0.00 0.00 175.02 175.84 1hyn s ASP 67 N 1.63 6.69 0.25 1.11 -4.77 -0.96 0.15 116.67 120.76 1hyn s ASP 67 Ca 0.01 2.36 -0.10 0.00 -3.30 0.00 0.00 52.55 51.52 1hyn s ASP 67 Cb -0.15 -2.56 0.37 0.00 -1.09 0.00 0.00 42.92 39.49 1hyn s ASP 67 CO -0.08 -0.83 1.59 1.05 0.70 0.00 0.00 175.17 177.60 1hyn h GLU 68 N 8.15 0.00 0.00 2.11 4.11 -1.56 0.17 114.58 127.56 1hyn h GLU 68 Ca -0.41 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.02 1hyn h GLU 68 Cb 1.19 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1hyn h GLU 68 CO 0.92 0.00 0.00 0.36 0.07 0.00 0.00 179.01 180.36 1hyn n LYS 69 N -5.54 0.00 0.30 1.06 2.85 -1.26 -4.01 118.16 111.56 1hyn n LYS 69 Ca 0.12 0.07 0.18 0.00 -1.05 0.00 0.00 58.31 57.64 1hyn n LYS 69 Cb 0.43 -0.96 0.90 0.00 -0.65 0.00 0.00 35.03 34.75 1hyn n LYS 69 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 177.40 176.38 1hyn h ASN 70 N 0.00 0.00 0.00 -5.58 -1.24 -1.89 -3.46 115.58 103.41 1hyn h ASN 70 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1hyn h ASN 70 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1hyn h ASN 70 CO 0.00 0.03 0.00 1.67 -1.29 0.00 0.00 177.43 177.84 1hyn n GLN 71 N -3.24 -0.39 -0.65 6.67 -0.06 0.60 -5.00 117.38 115.30 1hyn n GLN 71 Ca -0.01 0.10 -0.29 0.00 -2.00 0.00 0.00 57.00 54.79 1hyn n GLN 71 Cb 0.20 -3.51 0.25 0.00 -4.06 0.00 0.00 30.24 23.12 1hyn n GLN 71 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 1hyn s GLU 72 N -0.57 -1.35 0.11 3.69 2.02 -1.26 -4.66 118.70 116.69 1hyn s GLU 72 Ca 0.00 0.49 0.07 0.00 0.02 0.00 0.00 54.97 55.55 1hyn s GLU 72 Cb 0.00 -1.53 -0.04 0.00 0.10 0.00 0.00 34.13 32.66 1hyn s GLU 72 CO 0.00 -3.92 -0.06 -1.17 0.02 0.00 0.00 175.26 170.13 1hyn s LEU 73 N -7.26 3.18 0.00 1.80 2.96 -1.26 -2.28 118.68 115.82 1hyn s LEU 73 Ca 0.68 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 54.26 1hyn s LEU 73 Cb -0.20 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.55 1hyn s LEU 73 CO 0.61 0.17 0.00 -2.11 -1.32 0.00 0.00 176.35 173.70 1hyn n ARG 74 N 0.57 -0.96 -3.85 1.98 1.85 -0.39 -4.66 116.66 111.20 1hyn n ARG 74 Ca -0.12 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.36 1hyn n ARG 74 Cb 0.52 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.87 1hyn n ARG 74 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1hyn s TRP 75 N -2.00 3.57 -0.09 2.89 0.52 0.39 0.06 118.94 124.28 1hyn s TRP 75 Ca 0.00 0.51 0.02 0.00 0.02 0.00 0.00 56.10 56.64 1hyn s TRP 75 Cb 0.00 -1.98 0.02 0.00 -1.15 0.00 0.00 33.47 30.35 1hyn s TRP 75 CO 0.00 0.66 -0.13 1.41 0.02 0.00 0.00 176.95 178.92 1hyn s MET 76 N -0.80 1.86 0.18 4.98 1.75 -0.25 -0.05 119.30 126.97 1hyn s MET 76 Ca 0.14 -0.44 -0.33 0.00 -1.25 0.00 0.00 55.69 53.81 1hyn s MET 76 Cb -0.12 -1.60 -0.14 0.00 2.84 0.00 0.00 34.83 35.81 1hyn s MET 76 CO 0.03 -0.05 1.51 -1.91 -0.65 0.00 0.00 175.02 173.96 1hyn n GLU 77 N 4.12 2.04 -0.04 4.11 2.13 -0.95 -1.78 120.64 130.28 1hyn n GLU 77 Ca -0.20 0.73 -0.03 0.00 0.66 0.00 0.00 57.16 58.32 1hyn n GLU 77 Cb 0.51 -2.46 -0.06 0.00 0.27 0.00 0.00 31.44 29.70 1hyn n GLU 77 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1hyn n ALA 78 N 2.94 1.84 -3.56 4.31 0.00 0.12 -4.81 120.51 121.35 1hyn n ALA 78 Ca 0.16 -0.51 -0.08 0.00 0.00 0.00 0.00 53.44 53.00 1hyn n ALA 78 Cb 0.29 0.05 -0.02 0.00 0.00 0.00 0.00 19.45 19.77 1hyn n ALA 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hyn s ALA 79 N -2.23 -1.67 0.03 0.00 0.00 -1.16 -1.02 121.76 115.72 1hyn s ALA 79 Ca -0.04 0.57 -0.06 0.00 0.00 0.00 0.00 51.96 52.44 1hyn s ALA 79 Cb 0.03 0.64 -0.01 0.00 0.00 0.00 0.00 23.12 23.77 1hyn s ALA 79 CO 0.33 -0.81 0.10 -0.98 0.00 0.00 0.00 175.76 174.40 1hyn s ARG 80 N -3.41 0.56 0.03 0.00 1.70 -1.01 -1.14 118.95 115.68 1hyn s ARG 80 Ca 0.06 -0.68 0.02 0.00 -0.47 0.00 0.00 55.73 54.66 1hyn s ARG 80 Cb -0.02 0.22 -0.02 0.00 -0.57 0.00 0.00 34.95 34.57 1hyn s ARG 80 CO -0.07 -0.14 -0.08 -1.58 -1.08 0.00 0.00 175.30 172.36 1hyn s TRP 81 N -2.33 0.68 -0.45 5.89 0.51 0.14 -1.98 118.94 121.41 1hyn s TRP 81 Ca -0.07 -0.34 0.07 0.00 -2.12 0.00 0.00 56.10 53.64 1hyn s TRP 81 Cb -0.03 -0.41 0.25 0.00 -0.81 0.00 0.00 33.47 32.47 1hyn s TRP 81 CO -0.03 -0.04 0.75 0.28 -0.51 0.00 0.00 176.95 177.39 1hyn n VAL 82 N 2.04 -0.28 0.00 4.03 0.31 -1.26 -1.13 118.33 122.03 1hyn n VAL 82 Ca -0.19 -2.58 0.00 0.00 -0.01 0.00 0.00 64.34 61.56 1hyn n VAL 82 Cb 0.56 0.08 0.00 0.00 -0.91 0.00 0.00 33.84 33.57 1hyn n VAL 82 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hyn n GLN 83 N 1.47 0.00 -1.99 5.55 1.13 -1.26 -4.85 117.38 117.44 1hyn n GLN 83 Ca 0.14 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.88 1hyn n GLN 83 Cb 0.59 0.00 0.01 0.00 0.11 0.00 0.00 30.24 30.96 1hyn n GLN 83 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1hyn s LEU 84 N 0.00 3.42 -0.01 1.08 1.43 -1.26 -4.79 118.68 118.55 1hyn s LEU 84 Ca 0.00 1.71 0.03 0.00 -1.03 0.00 0.00 54.13 54.84 1hyn s LEU 84 Cb 0.00 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.67 1hyn s LEU 84 CO 0.00 -1.11 -0.08 -0.70 0.23 0.00 0.00 176.35 174.69 1hyn s GLU 85 N -4.36 2.56 0.11 1.70 2.12 0.28 -4.34 118.70 116.78 1hyn s GLU 85 Ca 0.61 -0.70 0.05 0.00 0.36 0.00 0.00 54.97 55.30 1hyn s GLU 85 Cb -0.14 -2.49 -0.04 0.00 0.26 0.00 0.00 34.13 31.72 1hyn s GLU 85 CO 0.41 0.61 -0.14 -1.21 -0.54 0.00 0.00 175.26 174.40 1hyn s GLU 86 N -1.23 0.96 -0.03 4.30 2.02 -0.84 -0.45 118.70 123.44 1hyn s GLU 86 Ca 0.15 -1.18 0.05 0.00 0.02 0.00 0.00 54.97 54.02 1hyn s GLU 86 Cb -0.11 -0.84 -0.01 0.00 0.10 0.00 0.00 34.13 33.27 1hyn s GLU 86 CO 0.05 0.16 -0.19 -0.80 0.02 0.00 0.00 175.26 174.50 1hyn s ASN 87 N -2.32 2.34 -0.33 -0.19 0.01 -1.26 -2.40 114.94 110.78 1hyn s ASN 87 Ca 0.06 -0.37 -0.29 0.00 -0.71 0.00 0.00 52.86 51.55 1hyn s ASN 87 Cb -0.06 -0.46 0.00 0.00 0.41 0.00 0.00 41.25 41.15 1hyn s ASN 87 CO 0.02 0.21 1.36 -0.22 -1.51 0.00 0.00 177.10 176.96 1hyn s LEU 88 N -0.23 3.79 0.63 0.60 0.20 -0.19 -1.81 118.68 121.67 1hyn s LEU 88 Ca 0.02 1.12 -0.18 0.00 0.69 0.00 0.00 54.13 55.78 1hyn s LEU 88 Cb -0.10 -3.54 -0.02 0.00 -0.43 0.00 0.00 46.19 42.11 1hyn s LEU 88 CO 0.01 -1.20 1.20 -0.83 -0.29 0.00 0.00 176.35 175.24 1hyn s GLY 89 N 3.24 2.61 0.64 7.98 0.00 0.43 -4.85 107.32 117.38 1hyn s GLY 89 Ca 0.59 0.96 0.26 0.00 0.00 0.00 0.00 44.72 46.53 1hyn s GLY 89 CO 0.26 1.35 1.80 1.05 0.00 0.00 0.00 173.10 177.56 1hyn h GLU 90 N 0.54 0.00 -0.01 2.90 4.11 -1.94 0.25 114.58 120.43 1hyn h GLU 90 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 1hyn h GLU 90 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1hyn h GLU 90 CO 0.54 0.00 -0.08 0.27 0.07 0.00 0.00 179.01 179.81 1hyn n ASN 91 N -3.11 1.17 0.00 3.06 6.94 -1.26 -4.82 115.26 117.24 1hyn n ASN 91 Ca 0.02 -1.22 0.00 0.00 -0.02 0.00 0.00 54.58 53.36 1hyn n ASN 91 Cb 0.57 0.03 0.00 0.00 -2.36 0.00 0.00 39.78 38.02 1hyn n ASN 91 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hyn n GLY 92 N 1.21 0.77 3.39 4.83 0.00 0.07 -4.58 105.19 110.88 1hyn n GLY 92 Ca 0.17 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1hyn n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hyn s ALA 93 N -2.00 2.84 0.21 4.61 0.00 -1.23 -4.75 121.76 121.44 1hyn s ALA 93 Ca 0.00 -1.00 -0.30 0.00 0.00 0.00 0.00 51.96 50.66 1hyn s ALA 93 Cb 0.00 -1.56 -0.09 0.00 0.00 0.00 0.00 23.12 21.47 1hyn s ALA 93 CO 0.00 -0.08 1.34 -1.58 0.00 0.00 0.00 175.76 175.44 1hyn s TRP 94 N 0.88 3.20 0.83 0.00 0.52 -1.26 -0.43 118.94 122.69 1hyn s TRP 94 Ca -0.01 1.18 -0.06 0.00 0.02 0.00 0.00 56.10 57.22 1hyn s TRP 94 Cb -0.15 -3.65 0.17 0.00 -1.15 0.00 0.00 33.47 28.69 1hyn s TRP 94 CO 0.01 -2.06 1.14 0.20 0.02 0.00 0.00 176.95 176.26 1hyn s GLY 95 N 0.34 1.77 0.54 0.98 0.00 -0.75 -4.56 107.32 105.65 1hyn s GLY 95 Ca 0.57 -1.67 -0.21 0.00 0.00 0.00 0.00 44.72 43.41 1hyn s GLY 95 CO 0.39 -0.98 1.29 1.09 0.00 0.00 0.00 173.10 174.89 1hyn s ARG 96 N -5.45 3.21 0.17 2.90 1.70 -1.23 -4.46 118.95 115.78 1hyn s ARG 96 Ca 0.71 2.06 -0.30 0.00 -0.47 0.00 0.00 55.73 57.73 1hyn s ARG 96 Cb -0.03 -2.22 -0.07 0.00 -0.57 0.00 0.00 34.95 32.06 1hyn s ARG 96 CO 0.48 -1.08 1.03 -1.25 -1.08 0.00 0.00 175.30 173.40 1hyn s PRO 97 N -2.95 4.67 0.21 3.89 0.04 -1.26 -4.57 135.00 135.04 1hyn s PRO 97 Ca 0.71 1.60 -0.04 0.00 0.04 0.00 0.00 61.00 63.31 1hyn s PRO 97 Cb -0.36 -3.31 -0.03 0.00 0.04 0.00 0.00 34.50 30.84 1hyn s PRO 97 CO 0.42 0.20 0.22 -3.38 0.04 0.00 0.00 177.00 174.51 1hyn s HIS 98 N -0.37 0.93 0.25 0.56 -3.43 0.40 -4.86 115.29 108.77 1hyn s HIS 98 Ca 0.47 -1.19 -0.30 0.00 -0.80 0.00 0.00 55.06 53.24 1hyn s HIS 98 Cb -0.27 -0.35 -0.09 0.00 -1.43 0.00 0.00 32.58 30.44 1hyn s HIS 98 CO 0.33 -0.73 1.15 -1.17 -2.00 0.00 0.00 174.74 172.32 1hyn s LEU 99 N -3.12 4.50 -0.18 5.38 2.96 -1.26 -0.55 118.68 126.41 1hyn s LEU 99 Ca 0.34 2.29 -0.29 0.00 -0.22 0.00 0.00 54.13 56.25 1hyn s LEU 99 Cb 0.05 -3.62 -0.00 0.00 0.50 0.00 0.00 46.19 43.12 1hyn s LEU 99 CO 0.11 -0.26 1.08 -0.44 -1.32 0.00 0.00 176.35 175.52 1hyn s SER 100 N -0.47 7.10 -0.13 3.68 0.01 -1.26 -4.88 113.70 117.75 1hyn s SER 100 Ca 0.48 1.49 -0.00 0.00 1.31 0.00 0.00 55.95 59.22 1hyn s SER 100 Cb -0.33 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.34 1hyn s SER 100 CO 0.41 -0.64 -0.13 -1.00 0.41 0.00 0.00 173.24 172.29 1hyn s HIS 101 N 2.95 2.81 0.16 2.43 3.76 -1.26 -5.12 115.29 121.02 1hyn s HIS 101 Ca 0.47 -0.64 0.07 0.00 -0.15 0.00 0.00 55.06 54.82 1hyn s HIS 101 Cb -0.17 -1.84 -0.04 0.00 1.11 0.00 0.00 32.58 31.64 1hyn s HIS 101 CO 0.11 -0.21 -0.04 -0.51 -0.85 0.00 0.00 174.74 173.25 1hyn s LEU 102 N 0.33 3.21 0.39 0.89 1.43 -1.26 -5.07 118.68 118.60 1hyn s LEU 102 Ca -0.11 -0.42 -0.19 0.00 -1.03 0.00 0.00 54.13 52.38 1hyn s LEU 102 Cb -0.16 -1.89 -0.10 0.00 0.03 0.00 0.00 46.19 44.07 1hyn s LEU 102 CO 0.06 0.11 0.87 0.42 0.23 0.00 0.00 176.35 178.04 1hyn s THR 103 N -1.64 4.50 0.27 5.49 -4.23 -1.26 -4.97 115.64 113.80 1hyn s THR 103 Ca 0.26 1.29 -0.02 0.00 -1.18 0.00 0.00 61.69 62.04 1hyn s THR 103 Cb -0.10 -3.60 0.27 0.00 1.34 0.00 0.00 72.50 70.41 1hyn s THR 103 CO 0.17 -0.28 