#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iyl s VAL 72 N 0.00 1.76 0.07 5.18 -7.23 -1.26 -5.10 120.40 113.81 1iyl s VAL 72 Ca 0.00 -0.77 -0.35 0.00 -1.81 0.00 0.00 61.98 59.04 1iyl s VAL 72 Cb 0.00 -1.60 -0.15 0.00 0.56 0.00 0.00 36.38 35.19 1iyl s VAL 72 CO 0.00 0.49 1.54 -2.65 -0.31 0.00 0.00 175.10 174.17 1iyl n PRO 73 N 4.47 1.70 0.00 4.82 -0.02 -1.26 -4.87 135.00 139.84 1iyl n PRO 73 Ca -0.19 0.62 0.13 0.00 -2.02 0.00 0.00 63.50 62.04 1iyl n PRO 73 Cb 0.51 -2.34 0.39 0.00 -0.02 0.00 0.00 33.50 32.04 1iyl n PRO 73 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1iyl n ASN 74 N 3.64 0.51 -4.66 2.55 2.04 -1.26 -4.78 115.26 113.30 1iyl n ASN 74 Ca 0.19 -0.29 -0.41 0.00 -0.44 0.00 0.00 54.58 53.63 1iyl n ASN 74 Cb 0.24 0.05 -0.05 0.00 -2.53 0.00 0.00 39.78 37.49 1iyl n ASN 74 CO 0.00 0.00 0.00 -1.81 -0.44 0.00 0.00 177.26 175.01 1iyl s ASP 75 N -2.83 6.77 0.30 0.53 1.01 -1.26 -5.04 116.67 116.17 1iyl s ASP 75 Ca 0.17 0.95 -0.29 0.00 0.71 0.00 0.00 52.55 54.08 1iyl s ASP 75 Cb 0.18 -2.39 -0.11 0.00 1.01 0.00 0.00 42.92 41.62 1iyl s ASP 75 CO 0.60 -0.33 1.49 -2.84 0.21 0.00 0.00 175.17 174.30 1iyl s PRO 76 N 2.08 4.19 0.26 8.23 0.02 -1.26 -4.92 135.00 143.60 1iyl s PRO 76 Ca 0.32 2.46 -0.29 0.00 0.02 0.00 0.00 61.00 63.50 1iyl s PRO 76 Cb -0.16 -3.04 -0.14 0.00 0.02 0.00 0.00 34.50 31.18 1iyl s PRO 76 CO 0.11 -0.50 1.09 1.28 -0.33 0.00 0.00 177.00 178.65 1iyl n LEU 77 N 1.67 1.96 -4.78 -5.54 7.99 -1.26 -4.90 117.00 112.14 1iyl n LEU 77 Ca 0.05 1.17 -0.37 0.00 -0.01 0.00 0.00 56.01 56.86 1iyl n LEU 77 Cb 0.39 -1.30 -0.02 0.00 -0.11 0.00 0.00 43.42 42.38 1iyl n LEU 77 CO 0.62 -1.24 0.78 -2.16 -1.51 0.00 0.00 177.39 173.88 1iyl s PRO 78 N -1.22 3.91 0.54 3.23 0.04 -1.26 -5.03 135.00 135.22 1iyl s PRO 78 Ca 0.62 1.64 -0.06 0.00 0.04 0.00 0.00 61.00 63.24 1iyl s PRO 78 Cb -0.72 -2.43 -0.02 0.00 0.04 0.00 0.00 34.50 31.37 1iyl s PRO 78 CO 0.57 -0.39 0.86 -0.51 0.04 0.00 0.00 177.00 177.58 1iyl s LEU 79 N -2.92 3.41 0.41 -3.56 1.43 -1.26 -5.03 118.68 111.16 1iyl s LEU 79 Ca 0.62 0.88 -0.24 0.00 -1.03 0.00 0.00 54.13 54.35 1iyl s LEU 79 Cb -0.25 -3.78 -0.11 0.00 0.03 0.00 0.00 46.19 42.08 1iyl s LEU 79 CO 0.31 -0.83 1.00 2.30 0.23 0.00 0.00 176.35 179.36 1iyl n ILE 80 N -2.45 2.39 -4.41 -0.59 -5.35 -1.26 -5.02 119.36 102.67 1iyl n ILE 80 Ca 0.03 -0.50 -0.27 0.00 -0.27 0.00 0.00 62.75 61.73 1iyl n ILE 80 Cb 0.56 -1.13 -0.12 0.00 -1.74 0.00 0.00 39.64 37.21 1iyl n ILE 80 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1iyl s SER 81 N -0.73 3.45 0.01 7.28 0.15 -1.26 -5.02 113.70 117.58 1iyl s SER 81 Ca 0.63 -0.83 0.28 0.00 0.70 0.00 0.00 55.95 56.73 1iyl s SER 81 Cb -0.57 -0.27 1.13 0.00 -1.71 0.00 0.00 66.02 64.60 1iyl s SER 81 CO 0.57 0.13 1.86 0.47 1.20 0.00 0.00 173.24 177.47 1iyl n ASP 82 N 0.39 0.11 -4.33 5.45 10.43 -1.26 -4.86 116.55 122.49 1iyl n ASP 82 Ca -0.14 0.42 -0.20 0.00 2.57 0.00 0.00 54.79 57.45 1iyl n ASP 82 Cb 0.55 -0.43 -0.11 0.00 1.84 0.00 0.00 41.12 42.97 1iyl n ASP 82 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1iyl s PHE 83 N -3.01 1.74 0.19 1.24 0.40 -1.26 -2.13 117.98 115.14 1iyl s PHE 83 Ca 0.13 -0.52 0.04 0.00 -0.60 0.00 0.00 56.93 55.98 1iyl s PHE 83 Cb 0.18 -0.84 -0.05 0.00 0.51 0.00 0.00 43.02 42.83 1iyl s PHE 83 CO 0.55 0.34 -0.05 -1.83 0.70 0.00 0.00 175.22 174.93 1iyl s GLU 84 N -3.22 1.21 0.24 0.44 -1.05 -0.60 -4.87 118.70 110.85 1iyl s GLU 84 Ca 0.19 -1.57 -0.30 0.00 -0.15 0.00 0.00 54.97 53.14 1iyl s GLU 84 Cb -0.03 -0.60 -0.09 0.00 -0.44 0.00 0.00 34.13 32.97 1iyl s GLU 84 CO 0.07 -0.02 0.96 -1.58 0.95 0.00 0.00 175.26 175.63 1iyl s TRP 85 N -3.39 3.94 -0.19 4.83 0.52 -1.26 -1.67 118.94 121.72 1iyl s TRP 85 Ca 0.23 1.89 -0.03 0.00 0.02 0.00 0.00 56.10 58.21 1iyl s TRP 85 Cb 0.04 -3.01 0.06 0.00 -1.15 0.00 0.00 33.47 29.41 1iyl s TRP 85 CO 0.05 0.34 0.05 0.45 0.02 0.00 0.00 176.95 177.87 1iyl s SER 86 N -1.08 2.78 -0.32 2.95 0.15 -0.98 -4.87 113.70 112.33 1iyl s SER 86 Ca 0.42 -0.78 -0.29 0.00 0.70 0.00 0.00 55.95 56.00 1iyl s SER 86 Cb -0.26 -0.50 0.00 0.00 -1.71 0.00 0.00 66.02 63.55 1iyl s SER 86 CO 0.33 -0.32 1.33 -0.89 1.20 0.00 0.00 173.24 174.89 1iyl s THR 87 N 1.93 4.07 0.18 6.45 2.01 -1.26 -1.47 115.64 127.55 1iyl s THR 87 Ca 0.00 1.19 -0.30 0.00 0.31 0.00 0.00 61.69 62.89 1iyl s THR 87 Cb -0.17 -4.16 -0.07 0.00 0.01 0.00 0.00 72.50 68.11 1iyl s THR 87 CO -0.09 -0.54 0.96 -0.22 -0.69 0.00 0.00 174.62 174.05 1iyl s LEU 88 N 4.63 4.57 -0.44 4.42 2.96 -0.94 -4.97 118.68 128.92 1iyl s LEU 88 Ca 0.58 1.89 -0.07 0.00 -0.22 0.00 0.00 54.13 56.31 1iyl s LEU 88 Cb -0.16 -3.60 0.11 0.00 0.50 0.00 0.00 46.19 43.04 1iyl s LEU 88 CO 0.25 0.03 0.28 -0.62 -1.32 0.00 0.00 176.35 174.97 1iyl s ASP 89 N -0.57 5.53 0.00 3.68 3.68 -1.26 -4.76 116.67 122.96 1iyl s ASP 89 Ca 0.44 -1.89 0.15 0.00 2.13 0.00 0.00 52.55 53.39 1iyl s ASP 89 Cb -0.25 -1.94 0.91 0.00 -1.45 0.00 0.00 42.92 40.19 1iyl s ASP 89 CO 0.31 -0.62 1.35 2.30 0.13 0.00 0.00 175.17 178.64 1iyl n ILE 90 N 4.80 0.00 1.13 4.11 -5.35 -1.26 -1.88 119.36 120.91 1iyl n ILE 90 Ca -0.06 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.54 1iyl n ILE 90 Cb 0.41 -0.59 0.21 0.00 -1.74 0.00 0.00 39.64 37.93 1iyl n ILE 90 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1iyl n ASP 91 N -0.89 1.27 -4.50 7.28 9.92 -1.26 -4.72 116.55 123.64 1iyl n ASP 91 Ca 0.11 -1.02 -0.42 0.00 -0.53 0.00 0.00 54.79 52.93 1iyl n ASP 91 Cb 0.05 0.31 -0.09 0.00 -0.64 0.00 0.00 41.12 40.76 1iyl n ASP 91 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1iyl s ASP 92 N -2.58 6.20 0.27 -2.24 3.68 -0.79 -4.95 116.67 116.26 1iyl s ASP 92 Ca 0.20 -0.53 0.06 0.00 2.13 0.00 0.00 52.55 54.41 1iyl s ASP 92 Cb 0.18 -2.22 0.78 0.00 -1.45 0.00 0.00 42.92 40.21 1iyl s ASP 92 CO 0.58 -0.52 1.29 0.59 0.13 0.00 0.00 175.17 177.24 1iyl n ASN 93 N 5.57 0.02 0.41 -0.34 4.13 -1.26 -1.42 115.26 122.37 1iyl n ASN 93 Ca -0.07 1.39 -0.16 0.00 1.68 0.00 0.00 54.58 57.41 1iyl n ASN 93 Cb 0.48 -0.56 -0.08 0.00 -1.54 0.00 0.00 39.78 38.09 1iyl n ASN 93 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1iyl h LEU 94 N 0.00 -0.88 -2.15 3.41 3.38 -1.93 -2.76 115.31 114.38 1iyl h LEU 94 Ca 0.56 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.59 1iyl h LEU 94 Cb 1.28 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.25 1iyl h LEU 94 CO -0.73 -0.57 0.09 1.56 0.09 0.00 0.00 178.44 178.88 1iyl h GLN 95 N -1.17 0.00 -0.41 1.13 4.20 -1.57 -1.00 115.11 116.28 1iyl h GLN 95 Ca -0.11 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.53 1iyl h GLN 95 Cb 0.80 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.56 1iyl h GLN 95 CO 0.18 0.00 -0.06 1.25 -0.67 0.00 0.00 178.83 179.53 1iyl h LEU 96 N 0.00 0.68 -0.33 1.46 5.85 -1.12 0.13 115.31 121.98 1iyl h LEU 96 Ca 0.05 -0.17 -0.19 0.00 0.84 0.00 0.00 57.88 58.41 1iyl h LEU 96 Cb 0.24 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1iyl h LEU 96 CO -0.00 0.79 -0.84 0.44 -0.34 0.00 0.00 178.44 178.49 1iyl h ASP 97 N 0.65 0.30 -0.18 1.25 3.45 -0.93 -1.30 116.42 119.67 1iyl h ASP 97 Ca 0.12 -0.23 0.03 0.00 0.43 0.00 0.00 57.03 57.38 1iyl h ASP 97 Cb 0.49 -0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 39.14 1iyl h ASP 97 CO 0.03 1.01 -0.00 -0.33 -1.57 0.00 0.00 179.24 178.37 1iyl h GLU 98 N 0.14 0.06 0.79 3.56 5.08 -0.22 0.82 114.58 124.81 1iyl h GLU 98 Ca -0.04 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1iyl h GLU 98 Cb 1.44 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.69 1iyl h GLU 98 CO 0.13 0.04 -0.38 1.25 -1.00 0.00 0.00 179.01 179.05 1iyl h LEU 99 N 0.06 -0.89 -0.78 1.33 5.85 -0.71 -2.30 115.31 117.86 1iyl h LEU 99 Ca 0.08 0.03 0.15 0.00 0.84 0.00 0.00 57.88 58.98 1iyl h LEU 99 Cb 0.10 0.23 -0.15 0.00 0.37 0.00 0.00 40.66 41.22 1iyl h LEU 99 CO -0.14 -0.63 -0.24 0.22 -0.34 0.00 0.00 178.44 177.31 1iyl h TYR 100 N -1.07 -0.58 -0.72 1.25 3.20 -0.96 -0.09 116.97 117.99 1iyl h TYR 100 Ca -0.11 0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.80 1iyl h TYR 100 Cb 0.81 0.37 -0.03 0.00 1.54 0.00 0.00 36.73 39.42 1iyl h TYR 100 CO -0.02 -0.36 0.30 -0.22 -1.64 0.00 0.00 178.16 176.23 1iyl h LYS 101 N -0.03 1.06 -0.00 1.82 1.63 -0.72 -0.98 116.57 119.36 1iyl h LYS 101 Ca 0.35 -0.17 -0.00 0.00 -0.85 0.00 0.00 60.65 59.98 1iyl h LYS 101 Cb 0.58 -0.18 -0.00 0.00 -0.60 0.00 0.00 32.23 32.03 1iyl h LYS 101 CO -0.81 0.85 0.00 1.25 -3.45 0.00 0.00 179.45 177.29 1iyl h LEU 102 N 1.04 0.00 -1.23 5.20 5.85 -0.45 -2.45 115.31 123.27 1iyl h LEU 102 Ca 0.25 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 1iyl h LEU 102 Cb 0.17 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1iyl h LEU 102 CO -0.02 0.14 -0.38 -0.07 -0.34 0.00 0.00 178.44 177.76 1iyl h LEU 103 N -0.14 0.01 -0.63 2.25 4.07 -1.30 0.13 115.31 119.69 1iyl h LEU 103 Ca 0.00 -0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.84 1iyl h LEU 103 Cb 0.14 -0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.86 1iyl h LEU 103 CO -0.00 0.39 -0.59 0.22 -1.08 0.00 0.00 178.44 177.38 1iyl h TYR 104 N 0.00 0.00 0.00 1.13 3.20 -1.06 -2.78 116.97 117.47 1iyl h TYR 104 Ca -0.00 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 1iyl h TYR 104 Cb 0.68 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 1iyl h TYR 104 CO 0.00 0.59 -1.70 -0.25 -1.64 0.00 0.00 178.16 175.16 1iyl n ASP 105 N -3.59 0.34 -2.77 -2.11 8.00 -0.93 -4.71 116.55 110.77 1iyl n ASP 105 Ca -0.00 0.14 -0.02 0.00 0.71 0.00 0.00 54.79 55.61 1iyl n ASP 105 Cb 0.64 1.25 0.07 0.00 -0.02 0.00 0.00 41.12 43.05 1iyl n ASP 105 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1iyl n ASN 106 N -2.50 0.80 -4.32 -2.24 4.13 0.00 -4.80 115.26 106.33 1iyl n ASN 106 Ca -0.07 -2.19 -0.24 0.00 1.68 0.00 0.00 54.58 53.77 1iyl n ASN 106 Cb 0.66 -0.19 -0.12 0.00 -1.54 0.00 0.00 39.78 38.59 1iyl n ASN 106 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1iyl s TYR 107 N -2.75 1.88 0.00 3.10 6.14 -1.05 -4.33 117.35 120.34 1iyl s TYR 107 Ca 0.23 -0.43 0.00 0.00 0.64 0.00 0.00 57.07 57.51 1iyl s TYR 107 Cb 0.37 -0.98 0.00 0.00 0.42 0.00 0.00 41.96 41.77 1iyl s TYR 107 CO -0.05 0.29 0.00 0.28 0.64 0.00 0.00 175.55 176.71 1iyl n VAL 108 N 0.70 0.00 -1.73 3.14 0.31 -1.26 -4.70 118.33 114.79 1iyl n VAL 108 Ca -0.16 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.75 1iyl n VAL 108 Cb 0.55 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.46 1iyl n VAL 108 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1iyl n GLU 109 N 0.56 2.75 -2.28 5.55 2.13 -1.26 -4.94 120.64 123.15 1iyl n GLU 109 Ca 0.00 0.98 -0.35 0.00 0.66 0.00 0.00 57.16 58.45 1iyl n GLU 109 Cb 0.00 -2.80 -0.00 0.00 0.27 0.00 0.00 31.44 28.91 1iyl n GLU 109 CO 0.00 0.00 0.00 0.16 -0.41 0.00 0.00 177.13 176.88 1iyl s ASP 110 N 0.84 5.80 0.12 4.31 -4.77 -1.26 -4.91 116.67 116.80 1iyl s ASP 110 Ca 0.70 2.17 -0.05 0.00 -3.30 0.00 0.00 52.55 52.06 1iyl s ASP 110 Cb -0.50 -2.58 0.17 0.00 -1.09 0.00 0.00 42.92 38.92 1iyl s ASP 110 CO 0.40 -1.16 0.71 0.00 0.70 0.00 0.00 175.17 175.82 1iyl n ILE 111 N -1.22 -0.21 -1.82 2.11 0.13 -1.26 -0.76 119.36 116.32 1iyl n ILE 111 Ca 0.11 1.05 0.03 0.00 -1.10 0.00 0.00 62.75 62.84 1iyl n ILE 111 Cb 0.51 -1.42 0.16 0.00 -0.84 0.00 0.00 39.64 38.04 1iyl n ILE 111 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 1iyl n ASP 112 N -4.71 1.87 -3.81 9.51 10.43 -1.26 -5.01 116.55 123.57 1iyl n ASP 112 Ca 0.06 -3.52 -0.33 0.00 2.57 0.00 0.00 54.79 53.57 1iyl n ASP 112 Cb 0.21 -0.47 0.02 0.00 1.84 0.00 0.00 41.12 42.72 1iyl n ASP 112 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1iyl n ALA 113 N -0.78 -2.64 -0.53 2.24 0.00 0.06 -4.85 120.51 114.00 1iyl n ALA 113 Ca 0.19 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1iyl n ALA 113 Cb 0.80 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1iyl n ALA 113 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1iyl n THR 114 N -3.96 0.00 -4.42 0.00 -2.24 -1.26 -5.04 114.28 97.36 1iyl n THR 114 Ca -0.15 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.38 1iyl n THR 114 Cb 0.60 0.86 -0.11 0.00 -2.10 0.00 0.00 70.33 69.59 1iyl n THR 114 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1iyl s PHE 115 N 0.00 2.35 -0.13 4.78 0.40 -1.26 -2.76 117.98 121.36 1iyl s PHE 115 Ca 0.00 -0.33 -0.05 0.00 -0.60 0.00 0.00 56.93 55.95 1iyl s PHE 115 Cb 0.00 -1.11 0.06 0.00 0.51 0.00 0.00 43.02 42.48 1iyl s PHE 115 CO 0.00 0.58 0.28 1.03 0.70 0.00 0.00 175.22 177.82 1iyl s ARG 116 N -3.03 0.20 0.07 0.44 3.00 -1.22 -4.37 118.95 114.04 1iyl s ARG 116 Ca 0.25 0.71 -0.36 0.00 0.00 0.00 0.00 55.73 56.34 1iyl s ARG 116 Cb -0.07 -0.03 -0.15 0.00 0.00 0.00 0.00 34.95 34.70 1iyl s ARG 116 CO 0.13 -0.24 1.50 1.19 0.00 0.00 0.00 175.30 177.88 1iyl n PHE 117 N 4.95 1.90 -2.88 -0.53 3.01 -1.26 -0.34 117.46 122.31 1iyl n PHE 117 Ca -0.13 0.45 -0.43 0.00 1.01 0.00 0.00 57.45 58.34 1iyl n PHE 117 Cb 0.51 -2.44 0.01 0.00 -0.01 0.00 0.00 39.48 37.54 1iyl n PHE 117 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1iyl n LYS 118 N 3.37 3.93 -1.14 -1.08 4.81 0.22 -4.84 118.16 123.43 1iyl n LYS 118 Ca 0.19 -4.17 -0.34 0.00 -0.87 0.00 0.00 58.31 53.12 1iyl n LYS 118 Cb 0.23 -2.70 0.12 0.00 0.02 0.00 0.00 35.03 32.70 1iyl n LYS 118 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1iyl n TYR 119 N 2.82 1.26 -4.27 5.64 4.02 -1.26 -4.58 117.16 120.78 1iyl n TYR 119 Ca 0.31 0.41 -0.18 0.00 -0.01 0.00 0.00 57.90 58.42 1iyl n TYR 119 Cb 0.36 -2.11 -0.08 0.00 -0.02 0.00 0.00 39.34 37.49 1iyl n TYR 119 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1iyl s SER 120 N -2.06 1.42 -0.03 7.72 1.04 -1.26 -5.05 113.70 115.48 1iyl s SER 120 Ca 0.74 -1.69 -0.24 0.00 0.48 0.00 0.00 55.95 55.24 1iyl s SER 120 Cb -0.30 0.52 -0.21 0.00 0.10 0.00 0.00 66.02 66.13 1iyl s SER 120 CO 0.50 -1.02 1.12 0.45 0.98 0.00 0.00 173.24 175.28 1iyl h HIS 121 N 2.22 0.22 -0.69 5.02 3.86 -1.99 -2.87 115.15 120.92 1iyl h HIS 121 Ca -0.27 -0.10 0.15 0.00 -1.16 0.00 0.00 60.37 58.98 1iyl h HIS 121 Cb 1.24 -0.03 -0.11 0.00 1.06 0.00 0.00 27.41 29.57 1iyl h HIS 121 CO 1.46 0.82 0.13 0.93 0.86 0.00 0.00 177.93 182.12 1iyl h GLU 122 N -0.43 0.22 -0.16 2.45 5.08 -1.98 0.14 114.58 119.90 1iyl h GLU 122 Ca -0.01 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1iyl h GLU 122 Cb 0.84 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 1iyl h GLU 122 CO 0.03 0.15 0.01 0.35 -1.00 0.00 0.00 179.01 178.55 1iyl h PHE 123 N 0.23 0.01 -0.24 4.33 3.57 -1.96 0.01 116.94 122.90 1iyl h PHE 123 Ca 0.38 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.89 1iyl h PHE 123 Cb 0.63 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 1iyl h PHE 123 CO -0.29 -0.01 0.15 0.74 -2.23 0.00 0.00 178.31 176.68 1iyl h PHE 124 N 0.07 0.30 0.00 0.41 0.05 -0.99 0.51 116.94 117.28 1iyl h PHE 124 Ca 0.07 0.00 -0.06 0.00 3.82 0.00 0.00 57.97 61.81 1iyl h PHE 124 Cb 0.08 -0.10 -0.01 0.00 2.00 0.00 0.00 35.95 37.92 1iyl h PHE 124 CO -0.15 0.20 -0.28 1.96 -0.18 0.00 0.00 178.31 179.87 1iyl h GLN 125 N 0.31 0.00 0.00 1.51 1.08 -0.57 -1.10 115.11 116.35 1iyl h GLN 125 Ca 0.09 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1iyl h GLN 125 Cb -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1iyl h GLN 125 CO -0.02 0.28 -0.00 2.35 -0.95 0.00 0.00 178.83 180.49 1iyl h TRP 126 N 0.00 -0.01 -1.01 2.96 7.01 -0.49 -2.78 115.95 121.64 1iyl h TRP 126 Ca -0.00 -0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.08 1iyl h TRP 126 Cb 0.52 0.00 -0.07 0.00 -2.10 0.00 0.00 29.16 27.51 1iyl h TRP 126 CO 0.00 -0.00 0.64 0.00 -2.79 0.00 0.00 178.44 176.29 1iyl h ALA 127 N -1.12 1.44 0.00 2.65 0.00 -0.04 -3.28 119.26 118.92 1iyl h ALA 127 Ca -0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.60 1iyl h ALA 127 Cb 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 1iyl h ALA 127 CO 0.00 0.36 -1.97 1.28 0.00 0.00 0.00 179.25 178.93 1iyl n LEU 128 N -4.55 0.49 -3.25 0.00 4.77 -0.42 -4.63 117.00 109.42 1iyl n LEU 128 Ca 0.17 0.23 -0.36 0.00 -0.03 0.00 0.00 56.01 56.02 1iyl n LEU 128 Cb 0.25 0.29 0.01 0.00 -2.33 0.00 0.00 43.42 41.64 1iyl n LEU 128 CO 0.30 0.40 1.03 0.29 -1.33 0.00 0.00 177.39 178.08 1iyl n LYS 129 N -2.89 4.28 -1.49 3.23 5.02 -1.05 -4.86 118.16 120.40 1iyl n LYS 129 Ca -0.22 -4.52 -0.30 0.00 -2.02 0.00 0.00 58.31 51.25 1iyl n LYS 129 Cb 1.06 -2.36 0.09 0.00 -0.02 0.00 0.00 35.03 33.81 1iyl n LYS 129 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1iyl s PRO 130 N -4.01 2.05 0.20 1.97 0.04 -1.26 -4.88 135.00 129.10 1iyl s PRO 130 Ca 0.44 0.71 -0.32 0.00 0.04 0.00 0.00 61.00 61.88 1iyl s PRO 130 Cb 0.27 -1.91 -0.11 0.00 0.04 0.00 0.00 34.50 32.79 1iyl s PRO 130 CO -0.19 -1.66 1.68 -1.25 0.04 0.00 0.00 177.00 175.63 1iyl s PRO 131 N -5.11 4.15 0.00 0.56 0.04 -1.26 -1.98 135.00 131.40 1iyl s PRO 131 Ca 0.61 2.55 0.00 0.00 0.04 0.00 0.00 61.00 64.20 1iyl s PRO 131 Cb -0.15 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.30 1iyl s PRO 131 CO 0.55 -0.72 0.00 0.41 0.04 0.00 0.00 177.00 177.28 1iyl n GLY 132 N 3.92 0.97 3.74 0.56 0.00 -1.26 -4.87 105.19 108.26 1iyl n GLY 132 Ca 0.15 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1iyl n GLY 132 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1iyl s TRP 133 N -2.00 2.08 -0.03 1.61 1.48 -0.84 -4.68 118.94 116.56 1iyl s TRP 133 Ca 0.00 0.81 -0.12 0.00 -1.06 0.00 0.00 56.10 55.73 1iyl s TRP 133 Cb 0.00 -3.41 0.02 0.00 -1.16 0.00 0.00 33.47 28.92 1iyl s TRP 133 CO 0.00 -2.74 0.26 1.03 -4.06 0.00 0.00 176.95 171.44 1iyl s ARG 134 N -5.24 0.56 0.03 3.25 0.52 -1.26 -5.06 118.95 111.75 1iyl s ARG 134 Ca 0.66 -0.12 -0.19 0.00 -0.52 0.00 0.00 55.73 55.55 1iyl s ARG 134 Cb -0.15 0.25 -0.19 0.00 0.52 0.00 0.00 34.95 35.39 1iyl s ARG 134 CO 0.55 -0.14 1.21 0.87 0.02 0.00 0.00 175.30 177.81 1iyl h LYS 135 N 4.32 0.46 0.00 3.54 1.57 -1.97 -3.10 116.57 121.39 1iyl h LYS 135 Ca -0.29 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.12 1iyl h LYS 135 Cb 1.18 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1iyl h LYS 135 CO 0.39 1.01 0.00 -0.40 -0.57 0.00 0.00 179.45 179.87 1iyl n ASP 136 N -4.30 0.00 -0.27 0.86 3.85 -1.26 0.00 116.55 115.44 1iyl n ASP 136 Ca -0.08 -0.10 0.03 0.00 -0.71 0.00 0.00 54.79 53.93 1iyl n ASP 136 Cb 0.57 0.00 0.06 0.00 -1.35 0.00 0.00 41.12 40.40 1iyl n ASP 136 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 1iyl n TRP 137 N -0.53 0.15 -3.24 2.11 8.01 -1.17 -4.65 117.44 118.13 1iyl n TRP 137 Ca 0.00 -0.35 -0.35 0.00 -1.31 0.00 0.00 57.50 55.49 1iyl n TRP 137 Cb 0.00 -0.03 -0.04 0.00 -2.01 0.00 0.00 31.31 29.23 1iyl n TRP 137 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 1iyl n HIS 138 N 0.07 3.04 -2.53 -5.99 8.25 0.10 -1.65 115.22 116.50 1iyl n HIS 138 Ca 0.05 -3.44 -0.34 0.00 -0.26 0.00 0.00 57.72 53.72 1iyl n HIS 138 Cb 0.27 -0.89 -0.03 0.00 1.12 0.00 0.00 29.99 30.45 1iyl n HIS 138 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1iyl s VAL 139 N -2.59 3.76 0.25 1.59 1.01 -1.09 -2.21 120.40 121.12 1iyl s VAL 139 Ca 0.35 1.11 0.02 0.00 0.00 0.00 0.00 61.98 63.46 1iyl s VAL 139 Cb 0.10 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 1iyl s VAL 139 CO 0.04 -0.22 0.19 -0.83 0.00 0.00 0.00 175.10 174.27 1iyl s GLY 140 N -1.95 1.73 -0.08 4.51 0.00 -0.54 -3.03 107.32 107.97 1iyl s GLY 140 Ca 0.67 -1.82 -0.03 0.00 0.00 0.00 0.00 44.72 43.54 1iyl s GLY 140 CO 0.20 -1.41 0.12 0.14 0.00 0.00 0.00 173.10 172.15 1iyl s VAL 141 N -3.90 -0.19 0.48 1.40 1.01 -0.86 -2.32 120.40 116.01 1iyl s VAL 141 Ca 0.39 0.34 0.04 0.00 0.00 0.00 0.00 61.98 62.75 1iyl s VAL 141 Cb 0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 36.38 36.15 1iyl s VAL 141 CO 0.17 0.12 0.14 -0.13 0.00 0.00 0.00 175.10 175.40 1iyl s ARG 142 N 2.24 2.18 -0.17 2.72 0.52 -0.67 -1.01 118.95 124.76 1iyl s ARG 142 Ca 0.04 -2.15 -0.06 0.00 -0.52 0.00 0.00 55.73 53.04 1iyl s ARG 142 Cb -0.12 -1.78 -0.03 0.00 0.52 0.00 0.00 34.95 33.53 1iyl s ARG 142 CO -0.05 -0.33 0.02 0.08 0.02 0.00 0.00 175.30 175.05 1iyl s VAL 143 N -2.77 4.40 0.22 3.52 1.01 -1.04 -1.55 120.40 124.18 1iyl s VAL 143 Ca 0.24 -0.17 -0.08 0.00 0.00 0.00 0.00 61.98 61.96 1iyl s VAL 143 Cb 0.02 -2.96 0.16 0.00 0.00 0.00 0.00 36.38 33.60 1iyl s VAL 143 CO 0.13 0.47 1.78 0.11 0.00 0.00 0.00 175.10 177.60 1iyl h LYS 144 N 6.77 0.57 0.00 2.72 1.57 -1.76 0.21 116.57 126.65 1iyl h LYS 144 Ca -0.35 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1iyl h LYS 144 Cb 1.18 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1iyl h LYS 144 CO 0.67 0.38 0.00 0.43 -0.57 0.00 0.00 179.45 180.36 1iyl n SER 145 N -4.86 0.00 0.14 0.86 7.64 -1.26 -4.16 113.62 111.98 1iyl n SER 145 Ca 0.10 0.12 0.02 0.00 1.01 0.00 0.00 58.87 60.12 1iyl n SER 145 Cb 0.24 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.51 1iyl n SER 145 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1iyl h THR 146 N 0.00 0.98 -1.21 0.44 1.35 -1.98 -3.48 112.91 109.02 1iyl h THR 146 Ca 0.00 -2.23 0.00 0.00 -0.55 0.00 0.00 66.41 63.63 1iyl h THR 146 Cb 0.00 2.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1iyl h THR 146 CO 0.00 0.53 0.00 0.61 -0.25 0.00 0.00 175.52 176.41 1iyl n GLY 147 N 1.02 0.82 3.73 5.82 0.00 0.75 -5.00 105.19 112.33 1iyl n GLY 147 Ca 0.01 -0.59 -0.28 0.00 0.00 0.00 0.00 46.02 45.16 1iyl n GLY 147 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iyl s LYS 148 N -4.47 2.67 -0.33 1.61 -2.85 -1.26 -4.77 119.74 110.35 1iyl s LYS 148 Ca 0.00 -0.91 -0.29 0.00 -1.00 0.00 0.00 55.97 53.77 1iyl s LYS 148 Cb 0.00 -2.54 0.02 0.00 -2.06 0.00 0.00 37.83 33.24 1iyl s LYS 148 CO 0.00 0.50 1.11 -1.17 0.10 0.00 0.00 175.35 175.89 1iyl s LEU 149 N -2.80 3.90 -0.01 2.77 2.96 -1.26 -2.50 118.68 121.74 1iyl s LEU 149 Ca 0.29 1.03 0.08 0.00 -0.22 0.00 0.00 54.13 55.31 1iyl s LEU 149 Cb -0.10 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 42.93 1iyl s LEU 149 CO 0.21 -0.94 0.26 1.33 -1.32 0.00 0.00 176.35 175.88 1iyl n VAL 150 N 6.00 0.00 -3.84 1.68 0.24 -0.18 -4.84 118.33 117.38 1iyl n VAL 150 Ca 0.12 -0.24 -0.10 0.00 -2.04 0.00 0.00 64.34 62.09 1iyl n VAL 150 Cb 0.47 0.59 -0.08 0.00 -1.47 0.00 0.00 33.84 33.35 1iyl n VAL 150 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1iyl s ALA 151 N -2.27 -0.34 0.17 2.33 0.00 -1.15 -0.06 121.76 120.45 1iyl s ALA 151 Ca -0.01 -0.39 -0.14 0.00 0.00 0.00 0.00 51.96 51.43 1iyl s ALA 151 Cb 0.06 0.37 0.01 0.00 0.00 0.00 0.00 23.12 23.56 1iyl s ALA 151 CO 0.35 -0.43 0.40 0.12 0.00 0.00 0.00 175.76 176.21 1iyl s PHE 152 N -3.09 0.08 -0.30 0.00 5.36 0.05 -2.03 117.98 118.05 1iyl s PHE 152 Ca -0.01 -0.43 -0.19 0.00 -0.96 0.00 0.00 56.93 55.34 1iyl s PHE 152 Cb 0.01 0.19 0.20 0.00 -0.34 0.00 0.00 43.02 43.08 1iyl s PHE 152 CO -0.07 -0.80 1.27 -1.50 -1.46 0.00 0.00 175.22 172.66 1iyl s ILE 153 N -3.90 -0.08 0.27 3.12 2.07 -1.17 -0.29 121.20 121.23 1iyl s ILE 153 Ca 0.11 0.00 0.10 0.00 -1.41 0.00 0.00 60.65 59.45 1iyl s ILE 153 Cb 0.01 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.56 1iyl s ILE 153 CO -0.03 0.00 -0.02 0.00 -1.91 0.00 0.00 174.94 172.97 1iyl s ALA 154 N 2.00 3.12 -0.01 1.50 0.00 -0.23 -2.67 121.76 125.47 1iyl s ALA 154 Ca -0.00 -1.70 0.03 0.00 0.00 0.00 0.00 51.96 50.28 1iyl s ALA 154 Cb -0.01 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 22.42 1iyl s ALA 154 CO -0.16 0.25 -0.09 0.00 0.00 0.00 0.00 175.76 175.76 1iyl s ALA 155 N -2.36 0.77 0.01 0.00 0.00 -0.66 -1.75 121.76 117.77 1iyl s ALA 155 Ca 0.32 -0.38 0.04 0.00 0.00 0.00 0.00 51.96 51.94 1iyl s ALA 155 Cb -0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 1iyl s ALA 155 CO 0.19 0.18 -0.13 0.99 0.00 0.00 0.00 175.76 176.99 1iyl s THR 156 N -0.16 1.06 0.52 0.00 2.01 -0.63 -4.81 115.64 113.64 1iyl s THR 156 Ca 0.03 -0.72 -0.22 0.00 0.31 0.00 0.00 61.69 61.09 1iyl s THR 156 Cb -0.04 -0.91 -0.06 0.00 0.01 0.00 0.00 72.50 71.50 1iyl s THR 156 CO -0.00 0.18 1.26 -2.16 -0.69 0.00 0.00 174.62 173.21 1iyl s PRO 157 N -0.62 3.34 -0.29 4.92 0.04 -1.26 -0.14 135.00 141.00 1iyl s PRO 157 Ca 0.04 1.99 -0.20 0.00 0.04 0.00 0.00 61.00 62.86 1iyl s PRO 157 Cb -0.06 -2.25 0.13 0.00 0.04 0.00 0.00 34.50 32.36 1iyl s PRO 157 CO 0.00 -0.96 0.98 0.54 0.04 0.00 0.00 177.00 177.61 1iyl s VAL 158 N -1.45 0.00 -0.18 -0.36 0.11 -0.68 -4.74 120.40 113.11 1iyl s VAL 158 Ca 0.70 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.70 1iyl s VAL 158 Cb -0.34 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.48 1iyl s VAL 158 CO 0.40 0.00 -0.01 0.42 -3.33 0.00 0.00 175.10 172.58 1iyl s THR 159 N 0.83 4.01 0.40 5.04 -4.23 -1.26 -1.33 115.64 119.10 1iyl s THR 159 Ca -0.03 -0.30 0.07 0.00 -1.18 0.00 0.00 61.69 60.24 1iyl s THR 159 Cb -0.04 -2.79 -0.08 0.00 1.34 0.00 0.00 72.50 70.93 1iyl s THR 159 CO -0.11 0.46 0.01 0.72 -0.54 0.00 0.00 174.62 175.15 1iyl s PHE 160 N 0.68 2.50 -0.02 3.99 -0.12 -0.96 -0.74 117.98 123.31 1iyl s PHE 160 Ca -0.01 -0.67 0.00 0.00 -0.05 0.00 0.00 56.93 56.21 1iyl s PHE 160 Cb -0.14 -1.75 0.02 0.00 -0.63 0.00 0.00 43.02 40.52 1iyl s PHE 160 CO 0.02 0.45 0.01 0.21 -0.05 0.00 0.00 175.22 175.85 1iyl s LYS 161 N -3.71 0.13 -0.45 1.99 2.20 0.18 -2.21 119.74 117.87 1iyl s LYS 161 Ca 0.35 0.08 -0.18 0.00 -0.36 0.00 0.00 55.97 55.85 1iyl s LYS 161 Cb 0.10 -0.29 0.03 0.00 -1.51 0.00 0.00 37.83 36.16 1iyl s LYS 161 CO 0.18 -0.10 0.51 -0.51 -0.36 0.00 0.00 175.35 175.07 1iyl s LEU 162 N 0.72 4.87 0.07 5.43 1.43 0.15 -1.35 118.68 130.01 1iyl s LEU 162 Ca -0.07 -0.71 -0.27 0.00 -1.03 0.00 0.00 54.13 52.05 1iyl s LEU 162 Cb -0.09 -2.45 -0.17 0.00 0.03 0.00 0.00 46.19 43.51 1iyl s LEU 162 CO -0.02 -0.69 1.64 0.78 0.23 0.00 0.00 176.35 178.30 1iyl h ASN 163 N 8.81 -0.35 0.00 2.29 2.35 -1.65 0.21 115.58 127.25 1iyl h ASN 163 Ca -0.27 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 1iyl h ASN 163 Cb 1.10 0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.56 1iyl h ASN 163 CO 0.85 -0.21 0.00 0.29 -1.65 0.00 0.00 177.43 176.71 1iyl n LYS 164 N -5.25 0.00 0.00 0.81 4.76 -1.26 -0.44 118.16 116.78 1iyl n LYS 164 Ca -0.10 0.52 0.00 0.00 -2.87 0.00 0.00 58.31 55.86 1iyl n LYS 164 Cb 0.20 -1.13 0.00 0.00 -1.84 0.00 0.00 35.03 32.25 1iyl n LYS 164 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1iyl n SER 165 N -1.38 0.56 -3.21 4.39 3.41 -1.26 -4.84 113.62 111.30 1iyl n SER 165 Ca 0.00 -1.21 -0.13 0.00 -0.26 0.00 0.00 58.87 57.28 1iyl n SER 165 Cb 0.00 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 1iyl n SER 165 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1iyl n ASN 166 N 0.15 -2.14 -4.15 4.04 4.05 0.42 -4.90 115.26 112.73 1iyl n ASN 166 Ca 0.00 -0.47 -0.25 0.00 0.45 0.00 0.00 54.58 54.30 1iyl n ASN 166 Cb 0.14 -0.73 -0.16 0.00 1.23 0.00 0.00 39.78 40.27 1iyl n ASN 166 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 1iyl s LYS 167 N -3.74 1.55 -0.02 1.20 2.47 0.67 -4.97 119.74 116.90 1iyl s LYS 167 Ca 0.03 -0.61 0.06 0.00 -1.56 0.00 0.00 55.97 53.88 1iyl s LYS 167 Cb -0.02 -1.43 -0.03 0.00 -1.46 0.00 0.00 37.83 34.89 1iyl s LYS 167 CO 0.42 0.32 -0.18 0.08 0.16 0.00 0.00 175.35 176.15 1iyl s VAL 168 N -0.24 2.74 -0.06 4.02 1.01 -1.26 0.33 120.40 126.93 1iyl s VAL 168 Ca 0.03 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.05 1iyl s VAL 168 Cb -0.09 -2.06 0.04 0.00 0.00 0.00 0.00 36.38 34.27 1iyl s VAL 168 CO 0.00 0.53 0.14 -0.63 0.00 0.00 0.00 175.10 175.15 1iyl s ILE 169 N -0.74 -0.05 -0.04 2.22 1.01 -0.94 -5.02 121.20 117.64 1iyl s ILE 169 Ca 0.12 0.17 -0.23 0.00 0.00 0.00 0.00 60.65 60.71 1iyl s ILE 169 Cb -0.10 -0.24 -0.04 0.00 0.01 0.00 0.00 42.46 42.09 1iyl s ILE 169 CO 0.01 0.07 0.69 -1.81 0.00 0.00 0.00 174.94 173.90 1iyl s ASP 170 N 1.10 7.02 0.00 3.58 1.01 -1.26 -2.27 116.67 125.84 1iyl s ASP 170 Ca -0.09 1.22 0.00 0.00 0.71 0.00 0.00 52.55 54.39 1iyl s ASP 170 Cb -0.11 -2.41 0.00 0.00 1.01 0.00 0.00 42.92 41.41 1iyl s ASP 170 CO -0.06 -0.05 0.00 -1.54 0.21 0.00 0.00 175.17 173.73 1iyl n SER 171 N 3.42 0.26 -3.86 0.27 3.41 -0.44 -4.62 113.62 112.06 1iyl n SER 171 Ca -0.03 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.49 1iyl n SER 171 Cb 0.51 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.41 1iyl n SER 171 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1iyl s VAL 172 N -0.58 0.03 -0.08 -3.33 -7.23 -1.24 -1.69 120.40 106.28 1iyl s VAL 172 Ca 0.00 -1.10 -0.01 0.00 -1.81 0.00 0.00 61.98 59.06 1iyl s VAL 172 Cb 0.00 -1.78 -0.03 0.00 0.56 0.00 0.00 36.38 35.12 1iyl s VAL 172 CO 0.00 -0.16 -0.02 -1.61 -0.31 0.00 0.00 175.10 173.00 1iyl s GLU 173 N -3.93 2.94 -0.26 4.82 2.02 0.81 -0.81 118.70 124.29 1iyl s GLU 173 Ca 0.14 -0.46 -0.12 0.00 0.02 0.00 0.00 54.97 54.55 1iyl s GLU 173 Cb 0.00 -2.73 -0.05 0.00 0.10 0.00 0.00 34.13 31.46 1iyl s GLU 173 CO 0.00 0.67 0.23 0.42 0.02 0.00 0.00 175.26 176.60 1iyl s ILE 174 N -0.79 5.29 0.24 -1.63 -1.09 0.84 -1.60 121.20 122.45 1iyl s ILE 174 Ca 0.12 0.29 -0.08 0.00 -2.23 0.00 0.00 60.65 58.76 1iyl s ILE 174 Cb -0.11 -3.57 -0.02 0.00 -1.58 0.00 0.00 42.46 37.18 1iyl s ILE 174 CO 0.02 0.26 0.35 0.21 -1.23 0.00 0.00 174.94 174.55 1iyl s ASN 175 N 1.49 0.08 -2.05 3.58 3.84 -0.72 -4.50 114.94 116.65 1iyl s ASN 175 Ca 0.10 -1.14 0.00 0.00 0.21 0.00 0.00 52.86 52.03 1iyl s ASN 175 Cb -0.15 0.52 0.00 0.00 -0.55 0.00 0.00 41.25 41.07 1iyl s ASN 175 CO 0.09 -1.04 0.00 0.49 -2.79 0.00 0.00 177.10 173.84 1iyl n PHE 176 N -0.36 -0.03 -2.13 0.43 3.72 -1.26 -1.07 117.46 116.76 1iyl n PHE 176 Ca -0.00 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.97 1iyl n PHE 176 Cb 0.63 -3.29 -0.03 0.00 -0.94 0.00 0.00 39.48 35.86 1iyl n PHE 176 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1iyl s LEU 177 N -4.46 4.15 0.02 4.37 2.96 -1.26 -3.60 118.68 120.85 1iyl s LEU 177 Ca 0.00 1.91 -0.00 0.00 -0.22 0.00 0.00 54.13 55.82 1iyl s LEU 177 Cb 0.00 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.14 1iyl s LEU 177 CO 0.00 -1.00 -0.02 0.00 -1.32 0.00 0.00 176.35 174.01 1iyl s ILE 179 N -1.21 0.60 0.21 0.00 1.09 -1.26 -0.77 121.20 119.86 1iyl s ILE 179 Ca -0.13 -0.80 -0.32 0.00 -1.10 0.00 0.00 60.65 58.30 1iyl s ILE 179 Cb -0.08 -0.60 -0.12 0.00 -1.06 0.00 0.00 42.46 40.60 1iyl s ILE 179 CO -0.01 -0.16 1.70 -2.28 -0.10 0.00 0.00 174.94 174.09 1iyl s HIS 180 N -0.90 2.92 0.46 3.97 5.65 0.92 -4.81 115.29 123.50 1iyl s HIS 180 Ca -0.04 0.40 0.41 0.00 0.25 0.00 0.00 55.06 56.08 1iyl s HIS 180 Cb -0.07 -4.11 1.46 0.00 -1.18 0.00 0.00 32.58 28.68 1iyl s HIS 180 CO 0.00 -4.17 1.34 1.63 -0.65 0.00 0.00 174.74 172.90 1iyl n LYS 181 N 3.92 -0.00 0.00 2.88 5.02 -1.26 0.25 118.16 128.96 1iyl n LYS 181 Ca 0.15 0.95 0.11 0.00 -2.02 0.00 0.00 58.31 57.50 1iyl n LYS 181 Cb 0.36 -2.14 0.01 0.00 -0.02 0.00 0.00 35.03 33.23 1iyl n LYS 181 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1iyl n LYS 182 N -3.75 0.06 -0.17 1.97 4.01 -1.26 -4.09 118.16 114.92 1iyl n LYS 182 Ca 0.38 -0.04 0.10 0.00 -0.51 0.00 0.00 58.31 58.24 1iyl n LYS 182 Cb 1.69 -1.50 0.27 0.00 -0.51 0.00 0.00 35.03 34.98 1iyl n LYS 182 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1iyl n LEU 183 N -1.43 2.55 -4.75 -0.35 7.99 0.71 -4.91 117.00 116.80 1iyl n LEU 183 Ca 0.05 -1.15 -0.29 0.00 -0.01 0.00 0.00 56.01 54.60 1iyl n LEU 183 Cb 0.34 -0.23 0.16 0.00 -0.11 0.00 0.00 43.42 43.58 1iyl n LEU 183 CO 0.40 0.58 0.70 -0.13 -1.51 0.00 0.00 177.39 177.43 1iyl s ARG 184 N -1.55 0.59 -0.89 3.23 0.52 -1.17 -3.60 118.95 116.08 1iyl s ARG 184 Ca 0.35 0.19 0.00 0.00 -0.52 0.00 0.00 55.73 55.75 1iyl s ARG 184 Cb 0.19 -1.78 0.00 0.00 0.52 0.00 0.00 34.95 33.88 1iyl s ARG 184 CO 0.27 -2.55 0.00 0.09 0.02 0.00 0.00 175.30 173.13 1iyl n ASN 185 N -3.99 -5.62 -0.71 0.23 5.03 -1.26 -4.73 115.26 104.21 1iyl n ASN 185 Ca 0.08 0.21 0.06 0.00 0.87 0.00 0.00 54.58 55.80 1iyl n ASN 185 Cb 0.59 -3.96 0.17 0.00 -1.02 0.00 0.00 39.78 35.56 1iyl n ASN 185 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1iyl n LYS 186 N -0.40 2.75 -3.67 3.52 4.76 -1.24 -4.97 118.16 118.91 1iyl n LYS 186 Ca -0.08 -2.08 -0.29 0.00 -2.87 0.00 0.00 58.31 52.99 1iyl n LYS 186 Cb 0.56 -1.30 0.04 0.00 -1.84 0.00 0.00 35.03 32.49 1iyl n LYS 186 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1iyl n ARG 187 N 0.64 -1.63 -0.10 1.97 1.74 -1.26 -4.92 116.66 113.10 1iyl n ARG 187 Ca 0.13 0.49 -0.24 0.00 -0.77 0.00 0.00 57.85 57.46 1iyl n ARG 187 Cb 0.44 -4.33 -0.12 0.00 -1.02 0.00 0.00 32.46 27.43 1iyl n ARG 187 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1iyl n LEU 188 N -4.13 2.32 -0.34 0.55 7.94 -1.26 -4.52 117.00 117.54 1iyl n LEU 188 Ca -0.12 0.21 0.02 0.00 -1.11 0.00 0.00 56.01 55.02 1iyl n LEU 188 Cb 0.60 -0.93 0.08 0.00 0.53 0.00 0.00 43.42 43.70 1iyl n LEU 188 CO 0.67 0.65 0.57 0.00 -1.11 0.00 0.00 177.39 178.17 1iyl n ALA 189 N -3.59 0.04 -0.09 1.96 0.00 -1.26 -0.58 120.51 116.98 1iyl n ALA 189 Ca -0.44 