1.88 0.15 -0.54 0.00 0.00 174.62 176.00 1hyn h PHE 104 N 2.02 1.20 -0.28 3.99 3.57 -2.00 -2.72 116.94 122.72 1hyn h PHE 104 Ca -0.49 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 60.93 1hyn h PHE 104 Cb 1.18 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 1hyn h PHE 104 CO 0.62 0.61 -0.31 -1.49 -2.23 0.00 0.00 178.31 175.51 1hyn h TRP 105 N 1.17 0.68 -0.33 0.41 4.06 -1.93 -1.85 115.95 118.16 1hyn h TRP 105 Ca 0.44 -0.17 -0.04 0.00 2.06 0.00 0.00 58.89 61.18 1hyn h TRP 105 Cb 0.19 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 28.18 1hyn h TRP 105 CO -0.00 0.83 0.02 0.66 -3.56 0.00 0.00 178.44 176.39 1hyn h SER 106 N 0.51 0.46 -0.05 -3.49 4.64 -1.78 -1.27 113.55 112.56 1hyn h SER 106 Ca 0.06 -0.08 -0.22 0.00 -0.47 0.00 0.00 61.79 61.09 1hyn h SER 106 Cb 0.79 -0.12 0.02 0.00 -0.31 0.00 0.00 62.40 62.77 1hyn h SER 106 CO 0.06 0.51 -0.82 -0.07 -0.87 0.00 0.00 176.83 175.64 1hyn h LEU 107 N 0.48 0.80 -0.68 5.97 3.38 -1.41 -0.78 115.31 123.07 1hyn h LEU 107 Ca 0.11 -0.71 -0.07 0.00 0.09 0.00 0.00 57.88 57.30 1hyn h LEU 107 Cb 0.28 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1hyn h LEU 107 CO 0.01 1.40 0.14 0.25 0.09 0.00 0.00 178.44 180.32 1hyn h LEU 108 N 0.28 1.06 -0.49 1.67 5.85 -1.16 -0.83 115.31 121.69 1hyn h LEU 108 Ca -0.09 -0.25 -0.15 0.00 0.84 0.00 0.00 57.88 58.23 1hyn h LEU 108 Cb 1.48 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1hyn h LEU 108 CO 0.16 1.03 -0.42 -0.08 -0.34 0.00 0.00 178.44 178.79 1hyn h GLU 109 N 1.04 0.77 -0.64 1.25 4.57 -1.27 -1.47 114.58 118.84 1hyn h GLU 109 Ca 0.21 -0.41 -0.03 0.00 -1.18 0.00 0.00 59.36 57.94 1hyn h GLU 109 Cb 0.40 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.98 1hyn h GLU 109 CO 0.01 1.04 0.27 1.25 -1.18 0.00 0.00 179.01 180.39 1hyn h LEU 110 N 0.62 0.87 -0.21 1.64 6.46 -0.83 -1.55 115.31 122.31 1hyn h LEU 110 Ca 0.04 -0.16 -0.03 0.00 -0.12 0.00 0.00 57.88 57.61 1hyn h LEU 110 Cb 0.98 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 1hyn h LEU 110 CO 0.09 0.79 0.02 -0.09 -0.62 0.00 0.00 178.44 178.63 1hyn h ARG 111 N 0.89 0.36 -0.18 1.25 2.43 -1.03 0.11 114.38 118.20 1hyn h ARG 111 Ca 0.21 -0.10 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1hyn h ARG 111 Cb 0.19 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1hyn h ARG 111 CO -0.02 0.53 -0.03 0.00 -1.51 0.00 0.00 179.97 178.94 1hyn h ARG 112 N 0.13 0.02 -0.11 0.20 3.08 -1.10 -1.20 114.38 115.41 1hyn h ARG 112 Ca 0.06 -0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.97 1hyn h ARG 112 Cb 0.36 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1hyn h ARG 112 CO 0.01 0.01 -0.54 -0.39 -1.07 0.00 0.00 179.97 177.99 1hyn h VAL 113 N 0.02 1.35 -0.32 2.04 -1.51 -1.25 -3.07 116.25 113.52 1hyn h VAL 113 Ca 0.09 -1.82 -0.12 0.00 -1.23 0.00 0.00 66.70 63.62 1hyn h VAL 113 Cb 0.12 1.86 -0.01 0.00 -2.13 0.00 0.00 31.29 31.13 1hyn h VAL 113 CO -0.17 0.54 -0.31 0.15 -1.23 0.00 0.00 177.57 176.56 1hyn h PHE 114 N 0.24 0.79 -0.30 5.19 -0.00 -0.50 -0.37 116.94 121.99 1hyn h PHE 114 Ca 0.00 -0.20 -0.04 0.00 -0.00 0.00 0.00 57.97 57.73 1hyn h PHE 114 Cb 1.02 -0.18 -0.02 0.00 -0.00 0.00 0.00 35.95 36.78 1hyn h PHE 114 CO 0.02 0.91 0.02 1.15 -0.00 0.00 0.00 178.31 180.41 1hyn h THR 115 N 0.58 1.17 -0.41 4.41 2.02 -1.13 -1.46 112.91 118.09 1hyn h THR 115 Ca 0.07 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 1hyn h THR 115 Cb 0.81 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1hyn h THR 115 CO 0.07 0.23 0.00 0.29 0.37 0.00 0.00 175.52 176.48 1hyn n LYS 116 N -4.32 3.85 -2.32 6.66 5.02 -1.12 -5.03 118.16 120.91 1hyn n LYS 116 Ca 0.01 -3.01 -0.36 0.00 -2.02 0.00 0.00 58.31 52.93 1hyn n LYS 116 Cb 0.21 -2.05 -0.01 0.00 -0.02 0.00 0.00 35.03 33.16 1hyn n LYS 116 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1hyn s GLY 117 N -1.40 2.71 -0.41 0.72 0.00 -0.16 -4.82 107.32 103.95 1hyn s GLY 117 Ca 0.48 0.85 -0.21 0.00 0.00 0.00 0.00 44.72 45.85 1hyn s GLY 117 CO 0.12 1.26 0.64 -1.59 0.00 0.00 0.00 173.10 173.54 1hyn s THR 118 N -1.66 4.84 -0.17 0.90 2.01 -0.56 -5.00 115.64 116.00 1hyn s THR 118 Ca 0.66 0.26 -0.02 0.00 0.31 0.00 0.00 61.69 62.90 1hyn s THR 118 Cb -0.25 -4.17 -0.01 0.00 0.01 0.00 0.00 72.50 68.07 1hyn s THR 118 CO 0.30 -0.52 -0.09 -0.69 -0.69 0.00 0.00 174.62 172.94 1hyn s VAL 119 N 2.80 3.22 -0.38 3.82 1.01 -1.26 -0.97 120.40 128.64 1hyn s VAL 119 Ca 0.23 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.68 1hyn s VAL 119 Cb -0.14 -2.41 0.11 0.00 0.00 0.00 0.00 36.38 33.94 1hyn s VAL 119 CO 0.18 0.48 0.10 -0.76 0.00 0.00 0.00 175.10 175.10 1hyn s LEU 120 N 0.87 4.70 -0.05 3.92 1.43 0.08 -4.98 118.68 124.65 1hyn s LEU 120 Ca -0.02 -2.33 -0.13 0.00 -1.03 0.00 0.00 54.13 50.61 1hyn s LEU 120 Cb -0.15 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.38 1hyn s LEU 120 CO 0.01 -0.36 0.35 -0.76 0.23 0.00 0.00 176.35 175.82 1hyn s LEU 121 N 0.66 4.42 -1.52 1.79 1.43 -1.26 -1.03 118.68 123.17 1hyn s LEU 121 Ca 0.12 0.82 -0.04 0.00 -1.03 0.00 0.00 54.13 54.00 1hyn s LEU 121 Cb -0.21 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.54 1hyn s LEU 121 CO -0.06 0.30 0.51 0.47 0.23 0.00 0.00 176.35 177.79 1hyn n ASP 122 N 2.15 -5.91 -4.68 2.29 8.00 0.46 -4.89 116.55 113.96 1hyn n ASP 122 Ca -0.14 -0.24 -0.42 0.00 0.71 0.00 0.00 54.79 54.70 1hyn n ASP 122 Cb 0.53 -4.75 -0.03 0.00 -0.02 0.00 0.00 41.12 36.84 1hyn n ASP 122 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1hyn s LEU 123 N -6.29 4.40 -1.28 0.64 2.96 -0.19 -3.90 118.68 115.02 1hyn s LEU 123 Ca 0.25 2.72 -0.14 0.00 -0.22 0.00 0.00 54.13 56.74 1hyn s LEU 123 Cb -0.11 -3.56 0.13 0.00 0.50 0.00 0.00 46.19 43.15 1hyn s LEU 123 CO 0.31 -1.01 1.70 0.00 -1.32 0.00 0.00 176.35 176.03 1hyn n GLN 124 N 6.06 3.32 -3.88 1.98 6.02 -1.26 -1.55 117.38 128.07 1hyn n GLN 124 Ca 0.18 -3.49 -0.11 0.00 -0.01 0.00 0.00 57.00 53.57 1hyn n GLN 124 Cb 0.39 -3.16 -0.10 0.00 1.02 0.00 0.00 30.24 28.39 1hyn n GLN 124 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1hyn s GLU 125 N 2.16 0.46 0.00 -1.09 0.41 -1.26 -5.05 118.70 114.33 1hyn s GLU 125 Ca 0.45 -0.39 0.00 0.00 -0.41 0.00 0.00 54.97 54.62 1hyn s GLU 125 Cb 0.04 0.19 0.00 0.00 -1.78 0.00 0.00 34.13 32.57 1hyn s GLU 125 CO 0.01 -0.11 0.59 0.25 -0.49 0.00 0.00 175.26 175.51 1hyn n THR 126 N 1.53 0.34 -4.29 3.63 -2.24 -1.26 -4.80 114.28 107.19 1hyn n THR 126 Ca -0.22 -0.45 -0.23 0.00 -2.27 0.00 0.00 64.05 60.87 1hyn n THR 126 Cb 0.56 1.00 -0.13 0.00 -2.10 0.00 0.00 70.33 69.66 1hyn n THR 126 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1hyn s SER 127 N -0.34 2.44 0.16 3.42 1.04 -1.26 -4.79 113.70 114.37 1hyn s SER 127 Ca 0.00 -0.67 -0.16 0.00 0.48 0.00 0.00 55.95 55.60 1hyn s SER 127 Cb 0.00 -0.13 0.06 0.00 0.10 0.00 0.00 66.02 66.05 1hyn s SER 127 CO 0.00 0.05 1.76 0.25 0.98 0.00 0.00 173.24 176.28 1hyn h LEU 128 N 4.14 0.18 -0.71 2.42 5.85 -1.96 -0.18 115.31 125.04 1hyn h LEU 128 Ca -0.45 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.38 1hyn h LEU 128 Cb 1.18 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.16 1hyn h LEU 128 CO 0.40 0.14 0.39 0.00 -0.34 0.00 0.00 178.44 179.02 1hyn h ALA 129 N 1.23 0.98 -0.89 1.25 0.00 -1.95 0.17 119.26 120.04 1hyn h ALA 129 Ca 0.17 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1hyn h ALA 129 Cb 0.12 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1hyn h ALA 129 CO -0.15 0.03 0.47 0.78 0.00 0.00 0.00 179.25 180.38 1hyn h GLY 130 N 0.68 1.33 0.79 0.00 0.00 -1.72 -1.78 103.07 102.37 1hyn h GLY 130 Ca 0.33 -0.62 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 1hyn h GLY 130 CO -0.22 0.59 -0.07 -2.08 0.00 0.00 0.00 176.54 174.76 1hyn h VAL 131 N 1.25 1.30 -0.08 4.60 2.07 0.16 -3.17 116.25 122.37 1hyn h VAL 131 Ca 0.31 -1.08 0.04 0.00 0.82 0.00 0.00 66.70 66.79 1hyn h VAL 131 Cb 0.05 1.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 1hyn h VAL 131 CO -0.05 0.33 -0.25 0.00 0.02 0.00 0.00 177.57 177.61 1hyn h ALA 132 N 0.71 -0.28 -0.45 1.67 0.00 -0.48 0.06 119.26 120.49 1hyn h ALA 132 Ca 0.04 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1hyn h ALA 132 Cb 0.53 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 1hyn h ALA 132 CO 0.02 -0.73 0.09 -0.91 0.00 0.00 0.00 179.25 177.72 1hyn h ASN 133 N -0.35 -0.00 -0.01 0.00 2.35 -1.39 0.69 115.58 116.86 1hyn h ASN 133 Ca 0.09 0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1hyn h ASN 133 Cb 0.47 0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.95 1hyn h ASN 133 CO -0.28 0.03 0.01 1.56 -1.65 0.00 0.00 177.43 177.10 1hyn h GLN 134 N 0.22 0.02 0.23 0.81 1.08 -1.46 -0.84 115.11 115.18 1hyn h GLN 134 Ca 0.22 -0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.42 1hyn h GLN 134 Cb 0.28 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 1hyn h GLN 134 CO -0.29 0.10 -0.27 1.25 -0.95 0.00 0.00 178.83 178.66 1hyn h LEU 135 N -0.06 -0.75 -0.98 1.46 6.46 -0.60 0.57 115.31 121.41 1hyn h LEU 135 Ca 0.01 0.07 0.06 0.00 -0.12 0.00 0.00 57.88 57.90 1hyn h LEU 135 Cb 0.08 0.26 -0.07 0.00 -0.73 0.00 0.00 40.66 40.21 1hyn h LEU 135 CO -0.00 -0.39 0.63 -0.07 -0.62 0.00 0.00 178.44 177.99 1hyn h LEU 136 N -0.56 1.01 -1.12 2.25 3.38 -0.82 0.28 115.31 119.73 1hyn h LEU 136 Ca 0.00 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1hyn h LEU 136 Cb 0.53 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1hyn h LEU 136 CO -0.08 0.65 -0.12 0.44 0.09 0.00 0.00 178.44 179.42 1hyn h ASP 137 N 1.15 0.46 -0.16 -0.43 3.32 -0.71 -1.95 116.42 118.11 1hyn h ASP 137 Ca 0.42 -0.12 -0.18 0.00 0.02 0.00 0.00 57.03 57.18 1hyn h ASP 137 Cb 0.15 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.59 1hyn h ASP 137 CO -0.17 0.61 -0.61 -0.09 -1.72 0.00 0.00 179.24 177.27 1hyn h ARG 138 N 0.44 0.69 0.11 3.56 9.65 0.92 -2.72 114.38 127.03 1hyn h ARG 138 Ca 0.08 -0.53 0.02 0.00 -1.10 0.00 0.00 59.98 58.45 1hyn h ARG 138 Cb 0.48 0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 29.11 1hyn h ARG 138 CO 0.03 1.15 -0.35 0.74 2.80 0.00 0.00 179.97 184.34 1hyn h PHE 139 N 0.38 -0.97 -0.56 