0.96 -0.08 0.00 0.00 0.00 0.00 53.44 53.89 1iyl n ALA 189 Cb 0.90 -0.50 -0.02 0.00 0.00 0.00 0.00 19.45 19.83 1iyl n ALA 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1iyl h PRO 190 N 0.00 -0.25 -0.37 0.00 0.11 -1.99 -1.79 132.00 127.71 1iyl h PRO 190 Ca 0.37 0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.58 1iyl h PRO 190 Cb 0.61 0.06 -0.07 0.00 0.11 0.00 0.00 31.00 31.70 1iyl h PRO 190 CO -0.93 -0.17 -0.12 0.28 -0.21 0.00 0.00 178.00 176.85 1iyl h VAL 191 N -0.26 0.57 -0.98 3.15 2.07 -1.08 0.17 116.25 119.89 1iyl h VAL 191 Ca 0.16 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.90 1iyl h VAL 191 Cb 0.52 0.57 -0.09 0.00 -1.52 0.00 0.00 31.29 30.77 1iyl h VAL 191 CO -0.48 0.00 0.63 -0.07 0.02 0.00 0.00 177.57 177.67 1iyl h LEU 192 N -0.04 0.52 0.17 2.57 3.38 -0.90 0.88 115.31 121.89 1iyl h LEU 192 Ca 0.18 0.07 -0.25 0.00 0.09 0.00 0.00 57.88 57.97 1iyl h LEU 192 Cb 0.32 -0.02 0.03 0.00 0.09 0.00 0.00 40.66 41.08 1iyl h LEU 192 CO -0.41 0.17 -1.08 0.40 0.09 0.00 0.00 178.44 177.61 1iyl h ILE 193 N 0.50 1.40 0.00 1.22 2.04 -0.16 -0.67 117.51 121.84 1iyl h ILE 193 Ca 0.54 -2.55 -0.02 0.00 1.00 0.00 0.00 64.86 63.84 1iyl h ILE 193 Cb 1.21 3.04 -0.00 0.00 -0.74 0.00 0.00 36.82 40.33 1iyl h ILE 193 CO -0.27 0.74 -0.07 0.11 0.00 0.00 0.00 178.15 178.66 1iyl h LYS 194 N -0.09 0.00 0.10 2.37 1.57 0.15 -2.37 116.57 118.30 1iyl h LYS 194 Ca -0.18 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.30 1iyl h LYS 194 Cb 1.83 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.13 1iyl h LYS 194 CO 0.20 0.07 -1.53 1.49 -0.57 0.00 0.00 179.45 179.11 1iyl h GLU 195 N 0.00 0.22 -0.02 3.15 4.57 -0.85 -3.13 114.58 118.51 1iyl h GLU 195 Ca -0.00 -0.37 0.01 0.00 -1.18 0.00 0.00 59.36 57.82 1iyl h GLU 195 Cb 0.22 0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1iyl h GLU 195 CO 0.01 1.18 0.02 0.97 -1.18 0.00 0.00 179.01 180.01 1iyl h ILE 196 N -0.31 0.68 0.42 2.32 6.09 -0.95 -1.93 117.51 123.83 1iyl h ILE 196 Ca -0.34 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.13 1iyl h ILE 196 Cb 1.77 0.98 0.00 0.00 0.47 0.00 0.00 36.82 40.04 1iyl h ILE 196 CO 0.03 0.00 -0.20 0.74 -3.07 0.00 0.00 178.15 175.65 1iyl h THR 197 N 0.00 0.00 -0.97 2.19 2.02 -1.54 -3.05 112.91 111.56 1iyl h THR 197 Ca 0.01 -0.44 0.18 0.00 0.77 0.00 0.00 66.41 66.93 1iyl h THR 197 Cb 0.05 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 66.28 1iyl h THR 197 CO -0.00 0.00 -0.28 -0.09 0.37 0.00 0.00 175.52 175.52 1iyl h ARG 198 N -1.01 -0.00 -0.18 6.66 2.43 -1.38 1.27 114.38 122.17 1iyl h ARG 198 Ca -0.06 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1iyl h ARG 198 Cb 0.44 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1iyl h ARG 198 CO 0.10 -0.00 0.13 0.00 -1.51 0.00 0.00 179.97 178.68 1iyl h ARG 199 N -0.00 0.03 0.12 0.20 3.08 -1.42 -2.39 114.38 113.99 1iyl h ARG 199 Ca 0.43 -0.00 -0.30 0.00 0.07 0.00 0.00 59.98 60.18 1iyl h ARG 199 Cb 0.68 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 1iyl h ARG 199 CO -0.99 0.02 -1.53 0.28 -1.07 0.00 0.00 179.97 176.68 1iyl h VAL 200 N 0.03 0.96 -0.49 2.04 2.07 0.13 -3.30 116.25 117.69 1iyl h VAL 200 Ca 0.09 -2.40 0.14 0.00 0.82 0.00 0.00 66.70 65.35 1iyl h VAL 200 Cb 0.31 2.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.73 1iyl h VAL 200 CO -0.00 0.73 0.73 0.78 0.02 0.00 0.00 177.57 179.83 1iyl h ASN 201 N -0.23 0.00 -0.24 0.57 -0.26 0.11 0.33 115.58 115.87 1iyl h ASN 201 Ca -0.33 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.27 1iyl h ASN 201 Cb 1.82 0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 39.01 1iyl h ASN 201 CO 0.07 0.00 0.19 0.29 -1.06 0.00 0.00 177.43 176.91 1iyl n LYS 202 N -3.29 1.36 -0.78 0.81 4.76 -1.05 -3.00 118.16 116.97 1iyl n LYS 202 Ca 0.10 -0.75 -0.03 0.00 -2.87 0.00 0.00 58.31 54.76 1iyl n LYS 202 Cb 0.91 -1.29 -0.03 0.00 -1.84 0.00 0.00 35.03 32.77 1iyl n LYS 202 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1iyl n GLN 203 N 0.57 0.00 -2.36 1.97 1.13 0.12 -4.98 117.38 113.82 1iyl n GLN 203 Ca 0.15 -0.62 -0.15 0.00 -1.94 0.00 0.00 57.00 54.43 1iyl n GLN 203 Cb 0.64 0.18 -0.01 0.00 0.11 0.00 0.00 30.24 31.16 1iyl n GLN 203 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1iyl n ASN 204 N 0.03 -4.45 -4.36 1.08 5.15 -1.16 -4.95 115.26 106.60 1iyl n ASN 204 Ca -0.11 0.15 -0.38 0.00 -0.60 0.00 0.00 54.58 53.64 1iyl n ASN 204 Cb 0.64 -3.77 -0.12 0.00 -0.53 0.00 0.00 39.78 36.00 1iyl n ASN 204 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1iyl s ILE 205 N -2.71 4.14 -0.16 -1.44 1.01 -1.25 -4.98 121.20 115.81 1iyl s ILE 205 Ca 0.00 -0.70 0.14 0.00 0.00 0.00 0.00 60.65 60.09 1iyl s ILE 205 Cb 0.00 -3.17 0.36 0.00 0.01 0.00 0.00 42.46 39.65 1iyl s ILE 205 CO 0.00 0.02 1.18 0.79 0.00 0.00 0.00 174.94 176.93 1iyl n TRP 206 N 4.90 0.00 -3.81 3.97 7.02 -1.26 -3.77 117.44 124.48 1iyl n TRP 206 Ca -0.14 -1.22 -0.12 0.00 -1.02 0.00 0.00 57.50 55.00 1iyl n TRP 206 Cb 0.48 -0.20 -0.10 0.00 -2.42 0.00 0.00 31.31 29.06 1iyl n TRP 206 CO 0.00 0.00 0.00 -0.65 -2.02 0.00 0.00 177.69 175.02 1iyl s GLN 207 N -2.88 0.46 0.04 -0.99 1.11 -1.26 -4.73 119.66 111.40 1iyl s GLN 207 Ca 0.34 -0.08 -0.05 0.00 0.01 0.00 0.00 55.36 55.58 1iyl s GLN 207 Cb 0.32 0.20 -0.01 0.00 -1.01 0.00 0.00 33.01 32.51 1iyl s GLN 207 CO -0.03 -0.10 0.08 0.00 0.01 0.00 0.00 175.29 175.24 1iyl s ALA 208 N -0.82 -0.00 0.14 6.09 0.00 -1.19 -3.68 121.76 122.29 1iyl s ALA 208 Ca -0.09 -0.62 0.11 0.00 0.00 0.00 0.00 51.96 51.36 1iyl s ALA 208 Cb -0.05 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 1iyl s ALA 208 CO 0.02 -0.31 -0.27 -1.17 0.00 0.00 0.00 175.76 174.03 1iyl s LEU 209 N -2.16 2.33 -0.14 0.00 0.20 0.01 -0.77 118.68 118.15 1iyl s LEU 209 Ca -0.05 -0.76 -0.30 0.00 0.69 0.00 0.00 54.13 53.71 1iyl s LEU 209 Cb -0.01 -1.21 0.13 0.00 -0.43 0.00 0.00 46.19 44.66 1iyl s LEU 209 CO -0.05 0.17 1.02 -0.72 -0.29 0.00 0.00 176.35 176.49 1iyl s TYR 210 N -1.12 -0.31 0.11 5.38 -0.85 -1.04 -0.12 117.35 119.41 1iyl s TYR 210 Ca 0.15 0.44 0.09 0.00 -0.52 0.00 0.00 57.07 57.22 1iyl s TYR 210 Cb -0.10 0.48 -0.04 0.00 0.38 0.00 0.00 41.96 42.68 1iyl s TYR 210 CO 0.06 -0.35 -0.18 0.95 -1.52 0.00 0.00 175.55 174.52 1iyl s THR 211 N -1.68 2.86 0.03 -3.49 -4.23 -1.25 -0.46 115.64 107.42 1iyl s THR 211 Ca 0.02 -1.48 -0.28 0.00 -1.18 0.00 0.00 61.69 58.77 1iyl s THR 211 Cb -0.01 -2.31 0.10 0.00 1.34 0.00 0.00 72.50 71.62 1iyl s THR 211 CO -0.02 0.11 1.23 -0.83 -0.54 0.00 0.00 174.62 174.57 1iyl s GLY 212 N -2.11 -0.21 -0.08 3.99 0.00 -0.47 -4.90 107.32 103.54 1iyl s GLY 212 Ca 0.18 0.24 -0.33 0.00 0.00 0.00 0.00 44.72 44.82 1iyl s GLY 212 CO 0.10 2.56 1.95 0.61 0.00 0.00 0.00 173.10 178.31 1iyl n GLY 213 N -0.68 1.50 2.84 0.20 0.00 -1.26 -2.17 105.19 105.62 1iyl n GLY 213 Ca -0.03 0.85 -0.11 0.00 0.00 0.00 0.00 46.02 46.74 1iyl n GLY 213 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1iyl n SER 214 N 7.42 -1.48 0.03 1.61 7.64 -1.26 -4.34 113.62 123.24 1iyl n SER 214 Ca 0.23 -0.81 0.00 0.00 1.01 0.00 0.00 58.87 59.31 1iyl n SER 214 Cb 0.33 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 1iyl n SER 214 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1iyl n ILE 215 N 4.38 0.00 -0.78 0.44 -5.35 -1.26 -5.14 119.36 111.64 1iyl n ILE 215 Ca 0.33 0.00 -0.28 0.00 -0.27 0.00 0.00 62.75 62.53 1iyl n ILE 215 Cb 0.26 -0.09 0.03 0.00 -1.74 0.00 0.00 39.64 38.10 1iyl n ILE 215 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1iyl n LEU 216 N -2.71 -4.44 -4.57 7.28 7.99 -1.26 -4.75 117.00 114.54 1iyl n LEU 216 Ca 0.00 0.17 -0.41 0.00 -0.01 0.00 0.00 56.01 55.76 1iyl n LEU 216 Cb 0.00 -0.58 -0.03 0.00 -0.11 0.00 0.00 43.42 42.69 1iyl n LEU 216 CO 0.00 -4.52 1.93 -0.81 -1.51 0.00 0.00 177.39 172.48 1iyl n PRO 217 N 1.83 1.53 -2.95 3.23 -0.04 -1.26 -4.46 135.00 132.88 1iyl n PRO 217 Ca -0.01 0.30 -0.01 0.00 -0.04 0.00 0.00 63.50 63.74 1iyl n PRO 217 Cb 0.42 -3.25 -0.01 0.00 -0.04 0.00 0.00 33.50 30.62 1iyl n PRO 217 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1iyl n THR 218 N 7.82 -5.40 -2.53 0.52 -2.24 -1.26 -4.95 114.28 106.24 1iyl n THR 218 Ca 0.34 1.00 -0.40 0.00 -2.27 0.00 0.00 64.05 62.72 1iyl n THR 218 Cb 0.47 -4.12 -0.05 0.00 -2.10 0.00 0.00 70.33 64.53 1iyl n THR 218 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1iyl s PRO 219 N -0.60 4.68 0.56 -0.78 0.04 -1.26 -4.90 135.00 132.74 1iyl s PRO 219 Ca -0.07 1.74 0.36 0.00 0.04 0.00 0.00 61.00 63.07 1iyl s PRO 219 Cb 0.00 -3.21 1.49 0.00 0.04 0.00 0.00 34.50 32.82 1iyl s PRO 219 CO 0.28 0.26 1.72 1.25 0.04 0.00 0.00 177.00 180.56 1iyl h LEU 220 N 3.98 0.00 0.00 -3.56 5.85 -1.72 -3.45 115.31 116.42 1iyl h LEU 220 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1iyl h LEU 220 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1iyl h LEU 220 CO 0.68 0.00 0.00 1.07 -0.34 0.00 0.00 178.44 179.85 1iyl n THR 221 N -3.95 0.00 -3.66 1.05 5.66 -1.26 -2.08 114.28 110.04 1iyl n THR 221 Ca 0.25 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 61.19 1iyl n THR 221 Cb 1.31 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 70.01 1iyl n THR 221 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1iyl s THR 222 N -3.00 -0.44 0.19 1.09 2.01 -1.26 -3.32 115.64 110.91 1iyl s THR 222 Ca 0.00 0.06 0.09 0.00 0.31 0.00 0.00 61.69 62.15 1iyl s THR 222 Cb 0.00 -0.83 -0.04 0.00 0.01 0.00 0.00 72.50 71.64 1iyl s THR 222 CO 0.00 0.03 -0.08 0.00 -0.69 0.00 0.00 174.62 173.87 1iyl s ARG 224 N -2.92 2.46 0.71 0.00 3.52 -1.26 -1.04 118.95 120.43 1iyl s ARG 224 Ca 0.26 -0.83 -0.15 0.00 -0.13 0.00 0.00 55.73 54.88 1iyl s ARG 224 Cb -0.09 -2.48 0.03 0.00 -1.56 0.00 0.00 34.95 30.86 1iyl s ARG 224 CO 0.16 0.56 1.19 0.71 -0.81 0.00 0.00 175.30 177.11 1iyl s TYR 225 N -1.16 2.16 -0.08 5.12 4.12 -0.35 -3.29 117.35 123.87 1iyl s TYR 225 Ca 0.21 1.59 -0.11 0.00 0.02 0.00 0.00 57.07 58.78 1iyl s TYR 225 Cb -0.11 -3.42 0.02 0.00 -1.52 0.00 0.00 41.96 36.93 1iyl s TYR 225 CO 0.13 -2.44 0.28 -0.65 0.02 0.00 0.00 175.55 172.89 1iyl s GLN 226 N -3.91 0.41 0.05 -0.62 -1.52 -1.17 -0.55 119.66 112.35 1iyl s GLN 226 Ca 0.73 0.22 0.06 0.00 -1.95 0.00 0.00 55.36 54.43 1iyl s GLN 226 Cb -0.28 0.19 -0.03 0.00 -0.22 0.00 0.00 33.01 32.68 1iyl s GLN 226 CO 0.44 -0.07 -0.17 -1.01 -0.25 0.00 0.00 175.29 174.22 1iyl s HIS 227 N -0.26 1.50 -0.32 0.91 3.76 0.12 -3.48 115.29 117.52 1iyl s HIS 227 Ca -0.04 -0.38 -0.01 0.00 -0.15 0.00 0.00 55.06 54.48 1iyl s HIS 227 Cb -0.03 -0.87 0.11 0.00 1.11 0.00 0.00 32.58 32.89 1iyl s HIS 227 CO 0.01 0.08 0.14 0.50 -0.85 0.00 0.00 174.74 174.62 1iyl s ARG 228 N -1.34 0.57 0.15 1.40 3.00 0.06 -0.64 118.95 122.15 1iyl s ARG 228 Ca 0.04 -1.02 -0.34 0.00 -1.00 0.00 0.00 55.73 53.41 1iyl s ARG 228 Cb -0.09 -1.66 -0.14 0.00 0.00 0.00 0.00 34.95 33.06 1iyl s ARG 228 CO 0.02 -1.04 1.55 -2.30 0.00 0.00 0.00 175.30 173.53 1iyl n PRO 229 N 4.75 2.02 -0.05 5.12 -0.02 -1.26 -0.52 135.00 145.05 