2.20 0.04 -0.26 -0.48 116.94 117.30 1hyn h PHE 139 Ca -0.03 0.02 0.08 0.00 2.80 0.00 0.00 57.97 60.84 1hyn h PHE 139 Cb 1.23 0.41 -0.07 0.00 2.20 0.00 0.00 35.95 39.73 1hyn h PHE 139 CO 0.10 -0.46 0.20 0.82 -0.60 0.00 0.00 178.31 178.37 1hyn h ILE 140 N -0.58 0.80 -0.72 -0.55 2.04 -1.41 0.40 117.51 117.50 1hyn h ILE 140 Ca 0.03 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 1hyn h ILE 140 Cb 0.61 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1hyn h ILE 140 CO -0.21 0.07 0.37 0.15 0.00 0.00 0.00 178.15 178.52 1hyn h PHE 141 N 0.38 1.01 -0.11 1.37 3.57 -1.13 -1.45 116.94 120.59 1hyn h PHE 141 Ca 0.28 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1hyn h PHE 141 Cb 0.32 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1hyn h PHE 141 CO -0.17 0.74 0.00 0.39 -2.23 0.00 0.00 178.31 177.04 1hyn n GLU 142 N -4.45 1.38 -2.37 1.11 1.02 -0.22 -4.91 120.64 112.20 1hyn n GLU 142 Ca 0.06 -0.58 -0.16 0.00 -0.02 0.00 0.00 57.16 56.46 1hyn n GLU 142 Cb 0.11 -1.30 -0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1hyn n GLU 142 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1hyn n ASP 143 N -0.17 -4.81 0.11 1.62 8.00 0.21 -4.91 116.55 116.60 1hyn n ASP 143 Ca 0.13 -0.04 -0.00 0.00 0.71 0.00 0.00 54.79 55.59 1hyn n ASP 143 Cb 0.19 -3.90 -0.02 0.00 -0.02 0.00 0.00 41.12 37.37 1hyn n ASP 143 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1hyn h GLN 144 N -0.13 0.00 -3.95 -1.24 1.08 -0.56 -3.47 115.11 106.84 1hyn h GLN 144 Ca -0.38 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 56.71 1hyn h GLN 144 Cb 1.28 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 28.58 1hyn h GLN 144 CO 0.45 0.60 -0.40 0.96 -0.95 0.00 0.00 178.83 179.50 1hyn s ILE 145 N -2.89 0.10 0.21 2.54 -4.36 -1.25 -4.85 121.20 110.71 1hyn s ILE 145 Ca 0.03 -1.41 -0.05 0.00 -0.26 0.00 0.00 60.65 58.96 1hyn s ILE 145 Cb 0.08 -1.70 -0.05 0.00 1.25 0.00 0.00 42.46 42.04 1hyn s ILE 145 CO 0.77 -0.46 0.46 -0.13 0.24 0.00 0.00 174.94 175.81 1hyn s ARG 146 N -3.94 3.63 0.50 0.37 0.52 -1.26 -4.14 118.95 114.63 1hyn s ARG 146 Ca 0.14 -0.06 0.29 0.00 -0.52 0.00 0.00 55.73 55.57 1hyn s ARG 146 Cb 0.05 -2.76 1.39 0.00 0.52 0.00 0.00 34.95 34.15 1hyn s ARG 146 CO -0.04 0.36 1.85 -1.35 0.02 0.00 0.00 175.30 176.14 1hyn h PRO 147 N 2.27 0.11 0.00 3.54 0.11 -1.99 0.45 132.00 136.49 1hyn h PRO 147 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1hyn h PRO 147 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1hyn h PRO 147 CO 0.69 0.07 0.00 -0.56 -0.21 0.00 0.00 178.00 177.99 1hyn h GLN 148 N 0.11 0.00 0.00 1.05 3.07 -2.05 -3.11 115.11 114.18 1hyn h GLN 148 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.22 1hyn h GLN 148 Cb 1.70 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.26 1hyn h GLN 148 CO -0.07 0.00 -0.67 -0.25 0.09 0.00 0.00 178.83 177.93 1hyn n ASP 149 N -2.40 0.66 0.27 0.06 8.00 0.16 -4.51 116.55 118.79 1hyn n ASP 149 Ca 0.03 -0.48 -0.16 0.00 0.71 0.00 0.00 54.79 54.89 1hyn n ASP 149 Cb 0.30 0.50 -0.08 0.00 -0.02 0.00 0.00 41.12 41.82 1hyn n ASP 149 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1hyn h ARG 150 N 0.00 -0.65 -0.48 -1.24 2.43 -1.55 -2.29 114.38 110.60 1hyn h ARG 150 Ca 0.00 0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.31 1hyn h ARG 150 Cb 0.51 0.15 -0.10 0.00 -0.42 0.00 0.00 29.97 30.10 1hyn h ARG 150 CO 0.00 -0.38 -0.31 1.49 -1.51 0.00 0.00 179.97 179.26 1hyn h GLU 151 N -0.82 -0.19 -0.40 0.20 4.81 -1.79 0.25 114.58 116.65 1hyn h GLU 151 Ca -0.07 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.10 1hyn h GLU 151 Cb 0.58 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1hyn h GLU 151 CO 0.11 -0.13 -0.06 1.49 -0.73 0.00 0.00 179.01 179.69 1hyn h GLU 152 N -0.20 0.67 0.00 1.92 4.57 -1.83 -2.96 114.58 116.75 1hyn h GLU 152 Ca 0.20 -0.19 -0.17 0.00 -1.18 0.00 0.00 59.36 58.02 1hyn h GLU 152 Cb 0.53 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 1hyn h GLU 152 CO -0.59 0.73 -0.82 -0.07 -1.18 0.00 0.00 179.01 177.08 1hyn h LEU 153 N 0.62 0.04 0.22 1.64 3.38 -0.75 -2.99 115.31 117.47 1hyn h LEU 153 Ca 0.12 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1hyn h LEU 153 Cb 0.48 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1hyn h LEU 153 CO 0.03 0.84 -0.11 0.25 0.09 0.00 0.00 178.44 179.54 1hyn h LEU 154 N 0.02 -0.25 -0.67 1.67 6.46 -0.92 -1.66 115.31 119.95 1hyn h LEU 154 Ca -0.01 -0.26 0.09 0.00 -0.12 0.00 0.00 57.88 57.58 1hyn h LEU 154 Cb 1.44 0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 41.37 1hyn h LEU 154 CO 0.11 0.18 0.30 -0.09 -0.62 0.00 0.00 178.44 178.32 1hyn h ARG 155 N -0.75 0.50 0.10 1.25 9.65 -1.63 -1.52 114.38 121.97 1hyn h ARG 155 Ca -0.03 -0.03 0.01 0.00 -1.10 0.00 0.00 59.98 58.83 1hyn h ARG 155 Cb 0.50 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.95 1hyn h ARG 155 CO 0.05 0.33 -0.15 0.00 2.80 0.00 0.00 179.97 183.00 1hyn h ALA 156 N 1.42 -0.26 -0.53 2.80 0.00 -1.52 -1.77 119.26 119.40 1hyn h ALA 156 Ca 0.33 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.32 1hyn h ALA 156 Cb 0.38 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1hyn h ALA 156 CO -0.29 -0.67 0.37 -0.07 0.00 0.00 0.00 179.25 178.59 1hyn h LEU 157 N -0.30 0.25 -2.51 0.00 3.38 -0.79 -1.12 115.31 114.23 1hyn h LEU 157 Ca 0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1hyn h LEU 157 Cb 0.31 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1hyn h LEU 157 CO -0.08 0.15 0.00 0.18 0.09 0.00 0.00 178.44 178.78 1hyn n LEU 158 N -4.46 3.83 -4.81 1.67 4.77 -0.62 -4.92 117.00 112.46 1hyn n LEU 158 Ca 0.09 -1.94 -0.29 0.00 -0.03 0.00 0.00 56.01 53.84 1hyn n LEU 158 Cb 0.41 -0.57 0.16 0.00 -2.33 0.00 0.00 43.42 41.08 1hyn n LEU 158 CO 0.35 0.52 0.75 -0.76 -1.33 0.00 0.00 177.39 176.92 1hyn s LEU 159 N -1.65 2.07 0.36 2.23 1.43 -0.43 -4.96 118.68 117.72 1hyn s LEU 159 Ca 0.35 0.71 -0.29 0.00 -1.03 0.00 0.00 54.13 53.87 1hyn s LEU 159 Cb 0.25 -2.90 -0.11 0.00 0.03 0.00 0.00 46.19 43.46 1hyn s LEU 159 CO 0.12 -2.74 1.52 0.29 0.23 0.00 0.00 176.35 175.78 1hyn n LYS 160 N -3.85 2.70 -3.62 1.70 5.02 -1.26 -4.75 118.16 114.09 1hyn n LYS 160 Ca 0.10 0.95 -0.39 0.00 -2.02 0.00 0.00 58.31 56.95 1hyn n LYS 160 Cb 0.60 -2.70 -0.08 0.00 -0.02 0.00 0.00 35.03 32.82 1hyn n LYS 160 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1hyn s HIS 161 N -0.81 3.49 0.55 2.13 3.76 -1.26 -0.46 115.29 122.69 1hyn s HIS 161 Ca 0.56 -2.38 -0.07 0.00 -0.15 0.00 0.00 55.06 53.02 1hyn s HIS 161 Cb -0.48 -3.37 -0.02 0.00 1.11 0.00 0.00 32.58 29.82 1hyn s HIS 161 CO 0.60 -0.91 0.87 -1.12 -0.85 0.00 0.00 174.74 173.33 1hyn s SER 162 N 1.49 6.00 0.39 1.40 0.01 0.93 -4.84 113.70 119.08 1hyn s SER 162 Ca 0.14 0.94 0.03 0.00 1.31 0.00 0.00 55.95 58.36 1hyn s SER 162 Cb -0.20 -2.09 -0.01 0.00 0.21 0.00 0.00 66.02 63.93 1hyn s SER 162 CO -0.04 -0.81 0.09 1.41 0.41 0.00 0.00 173.24 174.30 1hyn n HIS 163 N -2.47 0.38 -0.24 2.43 8.25 -1.26 -2.23 115.22 120.08 1hyn n HIS 163 Ca 0.03 -2.30 -0.04 0.00 -0.26 0.00 0.00 57.72 55.15 1hyn n HIS 163 Cb 0.56 -0.09 0.02 0.00 1.12 0.00 0.00 29.99 31.60 1hyn n HIS 163 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hyn h ALA 164 N 1.50 0.02 -0.93 -1.41 0.00 -1.91 -1.51 119.26 115.02 1hyn h ALA 164 Ca -0.31 0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.93 1hyn h ALA 164 Cb 1.09 0.82 -0.09 0.00 0.00 0.00 0.00 17.79 19.62 1hyn h ALA 164 CO 0.50 -0.65 0.55 0.78 0.00 0.00 0.00 179.25 180.42 1hyn h GLY 165 N -0.12 1.54 1.60 0.00 0.00 -1.98 0.28 103.07 104.39 1hyn h GLY 165 Ca 0.26 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 1hyn h GLY 165 CO -0.75 0.06 -0.05 0.83 0.00 0.00 0.00 176.54 176.62 1hyn h GLU 166 N 0.81 0.49 -0.33 4.80 3.07 -1.70 -3.04 114.58 118.69 1hyn h GLU 166 Ca 0.49 -0.12 0.07 0.00 -0.50 0.00 0.00 59.36 59.30 1hyn h GLU 166 Cb 0.59 -0.07 -0.07 0.00 -0.84 0.00 0.00 28.75 28.36 1hyn h GLU 166 CO -0.31 0.56 -0.15 1.25 -1.40 0.00 0.00 179.01 178.96 1hyn h LEU 167 N 0.47 -0.51 -0.69 1.33 6.46 -0.50 -0.44 115.31 121.44 1hyn h LEU 167 Ca 0.10 0.12 0.05 0.00 -0.12 0.00 0.00 57.88 58.03 1hyn h LEU 167 Cb 0.39 0.28 -0.05 0.00 -0.73 0.00 0.00 40.66 40.55 1hyn h LEU 167 CO 0.02 -0.18 0.40 -0.33 -0.62 0.00 0.00 178.44 177.73 1hyn h GLU 168 N -0.09 0.74 -0.43 1.25 5.08 -1.45 -2.07 114.58 117.60 1hyn h GLU 168 Ca 0.17 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1hyn h GLU 168 Cb 0.35 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1hyn h GLU 168 CO -0.39 0.49 -0.03 0.00 -1.00 0.00 0.00 179.01 178.08 1hyn h ALA 169 N 1.33 1.13 -0.00 3.43 0.00 -1.28 -2.43 119.26 121.44 1hyn h ALA 169 Ca 0.29 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1hyn h ALA 169 Cb 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1hyn h ALA 169 CO -0.15 0.55 -0.03 1.28 0.00 0.00 0.00 179.25 180.91 1hyn n LEU 170 N -4.21 0.12 0.00 0.00 4.77 -0.28 -4.88 117.00 112.52 1hyn n LEU 170 Ca 0.02 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1hyn n LEU 170 Cb 0.31 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1hyn n LEU 170 CO 0.41 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1hyn n GLY 171 N 1.24 2.60 0.00 -0.72 0.00 -0.83 -4.13 105.19 103.35 1hyn n GLY 171 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1hyn n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hyn n GLY 172 N -0.03 1.16 3.43 -0.02 0.00 -1.10 -4.90 105.19 103.72 1hyn n GLY 172 Ca 0.00 -1.62 -0.21 0.00 0.00 0.00 0.00 46.02 44.20 1hyn n GLY 172 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hyn s VAL 173 N -1.63 1.13 0.01 1.61 -7.23 -1.26 -1.72 120.40 111.31 1hyn s VAL 173 Ca 0.00 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 1hyn s VAL 173 Cb 0.00 -2.74 -0.01 0.00 0.56 0.00 0.00 36.38 34.18 1hyn s VAL 173 CO 0.00 -0.03 -0.02 -0.75 -0.31 0.00 0.00 175.10 173.99 1hyn s LYS 174 N -3.90 0.23 0.16 4.82 2.47 0.40 -4.68 119.74 119.24 1hyn s LYS 174 Ca 0.36 -0.43 -0.34 0.00 -1.56 0.00 0.00 55.97 54.00 1hyn s LYS 174 Cb 0.08 0.06 -0.15 0.00 -1.46 0.00 0.00 37.83 36.37 1hyn s LYS 174 CO 0.15 -0.03 1.46 -2.30 0.16 0.00 0.00 175.35 174.79 1hyn n PRO 175 N 2.04 1.82 -4.28 4.03 -0.02 -1.26 -0.26 135.00 137.07 1hyn n PRO 175 Ca -0.20 0.66 -0.15 0.00 -2.02 0.00 0.00 63.50 61.78 1hyn n PRO 175 Cb 0.56 -2.35 -0.10 0.00 -0.02 0.00 0.00 33.50 31.59 1hyn n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hyn s ALA 176 N 0.53 1.61 -0.03 3.55 0.00 -1.26 -4.35 121.76 121.82 1hyn s ALA 176 Ca 0.77 -1.54 0.02 0.00 0.00 0.00 0.00 51.96 51.22 1hyn s ALA 176 Cb -0.75 0.01 0.01 0.00 0.00 0.00 0.00 23.12 22.39 1hyn s ALA 176 CO 0.43 -0.05 -0.08 0.08 0.00 0.00 0.00 175.76 176.15 1hyn s VAL 177 N -3.23 0.70 -0.05 0.00 1.01 0.29 -4.57 120.40 114.55 1hyn s VAL 177 Ca 0.18 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.58 1hyn s VAL 177 Cb 0.02 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 1hyn s VAL 177 CO 0.02 0.24 1.14 -0.22 0.00 0.00 0.00 175.10 176.28 1hyn s LEU 178 N 0.44 4.29 0.49 3.92 2.96 0.48 0.37 118.68 131.62 1hyn s LEU 178 Ca -0.07 1.76 -0.12 0.00 -0.22 0.00 0.00 54.13 55.49 1hyn s LEU 178 Cb -0.11 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 42.96 1hyn s LEU 178 CO 0.01 -0.52 0.88 -0.89 -1.32 0.00 0.00 176.35 174.51 1hyn s THR 179 N 1.95 4.72 0.59 3.68 2.01 0.20 -3.20 115.64 125.59 1hyn s THR 179 Ca 0.54 0.78 0.29 0.00 0.31 0.00 0.00 61.69 63.61 1hyn s THR 179 Cb -0.23 -3.77 0.37 0.00 0.01 0.00 0.00 72.50 68.87 1hyn s THR 179 CO 0.22 -0.73 1.99 0.03 -0.69 0.00 0.00 174.62 175.45 1hyn h ARG 180 N 0.73 0.00 -0.62 4.92 -0.00 -1.96 0.27 114.38 117.72 1hyn h ARG 180 Ca -0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.02 1hyn h ARG 180 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.16 1hyn h ARG 180 CO 0.62 0.00 0.00 -1.13 0.00 0.00 0.00 179.97 179.46 1hyn n SER 181 N -3.72 3.75 -0.05 7.04 3.41 -1.26 -4.89 113.62 117.90 1hyn n SER 181 Ca 0.05 -2.31 -0.01 0.00 -0.26 0.00 0.00 58.87 56.34 1hyn n SER 181 Cb 0.49 -0.50 -0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1hyn n SER 181 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hyn n GLY 182 N 1.00 0.45 3.86 5.00 0.00 0.95 -5.02 105.19 111.42 1hyn n GLY 182 Ca 0.20 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1hyn n GLY 182 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hyn s ASP 183 N -2.15 6.72 0.32 1.61 1.01 -1.25 -4.75 116.67 118.18 1hyn s ASP 183 Ca 0.00 0.95 -0.26 0.00 0.71 0.00 0.00 52.55 53.94 1hyn s ASP 183 Cb 0.00 -2.24 -0.10 0.00 1.01 0.00 0.00 42.92 41.60 1hyn s ASP 183 CO 0.00 0.07 0.98 -2.16 0.21 0.00 0.00 175.17 174.27 1hyn s PRO 184 N -2.19 4.54 0.02 8.23 0.04 -1.26 0.63 135.00 145.01 1hyn s PRO 184 Ca 0.39 1.43 -0.02 0.00 0.04 0.00 0.00 61.00 62.84 1hyn s PRO 184 Cb -0.14 -2.85 -0.02 0.00 0.04 0.00 0.00 34.50 31.54 1hyn s PRO 184 CO 0.20 0.22 0.02 -1.54 0.04 0.00 0.00 177.00 175.94 1hyn s SER 185 N -1.48 0.21 0.29 6.66 1.04 0.16 -4.86 113.70 115.71 1hyn s SER 185 Ca 0.50 -0.48 -0.29 0.00 0.48 0.00 0.00 55.95 56.15 1hyn s SER 185 Cb -0.21 0.15 -0.09 0.00 0.10 0.00 0.00 66.02 65.96 1hyn s SER 185 CO 0.27 -0.37 1.09 -1.58 0.98 0.00 0.00 173.24 173.63 1hyn s GLN 186 N -1.80 4.62 0.67 4.02 0.74 -1.26 0.10 119.66 126.74 1hyn s GLN 186 Ca -0.12 1.78 -0.17 0.00 0.05 0.00 0.00 55.36 56.89 1hyn s GLN 186 Cb -0.07 -3.15 0.00 0.00 1.10 0.00 0.00 33.01 30.89 1hyn s GLN 186 CO -0.02 0.20 1.29 -1.25 -0.55 0.00 0.00 175.29 174.96 1hyn s PRO 187 N -1.50 2.43 0.14 1.67 0.04 -1.26 -4.78 135.00 131.74 1hyn s PRO 187 Ca 0.45 2.04 -0.07 0.00 0.04 0.00 0.00 61.00 63.46 1hyn s PRO 187 Cb -0.31 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 1hyn s PRO 187 CO 0.40 -1.68 1.37 -0.07 0.04 0.00 0.00 177.00 177.06 1hyn h LEU 188 N 0.37 0.72 -9.61 -3.56 3.38 -2.00 -3.44 115.31 101.15 1hyn h LEU 188 Ca -0.50 -0.47 -0.54 0.00 0.09 0.00 0.00 57.88 56.45 1hyn h LEU 188 Cb 1.33 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 1hyn h LEU 188 CO 0.52 1.24 0.13 -0.76 0.09 0.00 0.00 178.44 179.66 1hyn s LEU 189 N -8.19 4.50 -0.05 1.67 1.43 -1.26 -4.99 118.68 111.79 1hyn s LEU 189 Ca -0.08 1.47 -0.36 0.00 -1.03 0.00 0.00 54.13 54.13 1hyn s LEU 189 Cb 0.10 -3.19 -0.14 0.00 0.03 0.00 0.00 46.19 42.99 1hyn s LEU 189 CO 0.87 0.12 1.72 -0.81 0.23 0.00 0.00 176.35 178.48 1hyn n PRO 190 N 2.28 1.82 -1.47 1.29 -0.04 -1.26 -4.97 135.00 132.66 1hyn n PRO 190 Ca -0.05 0.66 -0.29 0.00 -0.04 0.00 0.00 63.50 63.79 1hyn n PRO 190 Cb 0.50 -2.43 0.13 0.00 -0.04 0.00 0.00 33.50 31.66 1hyn n PRO 190 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1hyn s GLN 191 N 2.82 1.23 -0.05 0.54 -1.52 -1.26 -5.09 119.66 116.32 1hyn s GLN 191 Ca 0.90 0.42 -0.30 0.00 -1.95 0.00 0.00 55.36 54.43 1hyn s GLN 191 Cb -0.80 -1.84 0.11 0.00 -0.22 0.00 0.00 33.01 30.26 1hyn s GLN 191 CO 0.51 -2.17 0.93 -3.38 -0.25 0.00 0.00 175.29 170.94 1hyn s HIS 192 N -3.19 -0.34 0.25 0.91 -3.43 -1.26 -5.15 115.29 103.08 1hyn s HIS 192 Ca 0.63 0.32 -0.30 0.00 -0.80 0.00 0.00 55.06 54.91 1hyn s HIS 192 Cb -0.15 0.51 -0.09 0.00 -1.43 0.00 0.00 32.58 31.42 1hyn s HIS 192 CO 0.54 -0.47 1.22 -1.12 -2.00 0.00 0.00 174.74 172.90 1hyn s SER 193 N -2.12 7.03 0.58 7.38 0.01 -1.26 -5.01 113.70 120.31 1hyn s SER 193 Ca 0.03 2.39 -0.16 0.00 1.31 0.00 0.00 55.95 59.53 1hyn s SER 193 Cb -0.01 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.55 1hyn s SER 193 CO -0.06 -0.37 1.05 -0.94 0.41 0.00 0.00 173.24 173.33 1hyn s SER 194 N -0.29 5.91 0.29 2.44 1.04 -1.26 -4.92 113.70 116.91 1hyn s SER 194 Ca 0.50 1.78 -0.01 0.00 0.48 0.00 0.00 55.95 58.70 1hyn s SER 194 Cb -0.35 -2.53 0.45 0.00 0.10 0.00 0.00 66.02 63.69 1hyn s SER 194 CO 0.42 -1.08 1.93 0.25 0.98 0.00 0.00 173.24 175.74 1hyn h LEU 195 N 0.52 0.97 -0.43 2.42 5.85 -1.99 -1.95 115.31 120.70 1hyn h LEU 195 Ca -0.47 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.20 1hyn h LEU 195 Cb 1.22 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1hyn h LEU 195 CO 0.58 0.66 0.09 -0.33 -0.34 0.00 0.00 178.44 179.10 1hyn h GLU 196 N 1.12 0.70 0.00 1.25 3.07 -1.96 0.25 114.58 119.01 1hyn h GLU 196 Ca 0.36 -0.18 -0.04 0.00 -0.50 0.00 0.00 59.36 59.01 1hyn h GLU 196 Cb 0.04 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 1hyn h GLU 196 CO -0.11 0.72 -0.17 1.15 -1.40 0.00 0.00 179.01 179.20 1hyn h THR 197 N 0.57 0.60 0.00 1.13 2.02 -1.87 -2.35 112.91 113.02 1hyn h THR 197 Ca 0.13 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 1hyn h THR 197 Cb 0.35 1.50 -0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1hyn h THR 197 CO 0.01 0.17 -0.05 1.56 0.37 0.00 0.00 175.52 177.58 1hyn h GLN 198 N 0.00 0.00 -0.65 6.66 4.20 -0.60 -3.18 115.11 121.54 1hyn h GLN 198 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1hyn h GLN 198 Cb 0.49 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1hyn h GLN 198 CO 0.02 0.56 0.00 1.47 -0.67 0.00 0.00 178.83 180.21 1hyn n LEU 199 N -4.68 3.44 0.01 1.46 -0.00 0.00 -4.60 117.00 112.64 1hyn n LEU 199 Ca -0.06 -1.74 0.00 0.00 -0.00 0.00 0.00 56.01 54.21 1hyn n LEU 199 Cb 0.28 -0.51 0.00 0.00 -0.00 0.00 0.00 43.42 43.19 1hyn n LEU 199 CO 0.19 0.52 0.00 0.49 -0.00 0.00 0.00 177.39 178.59 1hyn n PHE 200 N 0.53 -0.29 0.04 1.47 0.99 -0.89 -4.99 117.46 114.31 1hyn n PHE 200 Ca 0.16 0.04 -0.11 0.00 -0.00 0.00 0.00 57.45 57.55 1hyn n PHE 200 Cb 0.69 0.52 -0.04 0.00 -1.00 0.00 0.00 39.48 39.65 1hyn n PHE 200 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1hyn s GLU 202 N -6.09 1.57 0.00 0.00 0.41 -1.26 -3.30 118.70 110.03 1hyn s GLU 202 Ca -0.15 -0.37 0.00 0.00 -0.41 0.00 0.00 54.97 54.04 1hyn s GLU 202 Cb 0.10 -4.99 0.00 0.00 -1.78 0.00 0.00 34.13 27.45 1hyn s GLU 202 CO 0.67 -4.92 0.00 1.04 -0.49 0.00 0.00 175.26 171.56 1hyn n GLN 203 N 8.36 0.00 -1.53 1.61 6.02 -1.26 -5.06 117.38 125.52 1hyn n GLN 203 Ca 0.43 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 57.13 1hyn n GLN 203 Cb 0.46 -0.32 -0.11 0.00 1.02 0.00 0.00 30.24 31.29 1hyn n GLN 203 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hyn n GLY 204 N 0.19 -0.21 0.00 1.08 0.00 -1.21 -3.77 105.19 101.27 1hyn n GLY 204 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1hyn n GLY 204 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hyn n ASP 205 N 13.13 0.00 -1.52 1.61 4.64 -1.26 -4.97 116.55 128.18 1hyn n ASP 205 Ca 0.53 0.00 -0.00 0.00 -1.38 0.00 0.00 54.79 53.94 1hyn n ASP 205 Cb 0.30 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.38 1hyn n ASP 205 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1hyn n GLY 206 N -0.15 -0.73 0.00 0.27 0.00 -1.25 -5.11 105.19 98.22 1hyn n GLY 206 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1hyn n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hyn n GLY 207 N -0.49 0.81 0.00 -0.02 0.00 -1.26 -4.86 105.19 99.38 1hyn n GLY 207 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hyn n GLY 207 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1hyn n THR 208 N 0.00 0.00 -3.22 2.61 5.66 -1.26 -3.97 114.28 114.11 1hyn n THR 208 Ca 0.00 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.99 1hyn n THR 208 Cb 0.00 -0.28 -0.02 0.00 -1.55 0.00 0.00 70.33 68.48 1hyn n THR 208 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1hyn s GLU 209 N -1.99 0.62 -0.04 1.09 2.02 -1.26 -5.12 118.70 114.01 1hyn s GLU 209 Ca 0.00 0.08 -0.29 0.00 0.02 0.00 0.00 54.97 54.79 1hyn s GLU 209 Cb 0.00 0.01 -0.03 0.00 0.10 0.00 0.00 34.13 34.21 1hyn s GLU 209 CO 0.00 -1.11 0.94 0.20 0.02 0.00 0.00 175.26 175.32 1hyn s GLY 210 N 2.34 2.69 -1.64 -1.39 0.00 -1.25 -4.00 107.32 104.06 1hyn s GLY 210 Ca 0.12 0.42 -0.18 0.00 0.00 0.00 0.00 44.72 45.09 1hyn s GLY 210 CO -0.19 1.68 0.76 1.42 0.00 0.00 0.00 173.10 176.78 1hyn n HIS 211 N 4.24 -1.77 -0.25 1.90 -0.00 -1.26 -4.87 115.22 113.21 1hyn n HIS 211 Ca 0.06 0.76 -0.08 0.00 -0.00 0.00 0.00 57.72 58.46 1hyn n HIS 211 Cb 0.50 -2.95 0.04 0.00 -0.00 0.00 0.00 29.99 27.59 1hyn n HIS 211 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1hyn h SER 212 N -1.44 1.07 0.11 0.41 0.87 -1.98 -2.60 113.55 109.99 1hyn h SER 212 Ca -0.56 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 59.75 1hyn h SER 