1iyl n PRO 229 Ca -0.01 0.73 -0.04 0.00 -2.02 0.00 0.00 63.50 62.17 1iyl n PRO 229 Cb 0.41 -2.48 -0.09 0.00 -0.02 0.00 0.00 33.50 31.31 1iyl n PRO 229 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1iyl n ILE 230 N 3.34 0.63 -3.56 4.25 2.08 0.98 -4.76 119.36 122.32 1iyl n ILE 230 Ca 0.17 -0.43 -0.29 0.00 0.56 0.00 0.00 62.75 62.76 1iyl n ILE 230 Cb 0.27 -0.55 -0.12 0.00 -0.75 0.00 0.00 39.64 38.49 1iyl n ILE 230 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1iyl s ASN 231 N -4.19 2.96 0.00 4.38 3.84 0.32 -4.89 114.94 117.36 1iyl s ASN 231 Ca -0.05 -2.66 0.00 0.00 0.21 0.00 0.00 52.86 50.36 1iyl s ASN 231 Cb 0.04 -0.71 0.00 0.00 -0.55 0.00 0.00 41.25 40.03 1iyl s ASN 231 CO 0.46 -0.25 1.00 1.87 -2.79 0.00 0.00 177.10 177.39 1iyl n TRP 232 N 3.44 0.00 -0.45 0.43 -0.00 -1.26 -3.18 117.44 116.43 1iyl n TRP 232 Ca 0.16 0.00 0.35 0.00 -0.00 0.00 0.00 57.50 58.01 1iyl n TRP 232 Cb 0.39 -0.50 0.57 0.00 -0.00 0.00 0.00 31.31 31.77 1iyl n TRP 232 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 1iyl n SER 233 N -2.03 0.09 0.09 5.87 3.41 -1.26 0.12 113.62 119.90 1iyl n SER 233 Ca 0.00 0.93 0.01 0.00 -0.26 0.00 0.00 58.87 59.54 1iyl n SER 233 Cb 0.00 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.46 1iyl n SER 233 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1iyl h LYS 234 N 0.00 0.00 0.00 4.33 3.64 -1.97 -3.24 116.57 119.33 1iyl h LYS 234 Ca 0.70 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.96 1iyl h LYS 234 Cb 2.51 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 34.31 1iyl h LYS 234 CO -0.20 0.46 -0.57 -0.07 -2.27 0.00 0.00 179.45 176.80 1iyl h LEU 235 N 0.00 0.00 -0.50 5.20 3.38 0.90 -3.24 115.31 121.05 1iyl h LEU 235 Ca -0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1iyl h LEU 235 Cb 1.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.23 1iyl h LEU 235 CO 0.06 0.57 0.14 -0.74 0.09 0.00 0.00 178.44 178.56 1iyl h HIS 236 N 0.00 0.81 0.66 1.13 2.76 -1.46 -2.18 115.15 116.88 1iyl h HIS 236 Ca -0.01 -0.09 -0.03 0.00 -2.20 0.00 0.00 60.37 58.05 1iyl h HIS 236 Cb 1.26 -0.23 -0.00 0.00 1.55 0.00 0.00 27.41 29.99 1iyl h HIS 236 CO 0.00 0.72 -0.38 -0.44 -1.30 0.00 0.00 177.93 176.53 1iyl h ASP 237 N 0.67 -0.94 0.00 3.26 3.32 -1.63 -1.99 116.42 119.11 1iyl h ASP 237 Ca 0.16 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1iyl h ASP 237 Cb 0.30 0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1iyl h ASP 237 CO -0.00 -0.61 0.00 1.33 -1.72 0.00 0.00 179.24 178.24 1iyl n VAL 238 N -5.53 0.00 -1.50 -1.35 0.24 -1.21 -4.76 118.33 104.23 1iyl n VAL 238 Ca -0.13 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.04 1iyl n VAL 238 Cb 0.41 -0.87 -0.05 0.00 -1.47 0.00 0.00 33.84 31.86 1iyl n VAL 238 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1iyl n GLY 239 N -0.80 1.10 0.00 7.63 0.00 -0.75 -4.96 105.19 107.41 1iyl n GLY 239 Ca 0.01 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1iyl n GLY 239 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1iyl n PHE 240 N -2.86 0.00 -3.21 1.61 7.35 -0.83 -4.69 117.46 114.84 1iyl n PHE 240 Ca -0.13 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.17 1iyl n PHE 240 Cb 0.44 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.21 1iyl n PHE 240 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1iyl s SER 241 N -1.79 6.62 1.13 -2.13 0.15 -1.26 -5.06 113.70 111.36 1iyl s SER 241 Ca 0.00 0.74 -0.18 0.00 0.70 0.00 0.00 55.95 57.21 1iyl s SER 241 Cb 0.00 -2.31 0.26 0.00 -1.71 0.00 0.00 66.02 62.26 1iyl s SER 241 CO 0.00 -0.20 1.17 -1.00 1.20 0.00 0.00 173.24 174.41 1iyl s HIS 242 N 1.64 0.85 -0.19 3.44 3.76 -1.26 -4.57 115.29 118.96 1iyl s HIS 242 Ca 0.26 0.46 -0.01 0.00 -0.15 0.00 0.00 55.06 55.61 1iyl s HIS 242 Cb -0.16 -3.63 0.00 0.00 1.11 0.00 0.00 32.58 29.90 1iyl s HIS 242 CO 0.10 -3.50 -0.11 -1.17 -0.85 0.00 0.00 174.74 169.21 1iyl s LEU 243 N -6.63 2.59 0.79 0.89 0.20 -1.26 -5.09 118.68 110.18 1iyl s LEU 243 Ca 0.72 -0.48 -0.10 0.00 0.69 0.00 0.00 54.13 54.96 1iyl s LEU 243 Cb -0.08 -1.62 0.07 0.00 -0.43 0.00 0.00 46.19 44.12 1iyl s LEU 243 CO 0.55 0.02 1.10 -2.84 -0.29 0.00 0.00 176.35 174.89 1iyl s PRO 244 N 1.23 2.07 1.15 0.98 0.02 -1.26 -4.99 135.00 134.19 1iyl s PRO 244 Ca 0.03 1.23 -0.18 0.00 0.02 0.00 0.00 61.00 62.10 1iyl s PRO 244 Cb -0.14 -1.87 0.16 0.00 0.02 0.00 0.00 34.50 32.67 1iyl s PRO 244 CO -0.05 -1.80 0.22 -2.30 -0.33 0.00 0.00 177.00 172.75 1iyl n PRO 245 N -3.63 -2.05 -3.89 5.54 -0.02 -1.26 -3.64 135.00 126.05 1iyl n PRO 245 Ca 0.10 -0.59 -0.28 0.00 -2.02 0.00 0.00 63.50 60.71 1iyl n PRO 245 Cb 0.53 -1.75 -0.03 0.00 -0.02 0.00 0.00 33.50 32.23 1iyl n PRO 245 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1iyl n ASN 246 N -2.37 -1.06 -4.04 2.55 2.85 -1.26 -4.91 115.26 107.01 1iyl n ASN 246 Ca 0.02 -0.92 -0.10 0.00 -0.11 0.00 0.00 54.58 53.47 1iyl n ASN 246 Cb 0.58 -1.12 -0.08 0.00 1.24 0.00 0.00 39.78 40.41 1iyl n ASN 246 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1iyl s GLN 247 N -6.43 1.18 0.02 1.20 -1.52 -1.24 -5.18 119.66 107.69 1iyl s GLN 247 Ca 0.17 -1.32 -0.06 0.00 -1.95 0.00 0.00 55.36 52.21 1iyl s GLN 247 Cb -0.10 0.35 -0.01 0.00 -0.22 0.00 0.00 33.01 33.03 1iyl s GLN 247 CO 0.70 -0.42 0.10 0.95 -0.25 0.00 0.00 175.29 176.37 1iyl s THR 248 N -4.02 0.11 0.09 -0.19 -4.23 -1.26 -5.02 115.64 101.11 1iyl s THR 248 Ca 0.23 -0.92 -0.26 0.00 -1.18 0.00 0.00 61.69 59.56 1iyl s THR 248 Cb 0.04 -0.66 -0.10 0.00 1.34 0.00 0.00 72.50 73.12 1iyl s THR 248 CO 0.04 -0.51 1.42 0.07 -0.54 0.00 0.00 174.62 175.10 1iyl h LYS 249 N 3.97 -0.44 0.00 3.99 5.09 -2.01 0.11 116.57 127.28 1iyl h LYS 249 Ca -0.32 0.03 0.00 0.00 0.09 0.00 0.00 60.65 60.45 1iyl h LYS 249 Cb 1.19 0.10 0.00 0.00 0.10 0.00 0.00 32.23 33.62 1iyl h LYS 249 CO 0.46 -0.29 0.00 -1.13 -2.09 0.00 0.00 179.45 176.39 1iyl n SER 250 N -4.72 0.00 -0.04 7.07 3.41 -1.26 0.15 113.62 118.23 1iyl n SER 250 Ca -0.05 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.49 1iyl n SER 250 Cb 0.29 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.21 1iyl n SER 250 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1iyl n SER 251 N -0.41 1.58 0.32 4.04 7.64 0.31 -4.44 113.62 122.66 1iyl n SER 251 Ca 0.00 0.25 -0.13 0.00 1.01 0.00 0.00 58.87 60.00 1iyl n SER 251 Cb 0.00 -0.58 -0.06 0.00 -1.01 0.00 0.00 64.21 62.56 1iyl n SER 251 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1iyl h MET 252 N -0.62 -0.82 -0.33 1.43 2.86 -0.46 -2.97 114.93 114.02 1iyl h MET 252 Ca -0.06 0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 1iyl h MET 252 Cb 0.72 0.19 -0.06 0.00 0.06 0.00 0.00 31.60 32.51 1iyl h MET 252 CO -0.04 -0.55 -0.11 0.28 1.06 0.00 0.00 176.91 177.56 1iyl n VAL 253 N -5.12 -0.16 -0.10 -2.22 0.31 0.12 0.39 118.33 111.55 1iyl n VAL 253 Ca -0.11 0.76 -0.08 0.00 -0.01 0.00 0.00 64.34 64.91 1iyl n VAL 253 Cb 0.34 -1.02 0.09 0.00 -0.91 0.00 0.00 33.84 32.33 1iyl n VAL 253 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1iyl h ALA 254 N 0.55 0.89 -0.07 3.52 0.00 -1.74 -2.94 119.26 119.46 1iyl h ALA 254 Ca 0.13 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1iyl h ALA 254 Cb 0.22 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1iyl h ALA 254 CO -0.33 0.63 0.01 1.03 0.00 0.00 0.00 179.25 180.59 1iyl h SER 255 N 0.71 0.09 -0.75 0.00 0.87 0.74 -2.32 113.55 112.89 1iyl h SER 255 Ca 0.11 -0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.34 1iyl h SER 255 Cb 0.69 -0.02 -0.19 0.00 -0.44 0.00 0.00 62.40 62.44 1iyl h SER 255 CO 0.05 0.10 0.35 -1.22 -0.53 0.00 0.00 176.83 175.58 1iyl n TYR 256 N -4.49 2.37 -3.43 2.24 4.02 -0.80 -4.97 117.16 112.10 1iyl n TYR 256 Ca -0.02 -1.52 -0.32 0.00 -0.01 0.00 0.00 57.90 56.04 1iyl n TYR 256 Cb 0.11 -0.74 -0.05 0.00 -0.02 0.00 0.00 39.34 38.65 1iyl n TYR 256 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1iyl s THR 257 N -3.16 4.96 0.21 -0.72 2.01 -0.88 -4.77 115.64 113.30 1iyl s THR 257 Ca 0.53 0.40 0.00 0.00 0.31 0.00 0.00 61.69 62.93 1iyl s THR 257 Cb 0.45 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 69.28 1iyl s THR 257 CO 0.10 -0.08 0.10 -0.76 -0.69 0.00 0.00 174.62 173.28 1iyl s LEU 258 N -2.87 1.50 1.18 4.42 1.43 -1.26 -5.08 118.68 117.99 1iyl s LEU 258 Ca 0.46 -1.35 -0.17 0.00 -1.03 0.00 0.00 54.13 52.05 1iyl s LEU 258 Cb -0.11 0.19 0.21 0.00 0.03 0.00 0.00 46.19 46.51 1iyl s LEU 258 CO 0.22 -0.76 0.42 -2.65 0.23 0.00 0.00 176.35 173.81 1iyl n PRO 259 N -0.32 -2.51 0.00 1.29 -0.02 -1.26 -4.92 135.00 127.26 1iyl n PRO 259 Ca -0.00 -0.73 0.10 0.00 -2.02 0.00 0.00 63.50 60.85 1iyl n PRO 259 Cb 0.66 -1.79 -0.00 0.00 -0.02 0.00 0.00 33.50 32.35 1iyl n PRO 259 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1iyl n ASN 260 N -2.99 1.86 -3.97 2.55 3.02 -1.26 -4.92 115.26 109.55 1iyl n ASN 260 Ca 0.04 -1.43 -0.08 0.00 -0.03 0.00 0.00 54.58 53.07 1iyl n ASN 260 Cb 0.55 0.46 -0.09 0.00 -0.61 0.00 0.00 39.78 40.09 1iyl n ASN 260 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1iyl s ASN 261 N -2.18 0.27 0.19 6.41 0.01 -1.26 -5.04 114.94 113.34 1iyl s ASN 261 Ca 0.16 -0.72 -0.30 0.00 -0.71 0.00 0.00 52.86 51.29 1iyl s ASN 261 Cb 0.16 0.24 -0.09 0.00 0.41 0.00 0.00 41.25 41.97 1iyl s ASN 261 CO 0.48 -0.59 1.34 -2.84 -1.51 0.00 0.00 177.10 173.99 1iyl s PRO 262 N -3.32 4.36 -0.00 -0.60 0.02 -1.26 -4.99 135.00 129.21 1iyl s PRO 262 Ca 0.01 2.08 -0.02 0.00 0.02 0.00 0.00 61.00 63.10 1iyl s PRO 262 Cb 0.03 -3.20 -0.01 0.00 0.02 0.00 0.00 34.50 31.35 1iyl s PRO 262 CO -0.08 -0.31 0.41 0.87 -0.33 0.00 0.00 177.00 177.56 1iyl h LYS 263 N 5.64 -0.06 -4.92 5.54 1.57 -1.95 -3.44 116.57 118.95 1iyl h LYS 263 Ca -0.44 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 57.73 1iyl h LYS 263 Cb 1.21 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.50 1iyl h LYS 263 CO 0.79 -0.04 1.16 1.28 -0.57 0.00 0.00 179.45 182.07 1iyl n LEU 264 N -2.37 0.58 -4.74 2.94 4.77 -1.26 -4.81 117.00 112.11 1iyl n LEU 264 Ca -0.01 0.51 -0.42 0.00 -0.03 0.00 0.00 56.01 56.07 1iyl n LEU 264 Cb 0.02 -0.76 -0.02 0.00 -2.33 0.00 0.00 43.42 40.33 1iyl n LEU 264 CO 0.02 -0.64 1.18 -0.54 -1.33 0.00 0.00 177.39 176.08 1iyl s LYS 265 N 5.37 4.21 0.00 3.23 -0.14 -1.26 -2.69 119.74 128.45 1iyl s LYS 265 Ca 1.02 2.40 0.00 0.00 -1.36 0.00 0.00 55.97 58.04 1iyl s LYS 265 Cb -1.23 -3.09 0.00 0.00 -1.68 0.00 0.00 37.83 31.83 1iyl s LYS 265 CO 0.53 -0.53 0.00 0.41 -0.76 0.00 0.00 175.35 175.00 1iyl n GLY 266 N 2.58 0.63 3.60 -3.33 0.00 -1.26 -4.85 105.19 102.56 1iyl n GLY 266 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1iyl n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1iyl s LEU 267 N 0.00 3.51 0.19 0.99 2.96 -1.10 -3.66 118.68 121.58 1iyl s LEU 267 Ca 0.00 1.45 0.05 0.00 -0.22 0.00 0.00 54.13 55.41 1iyl s LEU 267 Cb 0.00 -3.52 -0.05 0.00 0.50 0.00 0.00 46.19 43.12 1iyl s LEU 267 CO 0.00 -1.73 -0.08 0.00 -1.32 0.00 0.00 176.35 173.22 1iyl s ARG 268 