212 Cb 1.37 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 63.04 1hyn h SER 212 CO 0.74 1.04 -0.03 1.55 -0.53 0.00 0.00 176.83 179.61 1hyn h PRO 213 N 1.06 0.00 0.00 2.24 0.13 -1.87 0.28 132.00 133.83 1hyn h PRO 213 Ca 0.21 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1hyn h PRO 213 Cb 0.40 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.53 1hyn h PRO 213 CO 0.01 0.03 -0.01 0.77 -0.23 0.00 0.00 178.00 178.56 1hyn h SER 214 N 0.00 0.00 -1.34 1.44 0.02 -1.85 -2.13 113.55 109.69 1hyn h SER 214 Ca -0.00 0.00 0.39 0.00 -0.84 0.00 0.00 61.79 61.34 1hyn h SER 214 Cb 0.09 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.56 1hyn h SER 214 CO 0.00 0.01 0.95 1.23 -1.14 0.00 0.00 176.83 177.89 1hyn h GLY 215 N 0.04 0.18 1.38 -3.77 0.00 -1.04 0.42 103.07 100.29 1hyn h GLY 215 Ca -0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 1hyn h GLY 215 CO 0.00 -0.04 0.20 1.19 0.00 0.00 0.00 176.54 177.89 1hyn h ILE 216 N 0.04 1.20 0.00 2.60 2.10 -1.58 -1.55 117.51 120.32 1hyn h ILE 216 Ca 0.66 -0.66 0.00 0.00 1.08 0.00 0.00 64.86 65.93 1hyn h ILE 216 Cb 2.53 0.58 0.00 0.00 -1.09 0.00 0.00 36.82 38.84 1hyn h ILE 216 CO -0.06 0.26 0.00 -0.07 -1.08 0.00 0.00 178.15 177.20 1hyn h LEU 217 N 0.78 0.00 -1.23 2.19 3.38 -0.35 0.13 115.31 120.21 1hyn h LEU 217 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1hyn h LEU 217 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1hyn h LEU 217 CO -0.01 0.00 0.00 -0.08 0.09 0.00 0.00 178.44 178.44 1hyn h GLU 218 N 0.00 0.00 -0.01 1.13 4.57 -1.35 -3.04 114.58 115.88 1hyn h GLU 218 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1hyn h GLU 218 Cb 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1hyn h GLU 218 CO 0.00 0.00 -0.23 1.63 -1.18 0.00 0.00 179.01 179.23 1hyn n LYS 219 N -2.95 1.15 -2.01 1.92 4.76 0.47 -4.88 118.16 116.61 1hyn n LYS 219 Ca 0.01 -0.75 -0.42 0.00 -2.87 0.00 0.00 58.31 54.27 1hyn n LYS 219 Cb 0.31 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 31.99 1hyn n LYS 219 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1hyn s ILE 220 N -2.37 3.58 0.58 -0.18 1.01 -1.15 -4.96 121.20 117.71 1hyn s ILE 220 Ca 0.26 0.71 -0.20 0.00 0.00 0.00 0.00 60.65 61.42 1hyn s ILE 220 Cb 0.19 -3.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.17 1hyn s ILE 220 CO 0.48 -0.06 1.31 -2.84 0.00 0.00 0.00 174.94 173.83 1hyn s PRO 221 N 3.99 2.94 0.48 2.79 0.02 -1.26 -4.90 135.00 139.06 1hyn s PRO 221 Ca 0.73 2.11 0.26 0.00 0.02 0.00 0.00 61.00 64.12 1hyn s PRO 221 Cb -0.33 -2.08 1.39 0.00 0.02 0.00 0.00 34.50 33.50 1hyn s PRO 221 CO 0.29 -1.31 1.76 -1.00 -0.33 0.00 0.00 177.00 176.41 1hyn h PRO 222 N 1.10 0.00 -0.83 5.54 0.13 -1.98 -2.69 132.00 133.26 1hyn h PRO 222 Ca -0.51 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.28 1hyn h PRO 222 Cb 1.31 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 32.04 1hyn h PRO 222 CO 0.56 0.00 -1.12 -0.25 -0.23 0.00 0.00 178.00 176.96 1hyn n ASP 223 N -2.52 1.89 -4.96 1.44 9.92 -1.26 -5.10 116.55 115.95 1hyn n ASP 223 Ca -0.02 -2.60 -0.22 0.00 -0.53 0.00 0.00 54.79 51.43 1hyn n ASP 223 Cb 0.22 -0.50 -0.02 0.00 -0.64 0.00 0.00 41.12 40.18 1hyn n ASP 223 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1hyn s SER 224 N -3.41 6.31 0.19 -2.24 1.04 -1.02 -4.63 113.70 109.94 1hyn s SER 224 Ca 0.30 0.17 0.11 0.00 0.48 0.00 0.00 55.95 57.01 1hyn s SER 224 Cb 0.41 -1.90 -0.04 0.00 0.10 0.00 0.00 66.02 64.58 1hyn s SER 224 CO -0.00 -0.14 -0.23 -1.61 0.98 0.00 0.00 173.24 172.24 1hyn s GLU 225 N -4.08 1.47 0.44 4.02 2.02 -1.26 -4.46 118.70 116.85 1hyn s GLU 225 Ca 0.36 -1.51 0.07 0.00 0.02 0.00 0.00 54.97 53.91 1hyn s GLU 225 Cb -0.09 -1.72 0.07 0.00 0.10 0.00 0.00 34.13 32.49 1hyn s GLU 225 CO 0.31 0.37 0.56 0.00 0.02 0.00 0.00 175.26 176.52 1hyn n ALA 226 N 0.24 0.90 -3.45 5.21 0.00 0.13 -3.27 120.51 120.27 1hyn n ALA 226 Ca -0.12 -1.64 -0.13 0.00 0.00 0.00 0.00 53.44 51.55 1hyn n ALA 226 Cb 0.56 0.49 -0.14 0.00 0.00 0.00 0.00 19.45 20.36 1hyn n ALA 226 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1hyn s THR 227 N -1.84 -0.03 -0.17 0.00 2.01 -0.37 -1.09 115.64 114.14 1hyn s THR 227 Ca 0.43 0.12 -0.03 0.00 0.31 0.00 0.00 61.69 62.51 1hyn s THR 227 Cb -0.03 -0.18 -0.02 0.00 0.01 0.00 0.00 72.50 72.28 1hyn s THR 227 CO 0.27 0.05 -0.06 -0.22 -0.69 0.00 0.00 174.62 173.97 1hyn s LEU 228 N 0.73 3.01 -0.26 4.42 0.20 -0.77 -1.93 118.68 124.07 1hyn s LEU 228 Ca -0.06 -0.27 -0.02 0.00 0.69 0.00 0.00 54.13 54.48 1hyn s LEU 228 Cb -0.08 -1.73 0.03 0.00 -0.43 0.00 0.00 46.19 43.98 1hyn s LEU 228 CO -0.03 0.10 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.40 1hyn s VAL 229 N 0.78 2.97 -0.18 1.68 1.01 -0.57 -0.25 120.40 125.85 1hyn s VAL 229 Ca -0.02 -1.08 -0.05 0.00 0.00 0.00 0.00 61.98 60.83 1hyn s VAL 229 Cb -0.15 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 1hyn s VAL 229 CO 0.02 0.12 -0.01 -0.76 0.00 0.00 0.00 175.10 174.47 1hyn s LEU 230 N 1.32 3.32 -0.06 3.92 1.43 0.27 -1.23 118.68 127.65 1hyn s LEU 230 Ca -0.01 -0.13 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 1hyn s LEU 230 Cb -0.17 -1.82 0.00 0.00 0.03 0.00 0.00 46.19 44.23 1hyn s LEU 230 CO -0.03 0.13 -0.16 -0.69 0.23 0.00 0.00 176.35 175.83 1hyn s VAL 231 N 0.63 1.38 -0.06 -1.59 1.01 -0.95 -1.10 120.40 119.71 1hyn s VAL 231 Ca -0.01 -0.65 -0.22 0.00 0.00 0.00 0.00 61.98 61.11 1hyn s VAL 231 Cb -0.14 -1.22 0.05 0.00 0.00 0.00 0.00 36.38 35.07 1hyn s VAL 231 CO 0.02 0.41 0.50 -0.83 0.00 0.00 0.00 175.10 175.19 1hyn s GLY 232 N 0.37 -0.37 -0.22 4.51 0.00 -0.84 -2.08 107.32 108.69 1hyn s GLY 232 Ca -0.11 0.94 -0.08 0.00 0.00 0.00 0.00 44.72 45.47 1hyn s GLY 232 CO 0.04 0.67 0.08 0.50 0.00 0.00 0.00 173.10 174.39 1hyn s ARG 233 N -0.96 3.85 -0.25 2.90 0.52 -1.26 -1.79 118.95 121.97 1hyn s ARG 233 Ca -0.10 -0.39 0.01 0.00 -0.52 0.00 0.00 55.73 54.73 1hyn s ARG 233 Cb -0.03 -3.30 0.07 0.00 0.52 0.00 0.00 34.95 32.20 1hyn s ARG 233 CO 0.06 0.05 -0.03 0.00 0.02 0.00 0.00 175.30 175.41 1hyn s ALA 234 N 0.98 1.96 -2.00 2.13 0.00 0.24 -0.39 121.76 124.69 1hyn s ALA 234 Ca 0.04 -1.46 0.08 0.00 0.00 0.00 0.00 51.96 50.63 1hyn s ALA 234 Cb -0.14 -1.49 0.49 0.00 0.00 0.00 0.00 23.12 21.99 1hyn s ALA 234 CO 0.03 -1.28 0.94 -0.25 0.00 0.00 0.00 175.76 175.20 1hyn n ASP 235 N 4.67 0.00 -0.29 0.00 10.43 -1.19 -2.50 116.55 127.66 1hyn n ASP 235 Ca -0.09 -0.71 0.10 0.00 2.57 0.00 0.00 54.79 56.65 1hyn n ASP 235 Cb 0.44 0.00 -0.05 0.00 1.84 0.00 0.00 41.12 43.35 1hyn n ASP 235 CO 0.00 0.00 0.00 2.22 -1.07 0.00 0.00 177.20 178.35 1hyn n PHE 236 N -0.77 0.00 -2.50 1.24 1.16 -1.26 -4.93 117.46 110.40 1hyn n PHE 236 Ca 0.06 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.31 1hyn n PHE 236 Cb 0.03 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 37.86 1hyn n PHE 236 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1hyn s LEU 237 N -2.61 3.76 0.12 5.98 1.43 -1.04 -4.96 118.68 121.35 1hyn s LEU 237 Ca 0.14 1.76 0.24 0.00 -1.03 0.00 0.00 54.13 55.23 1hyn s LEU 237 Cb 0.16 -4.54 0.25 0.00 0.03 0.00 0.00 46.19 42.10 1hyn s LEU 237 CO 0.65 -0.69 1.24 -0.33 0.23 0.00 0.00 176.35 177.45 1hyn h GLU 238 N 1.31 0.00 -2.99 1.70 5.08 -1.90 -3.41 114.58 114.37 1hyn h GLU 238 Ca -0.48 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 57.89 1hyn h GLU 238 Cb 1.20 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.36 1hyn h GLU 238 CO 0.60 0.00 0.22 1.14 -1.00 0.00 0.00 179.01 179.97 1hyn s GLN 239 N -3.19 1.45 0.49 2.33 -2.07 -1.26 -4.98 119.66 112.43 1hyn s GLN 239 Ca 0.05 -0.65 -0.20 0.00 -1.82 0.00 0.00 55.36 52.74 1hyn s GLN 239 Cb 0.13 0.59 -0.08 0.00 -1.09 0.00 0.00 33.01 32.56 1hyn s GLN 239 CO 0.74 -0.65 1.03 -2.14 -1.32 0.00 0.00 175.29 172.95 1hyn s PRO 240 N -3.80 3.80 0.02 9.60 0.02 -1.26 -4.45 135.00 138.93 1hyn s PRO 240 Ca 0.05 1.28 0.01 0.00 0.02 0.00 0.00 61.00 62.36 1hyn s PRO 240 Cb -0.03 -2.10 -0.02 0.00 0.02 0.00 0.00 34.50 32.37 1hyn s PRO 240 CO -0.06 -0.42 -0.04 0.14 -0.33 0.00 0.00 177.00 176.29 1hyn s VAL 241 N -2.11 0.21 -0.06 3.83 -7.23 0.20 -4.98 120.40 110.26 1hyn s VAL 241 Ca 0.66 -0.88 0.04 0.00 -1.81 0.00 0.00 61.98 59.99 1hyn s VAL 241 Cb -0.15 -0.33 0.00 0.00 0.56 0.00 0.00 36.38 36.46 1hyn s VAL 241 CO 0.22 -0.43 -0.18 -0.22 -0.31 0.00 0.00 175.10 174.18 1hyn s LEU 242 N -1.37 1.90 -0.09 1.32 0.20 -1.26 -1.91 118.68 117.47 1hyn s LEU 242 Ca -0.13 -0.39 0.04 0.00 0.69 0.00 0.00 54.13 54.33 1hyn s LEU 242 Cb -0.09 -1.06 0.00 0.00 -0.43 0.00 0.00 46.19 44.61 1hyn s LEU 242 CO -0.01 0.14 -0.22 -0.83 -0.29 0.00 0.00 176.35 175.14 1hyn s GLY 243 N 0.22 1.21 -0.10 7.98 0.00 0.78 -1.50 107.32 115.91 1hyn s GLY 243 Ca -0.09 -0.87 0.03 0.00 0.00 0.00 0.00 44.72 43.79 1hyn s GLY 243 CO 0.04 -0.29 -0.18 -0.12 0.00 0.00 0.00 173.10 172.55 1hyn s PHE 244 N 0.32 2.15 -0.04 1.90 5.36 -0.15 -0.78 117.98 126.74 1hyn s PHE 244 Ca -0.16 -0.94 0.04 0.00 -0.96 0.00 0.00 56.93 54.91 1hyn s PHE 244 Cb -0.17 -1.50 -0.00 0.00 -0.34 0.00 0.00 43.02 41.01 1hyn s PHE 244 CO 0.07 -0.44 -0.18 0.08 -1.46 0.00 0.00 175.22 173.30 1hyn s VAL 245 N 0.69 1.47 -0.21 3.12 1.01 -0.39 -0.74 120.40 125.36 1hyn s VAL 245 Ca -0.12 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1hyn s VAL 245 Cb -0.16 -1.27 0.04 0.00 0.00 0.00 0.00 36.38 35.00 1hyn s VAL 245 CO 0.03 0.42 -0.11 -0.60 0.00 0.00 0.00 175.10 174.84 1hyn s ARG 246 N 0.03 2.10 0.46 2.72 3.52 -0.20 -1.55 118.95 126.03 1hyn s ARG 246 Ca -0.04 -0.90 -0.23 0.00 -0.13 0.00 0.00 55.73 54.43 1hyn s ARG 246 Cb -0.12 -2.48 -0.07 0.00 -1.56 0.00 0.00 34.95 30.71 1hyn s ARG 246 CO 0.02 -0.43 1.14 -0.51 -0.81 0.00 0.00 175.30 174.71 1hyn s LEU 247 N 1.36 4.00 0.21 -0.88 1.43 -0.54 0.17 118.68 124.43 1hyn s LEU 247 Ca -0.02 2.24 -0.09 0.00 -1.03 0.00 0.00 54.13 55.23 1hyn s LEU 247 Cb -0.16 -4.28 0.15 0.00 0.03 0.00 0.00 46.19 41.93 1hyn s LEU 247 CO -0.08 -0.88 1.83 -0.61 0.23 0.00 0.00 176.35 176.83 1hyn h GLN 248 N 2.01 1.07 -4.20 1.70 5.75 -1.40 -3.41 115.11 116.64 1hyn h GLN 248 Ca -0.49 -0.12 -0.46 0.00 -0.15 0.00 0.00 58.65 57.43 1hyn h GLN 248 Cb 1.24 -0.21 -0.34 0.00 1.07 0.00 0.00 27.48 29.24 1hyn h GLN 248 CO 0.60 0.79 -0.79 -1.21 -2.65 0.00 0.00 178.83 175.57 1hyn s GLU 249 N -5.85 1.17 0.19 1.69 0.41 -1.26 -5.02 118.70 110.03 1hyn s GLU 249 Ca -0.13 -0.21 -0.32 0.00 -0.41 0.00 0.00 54.97 53.90 1hyn s GLU 249 Cb 0.15 -1.10 -0.12 0.00 -1.78 0.00 0.00 34.13 31.28 1hyn s GLU 249 CO 0.80 -0.08 1.74 0.00 -0.49 0.00 0.00 175.26 177.23 1hyn n ALA 250 N 4.12 2.59 -2.91 5.21 0.00 -1.26 -4.93 120.51 123.33 1hyn n ALA 250 Ca -0.22 0.39 -0.26 0.00 0.00 0.00 0.00 53.44 53.35 1hyn n ALA 250 Cb 0.51 -2.52 -0.16 0.00 0.00 0.00 0.00 19.45 17.28 1hyn n ALA 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hyn s ALA 251 N 1.47 1.52 0.37 0.00 0.00 -0.63 -4.80 121.76 119.68 1hyn s ALA 251 Ca 0.77 -0.69 -0.25 0.00 0.00 0.00 0.00 51.96 51.79 1hyn s ALA 251 Cb -0.52 -0.50 -0.09 0.00 0.00 0.00 0.00 23.12 22.01 1hyn s ALA 251 CO 0.34 0.27 1.01 -1.83 0.00 0.00 0.00 175.76 175.55 1hyn s GLU 252 N 0.04 4.34 -0.01 0.00 -1.05 -1.26 -0.72 118.70 120.03 1hyn s GLU 252 Ca -0.04 1.43 0.04 0.00 -0.15 0.00 0.00 54.97 56.25 1hyn s GLU 252 Cb -0.11 -2.63 -0.01 0.00 -0.44 0.00 0.00 34.13 30.93 1hyn s GLU 252 CO 0.02 0.03 -0.13 -0.51 0.95 0.00 0.00 175.26 175.62 1hyn s LEU 253 N -2.42 1.99 0.60 1.83 1.02 -1.26 -4.87 118.68 115.56 1hyn s LEU 253 Ca 0.55 -0.24 0.31 0.00 0.02 0.00 0.00 54.13 54.77 1hyn s LEU 253 Cb -0.20 -0.69 1.82 0.00 0.02 0.00 0.00 46.19 47.14 1hyn s LEU 253 CO 0.26 0.15 2.20 -0.33 0.02 0.00 0.00 176.35 178.65 1hyn h GLU 254 N 5.92 0.00 -0.23 1.70 5.08 -1.97 -2.43 114.58 122.66 1hyn h GLU 254 Ca -0.34 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.01 1hyn h GLU 254 Cb 1.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1hyn h GLU 254 CO 0.49 0.00 0.07 0.00 -1.00 0.00 0.00 179.01 178.57 1hyn h ALA 255 N 1.89 1.70 -2.40 3.43 0.00 -1.96 -3.44 119.26 118.48 1hyn h ALA 255 Ca 0.03 -0.08 -0.47 0.00 0.00 0.00 0.00 54.91 54.39 1hyn h ALA 255 Cb 0.21 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1hyn h ALA 255 CO -0.00 0.24 0.31 0.08 0.00 0.00 0.00 179.25 179.88 1hyn s VAL 256 N -5.14 4.28 0.34 0.00 1.01 -0.92 -4.85 120.40 115.12 1hyn s VAL 256 Ca -0.07 1.70 0.03 0.00 0.00 0.00 0.00 61.98 63.65 1hyn s VAL 256 Cb 0.17 -3.93 0.28 0.00 0.00 0.00 0.00 36.38 32.90 1hyn s VAL 256 CO 0.72 0.08 1.96 -0.08 0.00 0.00 0.00 175.10 177.78 1hyn h GLU 257 N 3.02 0.86 -6.36 2.72 4.81 -1.88 -3.43 114.58 114.32 1hyn h GLU 257 Ca -0.47 -0.05 -0.63 0.00 -0.13 0.00 0.00 59.36 58.08 1hyn h GLU 257 Cb 1.19 -0.19 -0.26 0.00 0.63 0.00 0.00 28.75 30.12 1hyn h GLU 257 CO 0.64 0.57 -0.86 -0.51 -0.73 0.00 0.00 179.01 178.12 1hyn s LEU 258 N -9.81 2.17 0.00 1.64 1.43 -1.26 -5.03 118.68 107.82 1hyn s LEU 258 Ca -0.10 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 1hyn s LEU 258 Cb 0.19 -1.10 0.00 0.00 0.03 0.00 0.00 46.19 45.31 1hyn s LEU 258 CO 0.78 0.20 0.31 -0.81 0.23 0.00 0.00 176.35 177.06 1hyn n PRO 259 N 1.82 0.22 -2.60 1.29 -0.04 -1.26 -4.82 135.00 129.61 1hyn n PRO 259 Ca -0.17 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.88 1hyn n PRO 259 Cb 0.53 -1.39 -0.04 0.00 -0.04 0.00 0.00 33.50 32.56 1hyn n PRO 259 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1hyn s VAL 260 N 1.08 4.25 0.08 0.52 1.01 -1.26 -4.90 120.40 121.18 1hyn s VAL 260 Ca 0.00 1.81 -0.31 0.00 0.00 0.00 0.00 61.98 63.48 1hyn s VAL 260 Cb 0.00 -4.15 -0.10 0.00 0.00 0.00 0.00 36.38 32.13 1hyn s VAL 260 CO 0.00 0.25 1.91 -2.65 0.00 0.00 0.00 175.10 174.61 1hyn n PRO 261 N 2.97 2.85 -2.49 2.72 -0.02 -1.26 -4.55 135.00 135.21 1hyn n PRO 261 Ca 0.04 1.04 -0.42 0.00 -2.02 0.00 0.00 63.50 62.14 1hyn n PRO 261 Cb 0.48 -2.97 -0.03 0.00 -0.02 0.00 0.00 33.50 30.96 1hyn n PRO 261 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1hyn s ILE 262 N 3.63 4.30 -0.14 4.25 -1.09 0.10 0.18 121.20 132.43 1hyn s ILE 262 Ca 0.86 1.63 0.03 0.00 -2.23 0.00 0.00 60.65 60.94 1hyn s ILE 262 Cb -0.45 -4.05 -0.10 0.00 -1.58 0.00 0.00 42.46 36.27 1hyn s ILE 262 CO 0.40 0.05 -0.10 -1.14 -1.23 0.00 0.00 174.94 172.92 1hyn n ARG 263 N 4.65 0.71 -4.37 2.79 3.00 -0.25 -1.60 116.66 121.59 1hyn n ARG 263 Ca 0.10 0.07 -0.19 0.00 -0.00 0.00 0.00 57.85 57.82 1hyn n ARG 263 Cb 0.47 -1.29 -0.10 0.00 0.00 0.00 0.00 32.46 31.54 1hyn n ARG 263 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1hyn s PHE 264 N -2.29 1.78 -0.04 -0.14 0.40 -1.13 -1.47 117.98 115.09 1hyn s PHE 264 Ca -0.17 -0.63 -0.10 0.00 -0.60 0.00 0.00 56.93 55.43 1hyn s PHE 264 Cb 0.05 -0.90 0.02 0.00 0.51 0.00 0.00 43.02 42.70 1hyn s PHE 264 CO 0.36 0.32 0.23 -0.51 0.70 0.00 0.00 175.22 176.32 1hyn s LEU 265 N -3.36 1.17 -0.13 -0.37 1.02 -0.60 -1.84 118.68 114.57 1hyn s LEU 265 Ca 0.25 0.16 0.00 0.00 0.02 0.00 0.00 54.13 54.56 1hyn s LEU 265 Cb 0.01 0.90 0.02 0.00 0.02 0.00 0.00 46.19 47.14 1hyn s LEU 265 CO 0.08 -0.27 -0.11 -0.36 0.02 0.00 0.00 176.35 175.71 1hyn s PHE 266 N -0.75 1.82 -0.29 0.29 0.40 0.65 -1.26 117.98 118.85 1hyn s PHE 266 Ca -0.08 -0.97 0.00 0.00 -0.60 0.00 0.00 56.93 55.28 1hyn s PHE 266 Cb -0.05 -1.41 0.05 0.00 0.51 0.00 0.00 43.02 42.13 1hyn s PHE 266 CO 0.02 -0.58 -0.04 0.08 0.70 0.00 0.00 175.22 175.39 1hyn s VAL 267 N 1.55 2.66 -0.32 -0.44 1.01 0.04 -0.57 120.40 124.35 1hyn s VAL 267 Ca 0.04 -1.50 -0.02 0.00 0.00 0.00 0.00 61.98 60.50 1hyn s VAL 267 Cb -0.13 -2.55 0.06 0.00 0.00 0.00 0.00 36.38 33.76 1hyn s VAL 267 CO -0.09 -0.08 0.03 -0.76 0.00 0.00 0.00 175.10 174.20 1hyn s LEU 268 N 1.19 4.11 0.18 3.92 1.43 -0.26 -0.16 118.68 129.09 1hyn s LEU 268 Ca -0.07 -1.36 0.08 0.00 -1.03 0.00 0.00 54.13 51.76 1hyn s LEU 268 Cb -0.20 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 1hyn s LEU 268 CO -0.03 -0.30 -0.17 -0.76 0.23 0.00 0.00 176.35 175.32 1hyn s LEU 269 N 1.25 2.48 0.00 1.79 1.43 -0.80 -1.98 118.68 122.84 1hyn s LEU 269 Ca -0.03 -0.92 0.00 0.00 -1.03 0.00 0.00 54.13 52.15 1hyn s LEU 269 Cb -0.20 -0.78 0.00 0.00 0.03 0.00 0.00 46.19 45.24 1hyn s LEU 269 CO -0.01 -0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.10 1hyn n GLY 270 N 0.05 -0.85 3.93 -3.19 0.00 -0.74 -0.63 105.19 103.76 1hyn n GLY 270 Ca -0.11 -1.13 -0.25 0.00 0.00 0.00 0.00 46.02 44.53 1hyn n GLY 270 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hyn s PRO 271 N -2.00 3.52 -0.02 1.61 0.04 -1.20 0.81 135.00 137.76 1hyn s PRO 271 Ca 0.00 -0.17 -0.30 0.00 0.04 0.00 0.00 61.00 60.58 1hyn s PRO 271 Cb 0.00 -2.59 -0.07 0.00 0.04 0.00 0.00 34.50 31.88 1hyn s PRO 271 CO 0.00 0.07 1.74 -1.21 0.04 0.00 0.00 177.00 177.64 1hyn s GLU 272 N -4.34 4.17 0.08 4.56 2.02 -1.26 -4.86 118.70 119.07 1hyn s GLU 272 Ca 0.42 2.32 0.03 0.00 0.02 0.00 0.00 54.97 57.76 1hyn s GLU 272 Cb -0.10 -3.99 -0.03 0.00 0.10 0.00 0.00 34.13 30.11 1hyn s GLU 272 CO 0.38 -0.86 -0.09 0.00 0.02 0.00 0.00 175.26 174.71 1hyn s ALA 273 N 4.00 0.90 0.54 5.21 0.00 -1.26 -5.11 121.76 126.03 1hyn s ALA 273 Ca 0.77 -1.07 -0.22 0.00 0.00 0.00 0.00 51.96 51.45 1hyn s ALA 273 Cb -0.36 0.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.76 1hyn s ALA 273 CO 0.33 -0.07 1.32 -2.14 0.00 0.00 0.00 175.76 175.20 1hyn s PRO 274 N -2.56 3.19 -0.40 0.00 0.02 -1.26 -2.51 135.00 131.48 1hyn s PRO 274 Ca 0.01 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.17 1hyn s PRO 274 Cb -0.04 -2.24 0.00 0.00 0.02 0.00 0.00 34.50 32.24 1hyn s PRO 274 CO -0.01 -1.12 0.00 0.72 -0.33 0.00 0.00 177.00 176.26 1hyn n HIS 275 N -1.03 0.00 -3.88 6.54 8.25 -1.26 -4.97 115.22 118.87 1hyn n HIS 275 Ca 0.10 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.26 1hyn n HIS 275 Cb 0.46 -1.59 -0.15 0.00 1.12 0.00 0.00 29.99 29.83 1hyn n HIS 275 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1hyn s ILE 276 N -1.68 1.74 -0.41 1.59 1.01 -1.04 -4.77 121.20 117.63 1hyn s ILE 276 Ca 0.00 -2.13 -0.18 0.00 0.00 0.00 0.00 60.65 58.34 1hyn s ILE 276 Cb 0.00 -2.28 0.02 0.00 0.01 0.00 0.00 42.46 40.21 1hyn s ILE 276 CO 0.00 -0.67 0.47 -0.62 0.00 0.00 0.00 174.94 174.11 1hyn s ASP 277 N 0.98 6.22 0.47 3.58 -1.08 -1.26 -4.59 116.67 120.99 1hyn s ASP 277 Ca 0.12 -0.54 0.13 0.00 -0.52 0.00 0.00 52.55 51.73 1hyn s ASP 277 Cb -0.20 -2.24 1.08 0.00 -1.46 0.00 0.00 42.92 40.10 1hyn s ASP 277 CO -0.12 -0.59 2.08 1.88 0.52 0.00 0.00 175.17 178.93 1hyn h TYR 278 N 8.71 0.15 -0.29 -5.34 -1.99 -1.97 -1.33 116.97 114.92 1hyn h TYR 278 Ca -0.27 -0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.42 1hyn h TYR 278 Cb 1.11 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.78 1hyn h TYR 278 CO 0.65 0.15 0.02 1.15 -0.00 0.00 0.00 178.16 180.12 1hyn h THR 279 N 0.15 1.25 -0.31 -2.88 2.02 -1.97 -0.50 112.91 110.66 1hyn h THR 279 Ca 0.04 -0.89 -0.09 0.00 0.77 0.00 0.00 66.41 66.24 1hyn h THR 279 Cb 0.08 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1hyn h THR 279 CO -0.00 0.29 -0.20 1.56 0.37 0.00 0.00 175.52 177.53 1hyn h GLN 280 N 0.30 0.58 -0.63 6.66 1.08 -1.86 0.36 115.11 121.60 1hyn h GLN 280 Ca 0.08 -0.21 -0.07 0.00 -1.45 0.00 0.00 58.65 57.01 1hyn h GLN 280 Cb 0.40 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.76 1hyn h GLN 280 CO 0.01 0.75 0.14 1.25 -0.95 0.00 0.00 178.83 180.03 1hyn h LEU 281 N 0.52 0.97 0.12 1.46 6.46 -1.12 0.38 115.31 124.11 1hyn h LEU 281 Ca 0.08 -0.24 -0.01 0.00 -0.12 0.00 0.00 57.88 57.59 1hyn h LEU 281 Cb 0.64 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 1hyn h LEU 281 CO 0.05 0.96 -0.06 1.23 -0.62 0.00 0.00 178.44 180.00 1hyn h GLY 282 N 0.94 -0.17 0.54 3.75 0.00 -0.52 -1.83 103.07 105.78 1hyn h GLY 282 Ca 0.20 0.06 0.12 0.00 0.00 0.00 0.00 47.33 47.71 1hyn h GLY 282 CO 0.00 -0.06 0.61 3.21 0.00 0.00 0.00 176.54 180.30 1hyn h ARG 283 N -0.23 0.88 -0.62 4.80 3.08 -0.60 0.42 114.38 122.10 1hyn h ARG 283 Ca -0.02 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 1hyn h ARG 283 Cb 0.19 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1hyn h ARG 283 CO 0.03 0.58 0.02 0.00 -1.07 0.00 0.00 179.97 179.53 1hyn h ALA 284 N 1.56 0.84 -0.21 0.04 0.00 -0.58 0.27 119.26 121.17 1hyn h ALA 284 Ca 0.47 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1hyn