N 5.73 1.24 0.95 1.98 1.70 -0.53 -4.97 118.95 125.05 1iyl s ARG 268 Ca 0.84 -1.57 -0.11 0.00 -0.47 0.00 0.00 55.73 54.42 1iyl s ARG 268 Cb -0.25 -0.79 0.16 0.00 -0.57 0.00 0.00 34.95 33.51 1iyl s ARG 268 CO 0.34 0.06 1.10 -2.14 -1.08 0.00 0.00 175.30 173.58 1iyl s PRO 269 N -3.75 0.75 -0.24 3.89 0.02 -1.26 0.07 135.00 134.48 1iyl s PRO 269 Ca 0.22 1.18 -0.10 0.00 0.02 0.00 0.00 61.00 62.32 1iyl s PRO 269 Cb 0.03 -1.72 -0.05 0.00 0.02 0.00 0.00 34.50 32.78 1iyl s PRO 269 CO 0.05 -2.69 0.15 1.41 -0.33 0.00 0.00 177.00 175.58 1iyl s MET 270 N -4.69 4.01 0.36 5.54 1.75 -0.77 -4.41 119.30 121.09 1iyl s MET 270 Ca 0.66 -0.30 0.08 0.00 -1.25 0.00 0.00 55.69 54.87 1iyl s MET 270 Cb -0.22 -3.51 -0.03 0.00 2.84 0.00 0.00 34.83 33.92 1iyl s MET 270 CO 0.59 0.03 0.27 0.95 -0.65 0.00 0.00 175.02 176.21 1iyl s THR 271 N 1.13 3.14 0.66 10.11 -4.23 -1.26 -4.96 115.64 120.23 1iyl s THR 271 Ca 0.07 -1.45 0.21 0.00 -1.18 0.00 0.00 61.69 59.33 1iyl s THR 271 Cb -0.14 -3.08 0.22 0.00 1.34 0.00 0.00 72.50 70.84 1iyl s THR 271 CO 0.05 -0.12 1.63 1.23 -0.54 0.00 0.00 174.62 176.86 1iyl h GLY 272 N 1.27 0.00 1.27 3.99 0.00 -1.98 0.56 103.07 108.17 1iyl h GLY 272 Ca -0.44 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.62 1iyl h GLY 272 CO 0.60 0.00 -1.13 0.50 0.00 0.00 0.00 176.54 176.51 1iyl h LYS 273 N 0.00 0.63 0.00 4.80 1.79 -2.02 -3.28 116.57 118.49 1iyl h LYS 273 Ca 0.03 -0.76 0.00 0.00 -2.18 0.00 0.00 60.65 57.75 1iyl h LYS 273 Cb 1.17 0.23 0.00 0.00 -1.58 0.00 0.00 32.23 32.06 1iyl h LYS 273 CO -0.00 1.33 0.00 -0.44 -1.08 0.00 0.00 179.45 179.26 1iyl h ASP 274 N 0.32 0.00 -0.67 0.86 3.32 -1.27 -3.30 116.42 115.68 1iyl h ASP 274 Ca -0.15 0.00 0.09 0.00 0.02 0.00 0.00 57.03 56.99 1iyl h ASP 274 Cb 1.79 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 41.27 1iyl h ASP 274 CO 0.22 0.00 0.31 0.58 -1.72 0.00 0.00 179.24 178.63 1iyl h VAL 275 N 0.00 0.82 -0.61 -1.35 2.07 -1.61 -0.57 116.25 115.00 1iyl h VAL 275 Ca 0.00 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1iyl h VAL 275 Cb 0.33 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1iyl h VAL 275 CO 0.00 0.10 0.34 -1.28 0.02 0.00 0.00 177.57 176.75 1iyl h SER 276 N 0.53 0.74 0.00 0.57 0.87 -1.82 -2.71 113.55 111.73 1iyl h SER 276 Ca 0.33 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.83 1iyl h SER 276 Cb 0.37 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1iyl h SER 276 CO -0.28 0.59 -0.22 0.74 -0.53 0.00 0.00 176.83 177.13 1iyl h THR 277 N 0.84 0.27 -1.32 2.23 2.02 -1.66 -3.29 112.91 112.02 1iyl h THR 277 Ca 0.22 -1.24 0.40 0.00 0.77 0.00 0.00 66.41 66.56 1iyl h THR 277 Cb 0.00 0.55 -0.10 0.00 -1.74 0.00 0.00 68.15 66.86 1iyl h THR 277 CO -0.04 0.09 0.88 0.58 0.37 0.00 0.00 175.52 177.40 1iyl h VAL 278 N -1.00 0.24 -0.51 3.16 2.07 -1.20 0.59 116.25 119.60 1iyl h VAL 278 Ca -0.02 -0.05 -0.12 0.00 0.82 0.00 0.00 66.70 67.34 1iyl h VAL 278 Cb 0.34 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1iyl h VAL 278 CO -0.01 0.02 -0.14 0.25 0.02 0.00 0.00 177.57 177.71 1iyl h LEU 279 N 0.13 0.98 -0.24 2.57 5.85 -1.61 0.52 115.31 123.51 1iyl h LEU 279 Ca 0.75 -0.33 -0.21 0.00 0.84 0.00 0.00 57.88 58.93 1iyl h LEU 279 Cb 2.43 -0.27 0.01 0.00 0.37 0.00 0.00 40.66 43.20 1iyl h LEU 279 CO -0.29 1.11 -0.69 -1.28 -0.34 0.00 0.00 178.44 176.96 1iyl h SER 280 N 0.86 0.92 -0.76 1.25 0.87 0.04 -2.52 113.55 114.21 1iyl h SER 280 Ca 0.13 -0.56 0.02 0.00 -1.23 0.00 0.00 61.79 60.15 1iyl h SER 280 Cb 0.70 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 62.34 1iyl h SER 280 CO 0.05 1.36 0.49 0.25 -0.53 0.00 0.00 176.83 178.45 1iyl h LEU 281 N 0.57 0.83 0.79 2.23 5.85 -0.88 -1.45 115.31 123.26 1iyl h LEU 281 Ca -0.03 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 1iyl h LEU 281 Cb 1.30 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1iyl h LEU 281 CO 0.14 0.59 -0.44 0.25 -0.34 0.00 0.00 178.44 178.64 1iyl h LEU 282 N 0.98 -1.10 -1.23 2.25 5.85 -0.77 -1.98 115.31 119.31 1iyl h LEU 282 Ca 0.29 0.05 0.28 0.00 0.84 0.00 0.00 57.88 59.34 1iyl h LEU 282 Cb -0.05 0.31 -0.11 0.00 0.37 0.00 0.00 40.66 41.18 1iyl h LEU 282 CO -0.09 -0.71 0.65 1.88 -0.34 0.00 0.00 178.44 179.84 1iyl h TYR 283 N -1.14 0.78 -0.44 1.25 0.05 -1.17 0.94 116.97 117.23 1iyl h TYR 283 Ca -0.11 0.03 -0.10 0.00 0.05 0.00 0.00 58.73 58.60 1iyl h TYR 283 Cb 0.90 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.40 1iyl h TYR 283 CO -0.05 0.02 -0.13 -0.22 -1.05 0.00 0.00 178.16 176.73 1iyl h LYS 284 N 0.42 0.81 0.00 4.88 3.64 -0.99 -3.08 116.57 122.25 1iyl h LYS 284 Ca 0.64 -0.29 -0.12 0.00 -1.27 0.00 0.00 60.65 59.62 1iyl h LYS 284 Cb 1.53 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.27 1iyl h LYS 284 CO -0.39 0.90 -0.77 -0.92 -2.27 0.00 0.00 179.45 176.01 1iyl h TYR 285 N 0.73 0.00 -0.72 1.91 3.20 0.13 -3.37 116.97 118.84 1iyl h TYR 285 Ca 0.12 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 1iyl h TYR 285 Cb 0.63 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.87 1iyl h TYR 285 CO 0.03 0.49 0.29 1.96 -1.64 0.00 0.00 178.16 179.30 1iyl h GLN 286 N 0.00 1.08 -1.25 1.82 4.20 0.54 -3.32 115.11 118.18 1iyl h GLN 286 Ca -0.05 -0.19 0.36 0.00 0.06 0.00 0.00 58.65 58.83 1iyl h GLN 286 Cb 1.42 -0.18 -0.05 0.00 0.30 0.00 0.00 27.48 28.97 1iyl h GLN 286 CO 0.06 0.89 1.11 -1.91 -0.67 0.00 0.00 178.83 178.30 1iyl n GLU 287 N -4.35 0.01 0.00 1.46 4.07 -1.23 -1.10 120.64 119.49 1iyl n GLU 287 Ca 0.06 0.88 0.08 0.00 -0.06 0.00 0.00 57.16 58.11 1iyl n GLU 287 Cb 0.18 -2.10 0.43 0.00 -0.06 0.00 0.00 31.44 29.89 1iyl n GLU 287 CO 0.00 0.00 0.00 2.89 -0.06 0.00 0.00 177.13 179.96 1iyl n ARG 288 N -3.25 0.34 -4.27 5.31 1.85 -1.25 -4.75 116.66 110.65 1iyl n ARG 288 Ca 0.28 0.08 -0.23 0.00 -1.00 0.00 0.00 57.85 56.98 1iyl n ARG 288 Cb 1.48 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 31.32 1iyl n ARG 288 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1iyl s PHE 289 N -2.34 2.75 -0.08 2.89 0.40 -0.26 -4.89 117.98 116.44 1iyl s PHE 289 Ca 0.19 -0.20 0.13 0.00 -0.60 0.00 0.00 56.93 56.45 1iyl s PHE 289 Cb 0.11 -1.23 -0.03 0.00 0.51 0.00 0.00 43.02 42.37 1iyl s PHE 289 CO 0.22 0.60 1.32 -0.44 0.70 0.00 0.00 175.22 177.62 1iyl h ASP 290 N 1.95 0.00 -3.38 1.36 3.45 -0.45 -3.40 116.42 115.94 1iyl h ASP 290 Ca -0.45 0.00 -0.39 0.00 0.43 0.00 0.00 57.03 56.62 1iyl h ASP 290 Cb 1.24 0.00 -0.36 0.00 -0.56 0.00 0.00 39.33 39.65 1iyl h ASP 290 CO 0.60 0.64 -0.76 -0.51 -1.57 0.00 0.00 179.24 177.64 1iyl s ILE 291 N -2.89 0.28 0.22 0.35 2.07 -0.70 -2.20 121.20 118.33 1iyl s ILE 291 Ca 0.02 0.10 0.00 0.00 -1.41 0.00 0.00 60.65 59.37 1iyl s ILE 291 Cb 0.08 -0.40 -0.05 0.00 0.13 0.00 0.00 42.46 42.22 1iyl s ILE 291 CO 0.77 0.20 0.09 0.68 -1.91 0.00 0.00 174.94 174.78 1iyl s VAL 292 N 1.47 0.36 -0.20 4.00 -7.23 -0.46 0.70 120.40 119.04 1iyl s VAL 292 Ca -0.03 -1.99 -0.02 0.00 -1.81 0.00 0.00 61.98 58.13 1iyl s VAL 292 Cb -0.13 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.33 1iyl s VAL 292 CO -0.03 -0.10 -0.10 -1.58 -0.31 0.00 0.00 175.10 172.99 1iyl s GLN 293 N -4.06 3.25 -0.14 4.82 0.74 -1.26 0.52 119.66 123.53 1iyl s GLN 293 Ca 0.35 -0.69 -0.19 0.00 0.05 0.00 0.00 55.36 54.89 1iyl s GLN 293 Cb 0.07 -2.86 -0.04 0.00 1.10 0.00 0.00 33.01 31.29 1iyl s GLN 293 CO 0.11 -0.19 0.51 -0.51 -0.55 0.00 0.00 175.29 174.66 1iyl s LEU 294 N 1.38 4.23 0.51 3.68 1.02 0.08 -4.94 118.68 124.63 1iyl s LEU 294 Ca 0.05 0.79 0.07 0.00 0.02 0.00 0.00 54.13 55.06 1iyl s LEU 294 Cb -0.14 -2.73 0.02 0.00 0.02 0.00 0.00 46.19 43.37 1iyl s LEU 294 CO -0.06 -0.07 0.43 -0.36 0.02 0.00 0.00 176.35 176.30 1iyl s PHE 295 N 1.01 1.93 0.28 0.29 0.40 -1.26 -4.30 117.98 116.31 1iyl s PHE 295 Ca 0.26 -0.73 0.07 0.00 -0.60 0.00 0.00 56.93 55.93 1iyl s PHE 295 Cb -0.15 -2.01 -0.06 0.00 0.51 0.00 0.00 43.02 41.31 1iyl s PHE 295 CO 0.10 -0.43 -0.07 0.95 0.70 0.00 0.00 175.22 176.48 1iyl s THR 296 N -2.68 1.69 0.21 0.64 -4.23 -1.26 -4.93 115.64 105.08 1iyl s THR 296 Ca 0.41 -2.14 -0.09 0.00 -1.18 0.00 0.00 61.69 58.69 1iyl s THR 296 Cb -0.02 -2.44 0.15 0.00 1.34 0.00 0.00 72.50 71.53 1iyl s THR 296 CO 0.25 -0.31 1.74 -0.33 -0.54 0.00 0.00 174.62 175.43 1iyl h GLU 297 N 2.28 0.40 -0.94 3.99 5.08 -1.99 0.11 114.58 123.51 1iyl h GLU 297 Ca -0.40 -0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.03 1iyl h GLU 297 Cb 1.23 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 30.32 1iyl h GLU 297 CO 0.67 0.26 0.59 1.49 -1.00 0.00 0.00 179.01 181.02 1iyl h GLU 298 N 0.41 0.97 0.15 2.33 4.81 -2.00 -0.66 114.58 120.59 1iyl h GLU 298 Ca 0.32 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1iyl h GLU 298 Cb 0.41 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1iyl h GLU 298 CO -0.32 0.64 -0.07 0.93 -0.73 0.00 0.00 179.01 179.46 1iyl h GLU 299 N 1.00 -0.19 -0.36 1.92 5.08 -1.54 -3.10 114.58 117.38 1iyl h GLU 299 Ca 0.44 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.88 1iyl h GLU 299 Cb 0.32 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.55 1iyl h GLU 299 CO -0.22 0.26 -0.07 0.35 -1.00 0.00 0.00 179.01 178.33 1iyl h PHE 300 N -0.84 -0.15 -0.29 4.33 3.57 -0.69 -0.22 116.94 122.64 1iyl h PHE 300 Ca -0.02 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.58 1iyl h PHE 300 Cb 0.53 0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.33 1iyl h PHE 300 CO 0.09 -0.14 -0.15 -0.22 -2.23 0.00 0.00 178.31 175.66 1iyl h LYS 301 N 0.02 -0.11 0.16 1.11 3.64 -1.23 0.69 116.57 120.85 1iyl h LYS 301 Ca 0.17 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1iyl h LYS 301 Cb 0.26 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1iyl h LYS 301 CO -0.36 -0.07 -0.21 1.25 -2.27 0.00 0.00 179.45 177.79 1iyl h HIS 302 N -0.11 -0.56 0.00 1.91 2.76 -1.29 0.95 115.15 118.80 1iyl h HIS 302 Ca 0.15 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 1iyl h HIS 302 Cb 0.34 0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.53 1iyl h HIS 302 CO -0.34 -0.31 0.00 0.91 -1.30 0.00 0.00 177.93 176.88 1iyl n TRP 303 N -5.34 0.20 -0.03 5.26 5.03 -0.16 -0.75 117.44 121.65 1iyl n TRP 303 Ca -0.07 0.08 -0.03 0.00 3.03 0.00 0.00 57.50 60.50 1iyl n TRP 303 Cb 0.25 -0.63 -0.05 0.00 -1.03 0.00 0.00 31.31 29.85 1iyl n TRP 303 CO 0.00 0.00 0.00 -1.33 -0.03 0.00 0.00 177.69 176.33 1iyl n MET 304 N -1.68 2.87 -0.00 -0.99 2.81 0.20 -4.79 117.12 115.54 1iyl n MET 304 Ca 0.03 -0.00 0.04 0.00 -1.81 0.00 0.00 57.70 55.97 1iyl n MET 304 Cb 0.20 -1.17 -0.07 0.00 -0.71 0.00 0.00 33.22 31.48 1iyl n MET 304 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1iyl n LEU 305 N -2.25 0.05 0.00 4.03 4.77 0.33 -4.27 117.00 119.66 1iyl n LEU 305 Ca -0.11 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1iyl n LEU 305 Cb 0.71 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 1iyl n LEU 305 CO 0.14 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 1iyl n GLY 306 N 1.89 -0.17 0.03 -0.72 0.00 0.07 -3.72 