h ALA 284 Cb 0.52 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1hyn h ALA 284 CO -0.23 0.67 -0.25 0.00 0.00 0.00 0.00 179.25 179.43 1hyn h ALA 285 N 1.00 0.31 -0.28 0.00 0.00 -0.39 -0.73 119.26 119.17 1hyn h ALA 285 Ca 0.18 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1hyn h ALA 285 Cb 0.54 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1hyn h ALA 285 CO 0.03 0.29 -0.08 0.00 0.00 0.00 0.00 179.25 179.49 1hyn h ALA 286 N 0.64 1.34 -0.16 0.00 0.00 -0.88 -1.81 119.26 118.40 1hyn h ALA 286 Ca 0.03 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.53 1hyn h ALA 286 Cb 0.81 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1hyn h ALA 286 CO 0.06 0.45 -0.62 1.15 0.00 0.00 0.00 179.25 180.28 1hyn h THR 287 N 0.43 1.33 -0.52 0.00 2.02 -0.81 -2.22 112.91 113.15 1hyn h THR 287 Ca 0.09 -1.91 -0.03 0.00 0.77 0.00 0.00 66.41 65.33 1hyn h THR 287 Cb 0.41 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.68 1hyn h THR 287 CO 0.02 0.59 0.21 0.25 0.37 0.00 0.00 175.52 176.96 1hyn h LEU 288 N 0.40 0.72 -1.01 2.58 6.46 -0.62 -2.58 115.31 121.27 1hyn h LEU 288 Ca -0.01 -0.17 -0.06 0.00 -0.12 0.00 0.00 57.88 57.52 1hyn h LEU 288 Cb 1.19 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.91 1hyn h LEU 288 CO 0.12 0.69 0.07 -0.03 -0.62 0.00 0.00 178.44 178.67 1hyn h MET 289 N 0.70 0.79 0.00 1.25 4.05 -1.27 -2.53 114.93 117.92 1hyn h MET 289 Ca 0.17 -0.18 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1hyn h MET 289 Cb 0.20 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 30.89 1hyn h MET 289 CO -0.01 0.75 0.00 0.43 0.23 0.00 0.00 176.91 178.31 1hyn n SER 290 N -4.25 0.02 -4.64 1.39 7.64 -0.84 -4.33 113.62 108.61 1hyn n SER 290 Ca 0.03 0.50 -0.42 0.00 1.01 0.00 0.00 58.87 60.00 1hyn n SER 290 Cb 0.25 -0.51 -0.04 0.00 -1.01 0.00 0.00 64.21 62.91 1hyn n SER 290 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1hyn s GLU 291 N -3.01 4.15 0.22 1.43 -6.30 -0.95 -4.70 118.70 109.54 1hyn s GLU 291 Ca 0.09 0.94 -0.16 0.00 -2.50 0.00 0.00 54.97 53.34 1hyn s GLU 291 Cb 0.12 -3.66 0.25 0.00 0.00 0.00 0.00 34.13 30.83 1hyn s GLU 291 CO 0.34 -0.58 1.58 -0.09 0.02 0.00 0.00 175.26 176.53 1hyn h ARG 292 N 7.75 -0.06 -0.65 4.30 2.43 -1.87 -0.96 114.38 125.32 1hyn h ARG 292 Ca -0.23 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.91 1hyn h ARG 292 Cb 1.09 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 1hyn h ARG 292 CO 0.90 -0.04 0.25 0.28 -1.51 0.00 0.00 179.97 179.85 1hyn h VAL 293 N -0.06 1.23 -0.32 0.20 2.07 -1.94 -1.41 116.25 116.02 1hyn h VAL 293 Ca 0.32 -0.72 -0.16 0.00 0.82 0.00 0.00 66.70 66.96 1hyn h VAL 293 Cb 0.58 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1hyn h VAL 293 CO -0.81 0.29 -0.43 0.15 0.02 0.00 0.00 177.57 176.79 1hyn h PHE 294 N 0.94 1.05 -0.71 1.57 3.57 -1.64 -1.41 116.94 120.31 1hyn h PHE 294 Ca 0.22 -0.34 0.03 0.00 3.53 0.00 0.00 57.97 61.41 1hyn h PHE 294 Cb 0.19 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 1hyn h PHE 294 CO 0.01 1.15 0.44 -0.09 -2.23 0.00 0.00 178.31 177.60 1hyn h ARG 295 N 0.64 0.84 -0.09 1.11 2.43 -0.83 0.58 114.38 119.06 1hyn h ARG 295 Ca 0.04 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 1hyn h ARG 295 Cb 1.03 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 1hyn h ARG 295 CO 0.10 0.55 -0.45 0.82 -1.51 0.00 0.00 179.97 179.49 1hyn h ILE 296 N 0.86 1.32 -0.03 1.20 2.04 -1.18 -1.99 117.51 119.74 1hyn h ILE 296 Ca 0.29 -1.60 -0.17 0.00 1.00 0.00 0.00 64.86 64.37 1hyn h ILE 296 Cb 0.03 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1hyn h ILE 296 CO -0.11 0.47 -0.75 0.44 0.00 0.00 0.00 178.15 178.20 1hyn h ASP 297 N 0.17 0.27 0.18 1.72 3.32 -0.04 -2.83 116.42 119.22 1hyn h ASP 297 Ca 0.01 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 56.81 1hyn h ASP 297 Cb 0.86 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 1hyn h ASP 297 CO 0.07 0.93 -0.24 0.00 -1.72 0.00 0.00 179.24 178.27 1hyn h ALA 298 N 1.07 1.47 0.00 3.45 0.00 0.68 0.16 119.26 126.09 1hyn h ALA 298 Ca -0.03 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.46 1hyn h ALA 298 Cb 1.33 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1hyn h ALA 298 CO 0.12 0.38 -0.77 1.88 0.00 0.00 0.00 179.25 180.86 1hyn h TYR 299 N 0.11 0.00 0.00 0.00 -1.99 -1.33 -3.34 116.97 110.42 1hyn h TYR 299 Ca 0.02 0.00 -0.30 0.00 2.00 0.00 0.00 58.73 60.45 1hyn h TYR 299 Cb 0.50 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.17 1hyn h TYR 299 CO 0.00 0.77 -1.79 -1.33 -0.00 0.00 0.00 178.16 175.82 1hyn n MET 300 N -3.32 0.64 -1.55 4.88 2.81 -0.92 -4.99 117.12 114.67 1hyn n MET 300 Ca 0.01 0.27 -0.48 0.00 -1.81 0.00 0.00 57.70 55.69 1hyn n MET 300 Cb 0.83 -1.76 -0.03 0.00 -0.71 0.00 0.00 33.22 31.55 1hyn n MET 300 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hyn n ALA 301 N -2.58 -1.05 -1.05 3.04 0.00 0.52 -4.92 120.51 114.47 1hyn n ALA 301 Ca -0.19 0.44 0.06 0.00 0.00 0.00 0.00 53.44 53.75 1hyn n ALA 301 Cb 1.06 -1.95 0.08 0.00 0.00 0.00 0.00 19.45 18.65 1hyn n ALA 301 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1hyn n GLN 302 N 1.28 1.28 -3.68 0.00 6.02 -1.26 -5.02 117.38 116.00 1hyn n GLN 302 Ca 0.14 -1.99 0.00 0.00 -0.01 0.00 0.00 57.00 55.14 1hyn n GLN 302 Cb 0.26 -1.18 -0.00 0.00 1.02 0.00 0.00 30.24 30.34 1hyn n GLN 302 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1hyn s SER 303 N -2.05 -0.08 0.28 1.08 1.04 -1.26 -5.02 113.70 107.69 1hyn s SER 303 Ca 0.19 -0.22 0.04 0.00 0.48 0.00 0.00 55.95 56.43 1hyn s SER 303 Cb 0.16 0.25 0.40 0.00 0.10 0.00 0.00 66.02 66.93 1hyn s SER 303 CO 0.02 -0.47 1.69 -0.09 0.98 0.00 0.00 173.24 175.37 1hyn h ARG 304 N 2.00 0.37 -0.68 4.02 2.43 -1.97 -3.15 114.38 117.40 1hyn h ARG 304 Ca -0.29 -0.17 0.13 0.00 -0.81 0.00 0.00 59.98 58.84 1hyn h ARG 304 Cb 1.21 -0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 30.66 1hyn h ARG 304 CO 0.28 0.69 0.22 0.78 -1.51 0.00 0.00 179.97 180.42 1hyn h GLY 305 N 1.12 0.95 1.85 2.80 0.00 -1.98 0.13 103.07 107.94 1hyn h GLY 305 Ca 0.03 -0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.19 1hyn h GLY 305 CO 0.06 -0.10 -0.32 0.83 0.00 0.00 0.00 176.54 177.02 1hyn h GLU 306 N 0.36 0.17 -0.28 4.80 5.08 -1.96 0.13 114.58 122.88 1hyn h GLU 306 Ca 0.36 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.55 1hyn h GLU 306 Cb 0.54 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1hyn h GLU 306 CO -0.40 0.48 -0.24 -0.07 -1.00 0.00 0.00 179.01 177.78 1hyn h LEU 307 N 0.15 0.70 -0.74 1.33 3.38 -1.26 -2.49 115.31 116.39 1hyn h LEU 307 Ca 0.02 -0.46 -0.12 0.00 0.09 0.00 0.00 57.88 57.41 1hyn h LEU 307 Cb 0.64 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1hyn h LEU 307 CO 0.05 1.01 -0.33 -0.07 0.09 0.00 0.00 178.44 179.18 1hyn h LEU 308 N 0.39 0.61 -0.76 1.67 3.38 -0.66 -1.81 115.31 118.14 1hyn h LEU 308 Ca 0.05 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 1hyn h LEU 308 Cb 0.80 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1hyn h LEU 308 CO 0.06 0.90 0.20 -0.74 0.09 0.00 0.00 178.44 178.95 1hyn h HIS 309 N 0.50 1.19 -0.30 1.13 2.76 -0.69 -0.94 115.15 118.80 1hyn h HIS 309 Ca 0.06 -0.13 -0.04 0.00 -2.20 0.00 0.00 60.37 58.06 1hyn h HIS 309 Cb 0.82 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 1hyn h HIS 309 CO 0.03 0.95 0.04 1.03 -1.30 0.00 0.00 177.93 178.68 1hyn h SER 310 N 1.09 0.48 -0.90 3.26 0.87 -1.26 -2.48 113.55 114.61 1hyn h SER 310 Ca 0.23 -0.27 0.08 0.00 -1.23 0.00 0.00 61.79 60.60 1hyn h SER 310 Cb 0.34 -0.13 -0.06 0.00 -0.44 0.00 0.00 62.40 62.11 1hyn h SER 310 CO -0.00 0.63 0.58 0.25 -0.53 0.00 0.00 176.83 177.76 1hyn h LEU 311 N 0.31 0.87 -0.22 2.23 6.46 -1.01 -0.06 115.31 123.90 1hyn h LEU 311 Ca 0.09 0.01 0.02 0.00 -0.12 0.00 0.00 57.88 57.88 1hyn h LEU 311 Cb 0.36 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.10 1hyn h LEU 311 CO 0.01 0.54 0.07 -0.08 -0.62 0.00 0.00 178.44 178.36 1hyn h GLU 312 N 0.97 0.17 -0.77 1.25 4.81 -0.93 -0.57 114.58 119.52 1hyn h GLU 312 Ca 0.40 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.58 1hyn h GLU 312 Cb 0.28 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1hyn h GLU 312 CO -0.16 0.11 0.31 0.78 -0.73 0.00 0.00 179.01 179.32 1hyn h GLY 313 N 0.18 1.24 1.00 1.92 0.00 -0.80 0.14 103.07 106.74 1hyn h GLY 313 Ca 0.09 -0.67 0.01 0.00 0.00 0.00 0.00 47.33 46.76 1hyn h GLY 313 CO -0.10 0.63 0.54 -2.75 0.00 0.00 0.00 176.54 174.87 1hyn h PHE 314 N 1.12 1.03 -0.24 5.60 3.57 -0.65 -0.66 116.94 126.70 1hyn h PHE 314 Ca 0.26 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.63 1hyn h PHE 314 Cb 0.21 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.60 1hyn h PHE 314 CO 0.02 0.64 -0.46 -0.07 -2.23 0.00 0.00 178.31 176.22 1hyn h LEU 315 N 1.11 0.82 -0.79 0.59 3.38 -0.53 -2.47 115.31 117.42 1hyn h LEU 315 Ca 0.30 -0.54 0.04 0.00 0.09 0.00 0.00 57.88 57.77 1hyn h LEU 315 Cb -0.12 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.34 1hyn h LEU 315 CO -0.07 1.21 0.50 0.44 0.09 0.00 0.00 178.44 180.60 1hyn h ASP 316 N 0.47 0.81 -0.20 -0.43 5.19 -0.32 -2.11 116.42 119.83 1hyn h ASP 316 Ca 0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1hyn h ASP 316 Cb 1.06 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.40 1hyn h ASP 316 CO 0.10 0.55 0.00 0.00 -3.12 0.00 0.00 179.24 176.77 1hyn s SER 318 N -1.28 6.96 -0.22 0.00 0.01 -0.80 -4.73 113.70 113.64 1hyn s SER 318 Ca 0.25 1.33 -0.04 0.00 1.31 0.00 0.00 55.95 58.80 1hyn s SER 318 Cb 0.13 -2.39 -0.01 0.00 0.21 0.00 0.00 66.02 63.96 1hyn s SER 318 CO 0.19 -0.01 -0.04 -0.22 0.41 0.00 0.00 173.24 173.56 1hyn s LEU 319 N -2.21 2.94 -0.26 2.44 0.20 -1.26 -5.01 118.68 115.52 1hyn s LEU 319 Ca 0.45 -0.43 -0.16 0.00 0.69 0.00 0.00 54.13 54.67 1hyn s LEU 319 Cb -0.15 -1.74 -0.03 0.00 -0.43 0.00 0.00 46.19 43.84 1hyn s LEU 319 CO 0.20 -0.03 0.43 -0.69 -0.29 0.00 0.00 176.35 175.97 1hyn s VAL 320 N 1.47 5.14 -0.44 1.68 1.01 -1.26 -5.02 120.40 122.97 1hyn s VAL 320 Ca 0.05 0.70 -0.09 0.00 0.00 0.00 0.00 61.98 62.64 1hyn s VAL 320 Cb -0.14 -3.75 0.10 0.00 0.00 0.00 0.00 36.38 32.58 1hyn s VAL 320 CO -0.03 0.14 0.30 -0.22 0.00 0.00 0.00 175.10 175.29 1hyn s LEU 321 N 2.10 5.40 0.91 3.92 1.98 -1.26 -5.09 118.68 126.65 1hyn s LEU 321 Ca 0.18 -1.67 -0.11 0.00 -2.89 0.00 0.00 54.13 49.64 1hyn s LEU 321 Cb -0.16 -2.00 0.14 0.00 0.66 0.00 0.00 46.19 44.83 1hyn s LEU 321 CO 0.09 -0.61 1.10 -2.16 -1.89 0.00 0.00 176.35 172.89 1hyn s PRO 322 N 1.41 1.10 0.26 0.98 0.04 -1.26 -4.97 135.00 132.56 1hyn s PRO 322 Ca 0.04 1.14 -0.30 0.00 0.04 0.00 0.00 61.00 61.92 1hyn s PRO 322 Cb -0.24 -1.77 -0.11 0.00 0.04 0.00 0.00 34.50 32.42 1hyn s PRO 322 CO 0.01 -2.44 1.58 -1.25 0.04 0.00 0.00 177.00 174.94 1hyn s PRO 323 N -4.77 4.15 -0.09 0.56 0.04 -1.26 -5.00 135.00 128.64 1hyn s PRO 323 Ca 0.65 2.52 -0.32 0.00 0.04 0.00 0.00 61.00 63.88 1hyn s PRO 323 Cb -0.20 -3.05 0.13 0.00 0.04 0.00 0.00 34.50 31.41 1hyn s PRO 323 CO 0.58 -0.61 1.22 -0.08 0.04 0.00 0.00 177.00 178.15 1hyn s THR 324 N 0.24 0.00 0.02 1.26 -1.32 -1.26 -5.13 115.64 109.45 1hyn s THR 324 Ca 0.65 -0.13 -0.30 0.00 -1.21 0.00 0.00 61.69 60.69 1hyn s THR 324 Cb -0.47 -1.48 -0.07 0.00 -1.51 0.00 0.00 72.50 68.97 1hyn s THR 324 CO 0.44 0.00 1.72 -1.81 -2.21 0.00 0.00 174.62 172.75 1hyn s ASP 325 N -2.58 6.60 -0.89 8.08 1.11 -1.26 -4.96 116.67 122.77 1hyn s ASP 325 Ca 0.11 2.43 -0.16 0.00 0.18 0.00 0.00 52.55 55.11 1hyn s ASP 325 Cb 0.02 -2.55 0.17 0.00 1.07 0.00 0.00 42.92 41.63 1hyn s ASP 325 CO -0.04 -0.94 0.97 0.00 1.18 0.00 0.00 175.17 176.35 1hyn s ALA 326 N 3.54 3.73 -0.37 5.23 0.00 -1.26 -5.01 121.76 127.61 1hyn s ALA 326 Ca 0.77 -3.05 -0.10 0.00 0.00 0.00 0.00 51.96 49.58 1hyn s ALA 326 Cb -0.38 -3.81 0.04 0.00 0.00 0.00 0.00 23.12 18.97 1hyn s ALA 326 CO 0.33 -2.65 0.20 -1.25 0.00 0.00 0.00 175.76 172.38 1hyn s PRO 327 N 1.46 2.76 0.10 0.00 0.05 -1.26 -4.99 135.00 133.12 1hyn s PRO 327 Ca 0.26 -1.15 -0.02 0.00 0.05 0.00 0.00 61.00 60.15 1hyn s PRO 327 Cb -0.07 -3.69 0.19 0.00 0.05 0.00 0.00 34.50 30.97 1hyn s PRO 327 CO -0.09 -0.73 0.57 -1.13 0.05 0.00 0.00 177.00 175.67 1hyn n SER 328 N 4.96 -0.12 -0.28 6.66 3.41 -1.26 0.62 113.62 127.62 1hyn n SER 328 Ca -0.12 0.62 0.03 0.00 -0.26 0.00 0.00 58.87 59.15 1hyn n SER 328 Cb 0.45 -0.20 0.17 0.00 -0.26 0.00 0.00 64.21 64.38 1hyn n SER 328 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1hyn h GLU 329 N 0.00 0.68 0.00 4.33 3.07 -2.02 -0.05 114.58 120.58 1hyn h GLU 329 Ca 0.18 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1hyn h GLU 329 Cb 0.30 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1hyn h GLU 329 CO -0.37 0.45 0.00 1.04 -1.40 0.00 0.00 179.01 178.73 1hyn n GLN 330 N -4.81 0.00 -0.06 2.33 3.00 0.20 -3.99 117.38 114.06 1hyn n GLN 330 Ca 0.13 0.08 -0.04 0.00 -0.01 0.00 0.00 57.00 57.16 1hyn n GLN 330 Cb 0.30 -1.50 -0.02 0.00 0.00 0.00 0.00 30.24 29.02 1hyn n GLN 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hyn h ALA 331 N 2.85 0.01 -1.21 -1.58 0.00 -0.82 -3.40 119.26 115.11 1hyn h ALA 331 Ca 0.00 -0.31 0.36 0.00 0.00 0.00 0.00 54.91 54.97 1hyn h ALA 331 Cb 0.43 0.26 -0.11 0.00 0.00 0.00 0.00 17.79 18.37 1hyn h ALA 331 CO 0.00 0.26 0.79 -0.07 0.00 0.00 0.00 179.25 180.23 1hyn h LEU 332 N -1.00 0.30 -1.39 0.00 3.38 -1.60 -1.48 115.31 113.52 1hyn h LEU 332 Ca -0.02 0.10 0.32 0.00 0.09 0.00 0.00 57.88 58.37 1hyn h LEU 332 Cb 0.33 0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.05 1hyn h LEU 332 CO -0.01 -0.06 0.72 0.17 0.09 0.00 0.00 178.44 179.36 1hyn h LEU 333 N 0.20 0.37 0.00 1.67 -0.00 -1.77 -1.14 115.31 114.64 1hyn h LEU 333 Ca 0.71 0.10 -0.22 0.00 -0.00 0.00 0.00 57.88 58.47 1hyn h LEU 333 Cb 2.15 0.05 -0.04 0.00 -0.00 0.00 0.00 40.66 42.81 1hyn h LEU 333 CO -0.33 0.00 -1.84 -1.54 -0.00 0.00 0.00 178.44 174.73 1hyn n SER 334 N -4.64 2.73 -1.74 0.17 3.41 -1.04 -4.43 113.62 108.08 1hyn n SER 334 Ca 0.29 -0.07 -0.00 0.00 -0.26 0.00 0.00 58.87 58.83 1hyn n SER 334 Cb 1.05 -0.08 -0.01 0.00 -0.26 0.00 0.00 64.21 64.92 1hyn n SER 334 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1hyn n LEU 335 N -2.86 3.13 0.00 1.04 4.77 -0.54 -1.36 117.00 121.18 1hyn n LEU 335 Ca -0.25 -1.45 0.00 0.00 -0.03 0.00 0.00 56.01 54.28 1hyn n LEU 335 Cb 0.80 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1hyn n LEU 335 CO 0.16 0.60 0.00 0.52 -1.33 0.00 0.00 177.39 177.35 1hyn n VAL 336 N 1.77 0.00 0.22 4.08 0.31 -0.56 -4.58 118.33 119.57 1hyn n VAL 336 Ca 0.01 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.40 1hyn n VAL 336 Cb 0.31 0.00 0.50 0.00 -0.91 0.00 0.00 33.84 33.74 1hyn n VAL 336 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1hyn h PRO 337 N 0.00 0.00 0.08 5.55 0.13 -1.75 0.13 132.00 136.14 1hyn h PRO 337 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.95 1hyn h PRO 337 Cb 0.00 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.15 1hyn h PRO 337 CO 0.00 0.23 -0.76 0.28 -0.23 0.00 0.00 178.00 177.53 1hyn h VAL 338 N 0.00 1.46 -0.94 1.56 2.07 -1.51 -2.50 116.25 116.39 1hyn h VAL 338 Ca -0.00 -2.34 0.04 0.00 0.82 0.00 0.00 66.70 65.22 1hyn h VAL 338 Cb 0.44 2.91 -0.05 0.00 -1.52 0.00 0.00 31.29 33.07 1hyn h VAL 338 CO 0.03 0.67 0.61 -0.61 0.02 0.00 0.00 177.57 178.30 1hyn h GLN 339 N -0.21 1.13 -0.36 1.57 -0.00 -1.40 -0.94 115.11 114.90 1hyn h GLN 339 Ca -0.12 -0.07 -0.05 0.00 -0.00 0.00 0.00 58.65 58.42 1hyn h GLN 339 Cb 1.52 -0.25 -0.01 0.00 0.00 0.00 0.00 27.48 28.74 1hyn h GLN 339 CO 0.14 0.75 0.04 0.00 0.00 0.00 0.00 178.83 179.76 1hyn h ARG 340 N 1.16 0.60 -0.36 1.69 3.08 -0.78 -1.76 114.38 118.02 1hyn h ARG 340 Ca 0.38 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 1hyn h ARG 340 Cb 0.04 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1hyn h ARG 340 CO -0.12 0.69 0.14 0.93 -1.07 0.00 0.00 179.97 180.54 1hyn h GLU 341 N 0.43 0.54 -0.24 0.04 4.39 -0.90 0.26 114.58 119.11 1hyn h GLU 341 Ca 0.11 -0.10 -0.07 0.00 0.34 0.00 0.00 59.36 59.64 1hyn h GLU 341 Cb 0.39 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1hyn h GLU 341 CO 0.01 0.53 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.18 1hyn h LEU 342 N 0.44 0.38 -0.13 1.33 3.38 -1.18 0.18 115.31 119.71 1hyn h LEU 342 Ca 0.12 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1hyn h LEU 342 Cb 0.20 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1hyn h LEU 342 CO -0.01 0.56 -0.10 0.25 0.09 0.00 0.00 178.44 179.22 1hyn h LEU 343 N 0.37 0.32 -0.53 1.67 5.85 -1.04 -1.21 115.31 120.74 1hyn h LEU 343 Ca 0.07 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 1hyn h LEU 343 Cb 0.47 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1hyn h LEU 343 CO 0.03 0.71 0.29 -0.09 -0.34 0.00 0.00 178.44 179.04 1hyn h ARG 344 N -0.07 0.74 -0.37 1.25 2.43 -0.66 -2.14 114.38 115.55 1hyn h ARG 344 Ca 0.02 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1hyn h ARG 344 Cb 0.61 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 1hyn h ARG 344 CO 0.03 0.57 0.20 0.00 -1.51 0.00 0.00 179.97 179.26 1hyn h ARG 345 N 0.71 0.52 -0.60 0.20 3.08 -0.63 -2.07 114.38 115.58 1hyn h ARG 345 Ca 0.19 -0.06 0.07 0.00 0.07 0.00 0.00 59.98 60.25 1hyn h ARG 345 Cb 0.05 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 29.93 1hyn h ARG 345 CO -0.03 0.42 0.28 -0.09 -1.07 0.00 0.00 179.97 179.48 1hyn h ARG 346 N 0.47 0.49 -0.07 0.04 9.65 -0.90 -1.95 114.38 122.11 1hyn h ARG 346 Ca 0.13 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 1hyn h ARG 346 Cb 0.06 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.53 1hyn h ARG 346 CO -0.02 0.32 0.00 0.66 2.80 0.00 0.00 179.97 183.73 1hyn n TYR 347 N -4.91 0.08 -0.12 2.20 4.02 -0.83 -4.41 117.16 113.19 1hyn n TYR 347 Ca 0.08 -0.04 -0.05 0.00 -0.01 0.00 0.00 57.90 57.87 1hyn n TYR 347 Cb 0.22 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.57 1hyn n TYR 347 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 1hyn h GLN 348 N 1.45 0.21 -0.01 -0.72 4.15 -0.62 -2.99 115.11 116.57 1hyn h GLN 348 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1hyn h GLN 348 Cb 0.31 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1hyn h GLN 348 CO 0.00 0.14 -0.56 0.43 -1.93 0.00 0.00 178.83 176.91 1hyn n SER 349 N -5.08 1.46 -4.78 -0.69 7.64 -1.26 -4.95 113.62 105.95 1hyn n SER 349 Ca 0.02 -1.23 -0.39 0.00 1.01 0.00 0.00 58.87 58.28 1hyn n SER 349 Cb 0.17 0.67 -0.06 0.00 -1.01 0.00 0.00 64.21 63.98 1hyn n SER 349 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1hyn s SER 350 N -2.36 7.11 0.00 6.43 0.15 -1.13 -4.94 113.70 118.96 1hyn s SER 350 Ca 0.12 1.32 0.13 0.00 0.70 0.00 0.00 55.95 58.23 1hyn s SER 350 Cb 0.15 -2.40 0.68 0.00 -1.71 0.00 0.00 66.02 62.74 1hyn s SER 350 CO 0.58 0.19 1.35 -0.81 1.20 0.00 0.00 173.24 175.74 1hyn n PRO 351 N 2.08 0.20 -0.87 5.44 -0.04 -1.26 -4.79 135.00 135.76 1hyn n PRO 351 Ca -0.08 0.15 -0.30 0.00 -0.04 0.00 0.00 63.50 63.24 1hyn n PRO 351 Cb 0.50 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.64 1hyn n PRO 351 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hyn s ALA 352 N -2.56 1.03 -0.04 0.55 0.00 -1.26 -5.06 121.76 114.42 1hyn s ALA 352 Ca 0.13 0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.26 1hyn s ALA 352 Cb 0.09 -3.30 0.02 0.00 0.00 0.00 0.00 23.12 19.94 1hyn s ALA 352 CO 0.20 -2.85 -0.04 0.15 0.00 0.00 0.00 175.76 173.23 1hyn s LYS 353 N -4.71 0.71 0.27 0.00 1.02 -1.26 -4.99 119.74 110.78 1hyn s LYS 353 Ca 0.66 -0.07 -0.30 0.00 0.02 0.00 0.00 55.97 56.28 1hyn s LYS 353 Cb -0.21 -0.76 -0.11 0.00 -0.52 0.00 0.00 37.83 36.23 1hyn s LYS 353 CO 0.59 -0.09 1.57 -2.14 -0.92 0.00 0.00 175.35 174.36 1hyn s PRO 354 N 0.93 4.16 -0.25 -1.68 0.02 -1.26 -5.01 135.00 131.90 1hyn s PRO 354 Ca -0.11 2.51 -0.03 0.00 0.02 0.00 0.00 61.00 63.39 1hyn s PRO 354 Cb -0.14 -3.05 0.08 0.00 0.02 0.00 0.00 34.50 31.41 1hyn s PRO 354 CO -0.00 -0.60 0.09 0.34 -0.33 0.00 0.00 177.00 176.50 1hyn s ASP 355 N 0.54 3.35 0.00 2.53 2.15 -1.26 -5.27 116.67 118.71 1hyn s ASP 355 Ca 0.63 -1.17 0.30 0.00 0.43 0.00 0.00 52.55 52.75 1hyn s ASP 355 Cb -0.46 -0.54 1.80 0.00 -0.30 0.00 0.00 42.92 43.42 1hyn s ASP 355 CO 0.45 -0.39 2.13 -1.54 -0.17 0.00 0.00 175.17 175.66