105.19 102.57 1iyl n GLY 306 Ca -0.01 -2.27 0.13 0.00 0.00 0.00 0.00 46.02 43.86 1iyl n GLY 306 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1iyl n HIS 307 N -0.39 0.25 -3.80 1.61 1.44 -1.26 -4.03 115.22 109.04 1iyl n HIS 307 Ca 0.00 0.07 -0.29 0.00 -2.01 0.00 0.00 57.72 55.49 1iyl n HIS 307 Cb 0.00 -0.51 -0.13 0.00 0.12 0.00 0.00 29.99 29.47 1iyl n HIS 307 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1iyl s ASP 308 N -3.47 3.94 0.30 4.39 -1.08 -1.26 -4.98 116.67 114.51 1iyl s ASP 308 Ca 0.11 -3.09 0.05 0.00 -0.52 0.00 0.00 52.55 49.10 1iyl s ASP 308 Cb 0.16 -1.31 0.81 0.00 -1.46 0.00 0.00 42.92 41.13 1iyl s ASP 308 CO 0.64 -0.20 1.65 1.05 0.52 0.00 0.00 175.17 178.83 1iyl h GLU 309 N 6.22 0.25 0.54 4.34 4.11 -1.85 -2.29 114.58 125.89 1iyl h GLU 309 Ca 0.03 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.43 1iyl h GLU 309 Cb 0.87 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1iyl h GLU 309 CO 0.59 0.16 -0.49 -0.91 0.07 0.00 0.00 179.01 178.43 1iyl h ASN 310 N 0.25 -1.34 -3.66 3.06 2.35 -1.95 -3.42 115.58 110.87 1iyl h ASN 310 Ca 0.60 0.10 -0.51 0.00 -0.55 0.00 0.00 56.30 55.95 1iyl h ASN 310 Cb 1.26 0.43 -0.03 0.00 0.05 0.00 0.00 38.32 40.04 1iyl h ASN 310 CO -0.64 -0.67 0.26 -0.94 -1.65 0.00 0.00 177.43 173.80 1iyl s SER 311 N -4.26 7.46 0.11 5.81 1.04 -0.86 -5.01 113.70 117.99 1iyl s SER 311 Ca -0.18 1.77 -0.31 0.00 0.48 0.00 0.00 55.95 57.72 1iyl s SER 311 Cb 0.04 -2.55 -0.09 0.00 0.10 0.00 0.00 66.02 63.53 1iyl s SER 311 CO 0.58 0.15 1.52 -1.81 0.98 0.00 0.00 173.24 174.66 1iyl s ASP 312 N -1.25 6.69 0.22 7.02 -0.00 -1.26 -4.69 116.67 123.39 1iyl s ASP 312 Ca 0.40 2.45 -0.30 0.00 -0.00 0.00 0.00 52.55 55.10 1iyl s ASP 312 Cb -0.23 -2.58 -0.08 0.00 -0.00 0.00 0.00 42.92 40.02 1iyl s ASP 312 CO 0.28 -0.78 1.05 -0.55 -0.00 0.00 0.00 175.17 175.17 1iyl s SER 313 N 1.51 7.37 0.00 0.27 0.15 -1.24 -4.92 113.70 116.84 1iyl s SER 313 Ca 0.69 2.10 0.22 0.00 0.70 0.00 0.00 55.95 59.65 1iyl s SER 313 Cb -0.40 -2.61 0.51 0.00 -1.71 0.00 0.00 66.02 61.81 1iyl s SER 313 CO 0.31 -0.10 1.44 0.59 1.20 0.00 0.00 173.24 176.68 1iyl n ASN 314 N 1.80 3.61 -0.09 5.45 5.03 -1.26 -4.31 115.26 125.49 1iyl n ASN 314 Ca 0.00 -1.98 -0.10 0.00 0.87 0.00 0.00 54.58 53.37 1iyl n ASN 314 Cb 0.46 -0.35 -0.13 0.00 -1.02 0.00 0.00 39.78 38.74 1iyl n ASN 314 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 1iyl n VAL 315 N 1.46 1.23 -3.96 2.41 0.31 -1.26 -4.69 118.33 113.83 1iyl n VAL 315 Ca 0.21 -0.69 -0.15 0.00 -0.01 0.00 0.00 64.34 63.70 1iyl n VAL 315 Cb 0.59 -0.71 -0.15 0.00 -0.91 0.00 0.00 33.84 32.66 1iyl n VAL 315 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1iyl s VAL 316 N -2.43 0.18 -0.18 2.52 0.11 -1.26 0.05 120.40 119.38 1iyl s VAL 316 Ca -0.14 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 58.93 1iyl s VAL 316 Cb 0.06 -0.22 0.02 0.00 -1.53 0.00 0.00 36.38 34.71 1iyl s VAL 316 CO 0.67 0.10 -0.19 -0.54 -3.33 0.00 0.00 175.10 171.82 1iyl s LYS 317 N 0.53 2.85 -0.15 1.54 -0.14 0.16 -4.71 119.74 119.82 1iyl s LYS 317 Ca -0.05 -0.80 0.02 0.00 -1.36 0.00 0.00 55.97 53.78 1iyl s LYS 317 Cb -0.08 -2.51 0.01 0.00 -1.68 0.00 0.00 37.83 33.58 1iyl s LYS 317 CO -0.01 -0.23 -0.22 -1.12 -0.76 0.00 0.00 175.35 173.02 1iyl s SER 318 N 1.32 3.11 0.28 2.83 0.01 -1.26 -1.35 113.70 118.64 1iyl s SER 318 Ca 0.04 -0.61 0.09 0.00 1.31 0.00 0.00 55.95 56.78 1iyl s SER 318 Cb -0.13 -1.45 -0.04 0.00 0.21 0.00 0.00 66.02 64.60 1iyl s SER 318 CO -0.12 0.06 0.03 -0.31 0.41 0.00 0.00 173.24 173.31 1iyl s TYR 319 N 0.93 2.72 0.21 2.43 1.51 -0.84 -1.85 117.35 122.45 1iyl s TYR 319 Ca -0.04 -0.25 0.04 0.00 -1.01 0.00 0.00 57.07 55.81 1iyl s TYR 319 Cb -0.15 -1.29 -0.05 0.00 -0.11 0.00 0.00 41.96 40.36 1iyl s TYR 319 CO -0.05 0.57 -0.04 0.14 -1.11 0.00 0.00 175.55 175.06 1iyl s VAL 320 N -2.34 1.11 -0.31 0.71 -7.23 0.11 -2.27 120.40 110.18 1iyl s VAL 320 Ca 0.33 -2.05 -0.02 0.00 -1.81 0.00 0.00 61.98 58.43 1iyl s VAL 320 Cb -0.06 -2.19 0.11 0.00 0.56 0.00 0.00 36.38 34.80 1iyl s VAL 320 CO 0.21 -0.46 0.13 -0.69 -0.31 0.00 0.00 175.10 173.98 1iyl s VAL 321 N -3.37 0.50 -0.13 1.32 1.01 0.83 -1.46 120.40 119.11 1iyl s VAL 321 Ca 0.25 -1.27 -0.05 0.00 0.00 0.00 0.00 61.98 60.91 1iyl s VAL 321 Cb 0.04 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1iyl s VAL 321 CO 0.06 -0.74 0.06 -1.83 0.00 0.00 0.00 175.10 172.65 1iyl s GLU 322 N 1.67 3.49 0.00 2.72 -1.05 -1.24 -0.60 118.70 123.68 1iyl s GLU 322 Ca 0.11 -0.32 0.00 0.00 -0.15 0.00 0.00 54.97 54.61 1iyl s GLU 322 Cb -0.18 -3.05 0.00 0.00 -0.44 0.00 0.00 34.13 30.46 1iyl s GLU 322 CO -0.26 0.55 0.00 -0.40 0.95 0.00 0.00 175.26 176.10 1iyl n ASP 323 N 2.66 0.00 0.00 0.83 5.75 -0.25 -4.65 116.55 120.89 1iyl n ASP 323 Ca -0.18 -0.46 0.04 0.00 -0.01 0.00 0.00 54.79 54.18 1iyl n ASP 323 Cb 0.53 0.00 0.23 0.00 -1.03 0.00 0.00 41.12 40.86 1iyl n ASP 323 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1iyl n GLU 324 N -0.46 0.69 -0.35 0.11 4.71 -1.26 -3.02 120.64 121.05 1iyl n GLU 324 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 57.16 57.22 1iyl n GLU 324 Cb 0.00 -1.18 0.20 0.00 -1.01 0.00 0.00 31.44 29.45 1iyl n GLU 324 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1iyl n ASN 325 N -0.68 2.81 -0.84 1.62 4.13 -1.26 -4.94 115.26 116.10 1iyl n ASN 325 Ca 0.06 -3.24 -0.10 0.00 1.68 0.00 0.00 54.58 52.98 1iyl n ASN 325 Cb 0.03 -0.51 -0.04 0.00 -1.54 0.00 0.00 39.78 37.72 1iyl n ASN 325 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1iyl n GLY 326 N -1.06 0.93 3.67 7.41 0.00 -1.17 -4.92 105.19 110.06 1iyl n GLY 326 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1iyl n GLY 326 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iyl s ILE 327 N -1.76 4.99 -0.24 -0.61 1.01 -1.26 -4.92 121.20 118.41 1iyl s ILE 327 Ca 0.00 0.04 -0.24 0.00 0.00 0.00 0.00 60.65 60.45 1iyl s ILE 327 Cb 0.00 -3.25 -0.01 0.00 0.01 0.00 0.00 42.46 39.21 1iyl s ILE 327 CO 0.00 0.46 0.79 -0.63 0.00 0.00 0.00 174.94 175.56 1iyl s ILE 328 N 0.32 4.87 -0.12 2.92 1.01 -1.26 -1.08 121.20 127.85 1iyl s ILE 328 Ca 0.05 1.50 0.03 0.00 0.00 0.00 0.00 60.65 62.23 1iyl s ILE 328 Cb -0.12 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 1iyl s ILE 328 CO -0.00 -0.04 0.13 0.35 0.00 0.00 0.00 174.94 175.37 1iyl n THR 329 N 5.19 0.00 -3.80 2.92 -2.24 0.23 -4.93 114.28 111.64 1iyl n THR 329 Ca 0.04 -0.35 -0.09 0.00 -2.27 0.00 0.00 64.05 61.38 1iyl n THR 329 Cb 0.48 0.87 -0.07 0.00 -2.10 0.00 0.00 70.33 69.51 1iyl n THR 329 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1iyl s ASP 330 N -1.55 0.01 0.00 3.42 1.11 -1.16 -1.25 116.67 117.25 1iyl s ASP 330 Ca 0.01 -0.51 0.00 0.00 0.18 0.00 0.00 52.55 52.22 1iyl s ASP 330 Cb 0.02 0.37 0.00 0.00 1.07 0.00 0.00 42.92 44.38 1iyl s ASP 330 CO 0.14 -0.73 0.00 0.00 1.18 0.00 0.00 175.17 175.75 1iyl n TYR 331 N 0.02 0.00 -4.29 4.23 9.36 -1.06 -0.12 117.16 125.30 1iyl n TYR 331 Ca -0.16 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 60.88 1iyl n TYR 331 Cb 0.62 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.27 1iyl n TYR 331 CO 0.00 0.00 0.00 1.97 0.22 0.00 0.00 176.86 179.05 1iyl n PHE 332 N -0.06 -0.48 -3.47 2.98 1.16 -0.96 -1.30 117.46 115.33 1iyl n PHE 332 Ca 0.00 -2.34 -0.11 0.00 -1.87 0.00 0.00 57.45 53.13 1iyl n PHE 332 Cb 0.00 0.18 -0.03 0.00 -1.61 0.00 0.00 39.48 38.03 1iyl n PHE 332 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 1iyl s SER 333 N -3.01 -0.49 0.07 5.98 1.04 0.15 -1.99 113.70 115.44 1iyl s SER 333 Ca 0.30 0.09 -0.26 0.00 0.48 0.00 0.00 55.95 56.56 1iyl s SER 333 Cb 0.01 0.49 0.07 0.00 0.10 0.00 0.00 66.02 66.70 1iyl s SER 333 CO 0.21 -0.76 0.65 -0.72 0.98 0.00 0.00 173.24 173.60 1iyl s TYR 334 N -3.10 -0.57 0.11 5.02 -0.85 -0.46 0.05 117.35 117.56 1iyl s TYR 334 Ca 0.01 0.61 0.10 0.00 -0.52 0.00 0.00 57.07 57.27 1iyl s TYR 334 Cb -0.01 0.50 -0.04 0.00 0.38 0.00 0.00 41.96 42.80 1iyl s TYR 334 CO -0.08 -0.74 -0.23 1.52 -1.52 0.00 0.00 175.55 174.50 1iyl s TYR 335 N -2.77 2.42 -0.09 -3.49 -0.85 -0.10 0.39 117.35 112.86 1iyl s TYR 335 Ca -0.03 -0.32 -0.05 0.00 -0.52 0.00 0.00 57.07 56.14 1iyl s TYR 335 Cb -0.01 -1.31 -0.04 0.00 0.38 0.00 0.00 41.96 40.98 1iyl s TYR 335 CO -0.04 0.34 0.13 -0.51 -1.52 0.00 0.00 175.55 173.94 1iyl s LEU 336 N -2.01 4.25 -0.38 -3.49 1.43 0.11 -0.44 118.68 118.14 1iyl s LEU 336 Ca 0.16 0.38 0.02 0.00 -1.03 0.00 0.00 54.13 53.66 1iyl s LEU 336 Cb -0.10 -2.15 0.18 0.00 0.03 0.00 0.00 46.19 44.16 1iyl s LEU 336 CO 0.07 0.37 0.79 -0.22 0.23 0.00 0.00 176.35 177.59 1iyl s LEU 337 N -1.22 -1.10 1.13 1.79 2.96 -1.17 -4.82 118.68 116.25 1iyl s LEU 337 Ca 0.17 -0.61 -0.14 0.00 -0.22 0.00 0.00 54.13 53.34 1iyl s LEU 337 Cb -0.12 1.41 0.26 0.00 0.50 0.00 0.00 46.19 48.24 1iyl s LEU 337 CO 0.07 -0.12 1.05 -2.16 -1.32 0.00 0.00 176.35 173.87 1iyl s PRO 338 N 1.82 -0.65 0.47 0.98 0.04 -1.26 -4.40 135.00 132.01 1iyl s PRO 338 Ca 0.16 0.59 0.06 0.00 0.04 0.00 0.00 61.00 61.85 1iyl s PRO 338 Cb -0.01 -1.61 -0.02 0.00 0.04 0.00 0.00 34.50 32.91 1iyl s PRO 338 CO -0.10 -3.48 0.23 -0.06 0.04 0.00 0.00 177.00 173.64 1iyl s PHE 339 N -2.67 2.21 -0.30 0.56 0.08 -0.49 -0.61 117.98 116.76 1iyl s PHE 339 Ca 0.67 -0.71 0.02 0.00 0.12 0.00 0.00 56.93 57.03 1iyl s PHE 339 Cb -0.21 -1.91 0.09 0.00 -0.57 0.00 0.00 43.02 40.42 1iyl s PHE 339 CO 0.61 -0.02 0.02 0.99 -0.10 0.00 0.00 175.22 176.72 1iyl s THR 340 N -2.69 1.74 0.48 0.64 2.01 0.53 -2.86 115.64 115.50 1iyl s THR 340 Ca 0.34 -1.78 -0.23 0.00 0.31 0.00 0.00 61.69 60.32 1iyl s THR 340 Cb 0.01 -2.18 -0.07 0.00 0.01 0.00 0.00 72.50 70.27 1iyl s THR 340 CO 0.19 -0.45 1.32 -0.69 -0.69 0.00 0.00 174.62 174.30 1iyl s VAL 341 N 1.22 2.37 0.00 3.82 1.01 -0.98 -3.38 120.40 124.46 1iyl s VAL 341 Ca 0.05 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1iyl s VAL 341 Cb -0.19 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1iyl s VAL 341 CO -0.12 0.02 0.00 0.18 0.00 0.00 0.00 175.10 175.18 1iyl n LEU 342 N -0.54 0.00 -4.57 3.92 4.77 -1.11 -4.64 117.00 114.82 1iyl n LEU 342 Ca 0.07 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.91 1iyl n LEU 342 Cb 0.45 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.44 1iyl n LEU 342 CO 0.54 0.00 1.14 -1.81 -1.33 0.00 0.00 177.39 175.92 1iyl s ASP 343 N -1.00 3.61 -0.01 -1.43 1.01 -1.26 -4.85 116.67 112.73 1iyl s ASP 343 Ca 0.00 -0.64 0.02 0.00 0.71 0.00 0.00 52.55 52.63 1iyl s ASP 343 Cb 0.00 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1iyl s ASP 343 CO 0.00 -4.44 -0.05 0.21 0.21 0.00 0.00 175.17 171.10 1iyl s ASN 344 N 9.27 0.68 0.00 0.27 3.84 -1.26 -5.05 114.94 122.70 1iyl s ASN 344 Ca 0.85 -0.10 0.30 0.00 0.21 0.00 0.00 52.86 54.12 1iyl s ASN 344 Cb -0.08 -0.14 1.45 0.00 -0.55 0.00 0.00 41.25 41.93 1iyl s ASN 344 CO 0.14 0.04 1.97 0.00 -2.79 0.00 0.00 177.10 176.46 1iyl n ALA 345 N 3.20 2.63 -0.01 1.71 0.00 -1.26 -4.42 120.51 122.36 1iyl n ALA 345 Ca -0.16 -0.33 -0.03 0.00 0.00 0.00 0.00 53.44 52.92 1iyl n ALA 345 Cb 0.56 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 1iyl n ALA 345 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1iyl n GLN 346 N -0.38 0.08 -4.33 0.00 6.02 -1.26 -5.08 117.38 112.42 1iyl n GLN 346 Ca 0.21 0.03 -0.26 0.00 -0.01 0.00 0.00 57.00 56.97 1iyl n GLN 346 Cb 0.24 -0.63 -0.10 0.00 1.02 0.00 0.00 30.24 30.78 1iyl n GLN 346 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1iyl s HIS 347 N -2.07 2.54 0.00 1.08 3.76 -1.26 -5.01 115.29 114.32 1iyl s HIS 347 Ca -0.05 -0.26 0.00 0.00 -0.15 0.00 0.00 55.06 54.60 1iyl s HIS 347 Cb 0.02 -1.23 0.00 0.00 1.11 0.00 0.00 32.58 32.48 1iyl s HIS 347 CO 0.06 0.53 0.64 -0.40 -0.85 0.00 0.00 174.74 174.72 1iyl n ASP 348 N -0.01 0.67 -3.69 1.40 5.68 -1.26 -4.55 116.55 114.78 1iyl n ASP 348 Ca -0.11 -1.32 -0.11 0.00 -0.50 0.00 0.00 54.79 52.75 1iyl n ASP 348 Cb 0.56 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.44 1iyl n ASP 348 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1iyl s GLU 349 N -0.32 0.48 -0.16 0.11 2.12 -1.26 -2.33 118.70 117.34 1iyl s GLU 349 Ca 0.00 0.80 -0.03 0.00 0.36 0.00 0.00 54.97 56.10 1iyl s GLU 349 Cb 0.00 0.09 -0.02 0.00 0.26 0.00 0.00 34.13 34.46 1iyl s GLU 349 CO 0.00 -0.13 -0.07 -1.17 -0.54 0.00 0.00 175.26 173.36 1iyl s LEU 350 N 1.04 3.02 -0.33 2.70 2.96 -1.13 -4.84 118.68 122.09 1iyl s LEU 350 Ca -0.06 -0.24 -0.25 0.00 -0.22 0.00 0.00 54.13 53.35 1iyl s LEU 350 Cb -0.06 -1.72 0.01 0.00 0.50 0.00 0.00 46.19 44.91 1iyl s LEU 350 CO -0.09 0.13 0.88 -0.83 -1.32 0.00 0.00 176.35 175.11 1iyl s GLY 351 N 0.61 1.64 0.19 7.98 0.00 -1.26 -1.39 107.32 115.09 1iyl s GLY 351 Ca -0.04 -0.37 0.10 0.00 0.00 0.00 0.00 44.72 44.41 1iyl s GLY 351 CO 0.03 1.92 -0.18 -0.42 0.00 0.00 0.00 173.10 174.44 1iyl s ILE 352 N 3.22 2.68 -0.11 0.90 1.09 -1.26 -0.05 121.20 127.67 1iyl s ILE 352 Ca 0.36 -1.91 -0.08 0.00 -1.10 0.00 0.00 60.65 57.92 1iyl s ILE 352 Cb -0.13 -2.31 0.04 0.00 -1.06 0.00 0.00 42.46 39.00 1iyl s ILE 352 CO 0.15 -0.13 0.29 0.00 -0.10 0.00 0.00 174.94 175.15 1iyl s ALA 353 N -1.72 -0.70 -0.05 9.38 0.00 -1.23 -3.05 121.76 124.38 1iyl s ALA 353 Ca 0.23 0.97 0.02 0.00 0.00 0.00 0.00 51.96 53.18 1iyl s ALA 353 Cb -0.08 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.42 1iyl s ALA 353 CO 0.12 -0.18 -0.10 0.71 0.00 0.00 0.00 175.76 176.32 1iyl s TYR 354 N 0.72 2.83 -0.23 0.00 1.51 0.42 -0.91 117.35 121.68 1iyl s TYR 354 Ca -0.05 -0.06 -0.29 0.00 -1.01 0.00 0.00 57.07 55.66 1iyl s TYR 354 Cb -0.06 -1.67 -0.01 0.00 -0.11 0.00 0.00 41.96 40.12 1iyl s TYR 354 CO -0.05 0.28 1.32 -1.17 -1.11 0.00 0.00 175.55 174.82 1iyl s LEU 355 N -0.84 4.02 0.00 -1.29 2.96 -0.85 -0.93 118.68 121.75 1iyl s LEU 355 Ca 0.12 1.48 0.00 0.00 -0.22 0.00 0.00 54.13 55.51 1iyl s LEU 355 Cb -0.11 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.04 1iyl s LEU 355 CO 0.02 -0.96 0.00 0.33 -1.32 0.00 0.00 176.35 174.42 1iyl n PHE 356 N 7.26 0.00 -4.26 5.38 7.35 0.11 -4.90 117.46 128.40 1iyl n PHE 356 Ca 0.15 0.00 -0.23 0.00 -0.76 0.00 0.00 57.45 56.61 1iyl n PHE 356 Cb 0.46 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.22 1iyl n PHE 356 CO 0.00 0.00 0.00 0.71 -0.76 0.00 0.00 176.76 176.71 1iyl s TYR 357 N 0.89 2.78 0.21 -5.13 1.51 -1.25 -4.90 117.35 111.45 1iyl s TYR 357 Ca 0.00 -0.19 -0.23 0.00 -1.01 0.00 0.00 57.07 55.64 1iyl s TYR 357 Cb 0.00 -1.25 0.05 0.00 -0.11 0.00 0.00 41.96 40.65 1iyl s TYR 357 CO 0.00 0.59 0.71 1.52 -1.11 0.00 0.00 175.55 177.26 1iyl s TYR 358 N -2.22 -0.32 0.07 2.71 -0.85 -1.26 -0.68 117.35 114.80 1iyl s TYR 358 Ca 0.31 -0.01 -0.27 0.00 -0.52 0.00 0.00 57.07 56.59 1iyl s TYR 358 Cb -0.07 0.64 0.07 0.00 0.38 0.00 0.00 41.96 42.98 1iyl s TYR 358 CO 0.20 -1.01 0.65 0.00 -1.52 0.00 0.00 175.55 173.87 1iyl s ALA 359 N -3.75 -1.68 -0.17 9.51 0.00 -0.42 -4.99 121.76 120.27 1iyl s ALA 359 Ca 0.07 0.86 -0.07 0.00 0.00 0.00 0.00 51.96 52.82 1iyl s ALA 359 Cb -0.03 0.49 0.08 0.00 0.00 0.00 0.00 23.12 23.65 1iyl s ALA 359 CO -0.02 -0.60 0.38 0.45 0.00 0.00 0.00 175.76 175.98 1iyl s SER 360 N -2.08 -0.23 0.00 0.00 0.15 -1.26 -2.57 113.70 107.70 1iyl s SER 360 Ca -0.04 0.88 0.00 0.00 0.70 0.00 0.00 55.95 57.49 1iyl s SER 360 Cb -0.01 1.03 0.00 0.00 -1.71 0.00 0.00 66.02 65.34 1iyl s SER 360 CO -0.03 -0.22 0.87 -0.90 1.20 0.00 0.00 173.24 174.16 1iyl n ASP 361 N 5.00 2.48 0.00 5.45 3.85 -0.38 -3.03 116.55 129.92 1iyl n ASP 361 Ca -0.13 -1.52 0.00 0.00 -0.71 0.00 0.00 54.79 52.42 1iyl n ASP 361 Cb 0.51 -0.46 0.00 0.00 -1.35 0.00 0.00 41.12 39.82 1iyl n ASP 361 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1iyl n SER 362 N 0.95 1.22 0.26 -1.12 3.41 -1.26 -4.76 113.62 112.32 1iyl n SER 362 Ca 0.00 -1.45 0.15 0.00 -0.26 0.00 0.00 58.87 57.31 1iyl n SER 362 Cb 0.34 0.00 0.70 0.00 -0.26 0.00 0.00 64.21 64.99 1iyl n SER 362 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 1iyl h PHE 363 N 0.00 0.00 0.00 7.33 -5.15 -1.96 -2.43 116.94 114.73 1iyl h PHE 363 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1iyl h PHE 363 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.58 1iyl h PHE 363 CO 0.00 0.00 -0.17 0.93 -2.00 0.00 0.00 178.31 177.07 1iyl h GLU 364 N 0.00 0.00 -6.50 6.09 5.08 -1.90 -3.48 114.58 113.87 1iyl h GLU 364 Ca 0.06 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.93 1iyl h GLU 364 Cb 0.99 0.00 0.24 0.00 0.50 0.00 0.00 28.75 30.47 1iyl h GLU 364 CO -0.00 0.00 -1.35 0.36 -1.00 0.00 0.00 179.01 177.02 1iyl n LYS 365 N -4.52 -0.82 -0.04 2.33 0.00 -0.91 -4.86 118.16 109.33 1iyl n LYS 365 Ca -0.02 -0.22 0.11 0.00 -0.00 0.00 0.00 58.31 58.18 1iyl n LYS 365 Cb 0.09 -1.53 0.47 0.00 -0.00 0.00 0.00 35.03 34.06 1iyl n LYS 365 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1iyl n PRO 366 N -0.64 1.53 -0.70 -1.58 -0.04 -1.26 -3.77 135.00 128.54 1iyl n PRO 366 Ca 0.01 -0.79 0.07 0.00 -0.04 0.00 0.00 63.50 62.75 1iyl n PRO 366 Cb 0.62 -1.40 0.35 0.00 -0.04 0.00 0.00 33.50 33.03 1iyl n PRO 366 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1iyl n ASN 367 N 0.00 4.87 0.00 3.54 6.94 -1.26 -4.65 115.26 124.70 1iyl n ASN 367 Ca 0.17 -2.64 0.00 0.00 -0.02 0.00 0.00 54.58 52.09 1iyl n ASN 367 Cb 0.27 -0.62 0.00 0.00 -2.36 0.00 0.00 39.78 37.07 1iyl n ASN 367 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1iyl n TYR 368 N 0.77 0.00 -0.20 -2.53 -0.00 -1.25 -1.12 117.16 112.84 1iyl n TYR 368 Ca 0.24 0.00 0.16 0.00 -0.00 0.00 0.00 57.90 58.30 1iyl n TYR 368 Cb 0.98 -0.03 0.29 0.00 -0.00 0.00 0.00 39.34 40.58 1iyl n TYR 368 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.86 178.03 1iyl n LYS 369 N -0.69 -0.04 -0.03 2.98 3.00 -1.26 0.24 118.16 122.35 1iyl n LYS 369 Ca 0.00 0.87 -0.12 0.00 -0.00 0.00 0.00 58.31 59.06 1iyl n LYS 369 Cb 0.00 -1.49 -0.07 0.00 0.00 0.00 0.00 35.03 33.47 1iyl n LYS 369 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1iyl h LYS 370 N 0.00 0.20 0.18 1.64 3.64 -1.83 -1.96 116.57 118.43 1iyl h LYS 370 Ca 0.46 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.77 1iyl h LYS 370 Cb 1.15 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1iyl h LYS 370 CO -0.51 0.47 -0.09 -0.09 -2.27 0.00 0.00 179.45 176.96 1iyl h ARG 371 N -0.09 -0.23 -0.77 1.90 9.65 0.46 -2.08 114.38 123.21 1iyl h ARG 371 Ca 0.03 0.02 0.13 0.00 -1.10 0.00 0.00 59.98 59.06 1iyl h ARG 371 Cb 0.38 0.05 -0.09 0.00 -1.39 0.00 0.00 29.97 28.92 1iyl h ARG 371 CO 0.01 -0.02 0.35 1.25 2.80 0.00 0.00 179.97 184.35 1iyl h LEU 372 N -0.40 0.38 -1.63 3.80 5.85 -1.01 0.62 115.31 122.91 1iyl h LEU 372 Ca -0.02 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1iyl h LEU 372 Cb 0.31 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1iyl h LEU 372 CO 0.04 0.16 -0.18 0.78 -0.34 0.00 0.00 178.44 178.90 1iyl h ASN 373 N 0.52 0.00 0.16 1.25 2.35 -1.05 -0.07 115.58 118.74 1iyl h ASN 373 Ca 0.42 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.85 1iyl h ASN 373 Cb 0.59 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.97 1iyl h ASN 373 CO -0.37 0.18 -1.54 -0.33 -1.65 0.00 0.00 177.43 173.72 1iyl h GLU 374 N 0.00 0.35 -0.07 0.81 5.08 -0.28 -2.90 114.58 117.56 1iyl h GLU 374 Ca -0.00 -0.59 0.04 0.00 -1.00 0.00 0.00 59.36 57.81 1iyl h GLU 374 Cb 0.48 0.22 -0.05 0.00 0.50 0.00 0.00 28.75 29.90 1iyl h GLU 374 CO 0.02 1.28 -0.26 1.25 -1.00 0.00 0.00 179.01 180.30 1iyl h LEU 375 N -0.07 -0.80 -0.76 1.33 5.85 0.57 -0.74 115.31 120.69 1iyl h LEU 375 Ca -0.31 0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.46 1iyl h LEU 375 Cb 1.95 0.34 -0.03 0.00 0.37 0.00 0.00 40.66 43.29 1iyl h LEU 375 CO 0.14 -0.32 0.15 0.40 -0.34 0.00 0.00 178.44 178.47 1iyl h ILE 376 N -0.37 1.26 -0.80 4.05 1.08 -1.16 -2.86 117.51 118.72 1iyl h ILE 376 Ca 0.08 -0.97 0.02 0.00 -0.39 0.00 0.00 64.86 63.60 1iyl h ILE 376 Cb 0.48 0.57 -0.04 0.00 -3.07 0.00 0.00 36.82 34.76 1iyl h ILE 376 CO -0.28 0.37 0.53 0.74 -0.69 0.00 0.00 178.15 178.82 1iyl h THR 377 N 1.03 1.18 0.00 -0.27 2.02 -1.16 0.38 112.91 116.08 1iyl h THR 377 Ca 0.21 -0.36 -0.09 0.00 0.77 0.00 0.00 66.41 66.95 1iyl h THR 377 Cb 0.38 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 1iyl h THR 377 CO 0.00 0.19 -0.42 0.44 0.37 0.00 0.00 175.52 176.10 1iyl h ASP 378 N 1.05 0.00 -0.78 4.18 3.45 -0.94 -2.48 116.42 120.89 1iyl h ASP 378 Ca 0.30 0.00 0.01 0.00 0.43 0.00 0.00 57.03 57.77 1iyl h ASP 378 Cb -0.06 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 38.67 1iyl h ASP 378 CO -0.07 0.42 0.51 0.00 -1.57 0.00 0.00 179.24 178.53 1iyl h ALA 379 N 1.58 1.00 0.00 3.45 0.00 -0.75 -1.81 119.26 122.72 1iyl h ALA 379 Ca -0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1iyl h ALA 379 Cb 0.84 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1iyl h ALA 379 CO 0.05 0.39 -0.24 -0.07 0.00 0.00 0.00 179.25 179.38 1iyl h LEU 380 N 1.04 0.00 0.00 0.00 3.38 -0.94 -2.84 115.31 115.96 1iyl h LEU 380 Ca 0.29 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.13 1iyl h LEU 380 Cb -0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1iyl h LEU 380 CO -0.07 0.24 -0.70 0.40 0.09 0.00 0.00 178.44 178.40 1iyl h ILE 381 N 0.00 0.98 -0.29 1.22 2.04 -1.18 -3.30 117.51 116.97 1iyl h ILE 381 Ca -0.00 -2.42 -0.09 0.00 1.00 0.00 0.00 64.86 63.35 1iyl h ILE 381 Cb 0.44 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.97 1iyl h ILE 381 CO 0.03 0.56 -0.18 0.71 0.00 0.00 0.00 178.15 179.27 1iyl h THR 382 N 0.00 1.30 -0.79 -0.27 1.35 -1.15 -3.08 112.91 110.27 1iyl h THR 382 Ca -0.03 -1.30 0.13 0.00 -0.55 0.00 0.00 66.41 64.66 1iyl h THR 382 Cb 1.48 1.51 -0.06 0.00 -1.73 0.00 0.00 68.15 69.35 1iyl h THR 382 CO 0.07 0.42 0.52 0.77 -0.25 0.00 0.00 175.52 177.05 1iyl h SER 383 N 0.39 0.53 -0.84 5.36 4.64 -1.61 -1.11 113.55 120.90 1iyl h SER 383 Ca 0.06 0.03 0.24 0.00 -0.47 0.00 0.00 61.79 61.65 1iyl h SER 383 Cb 0.72 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.69 1iyl h SER 383 CO 0.05 0.29 0.64 0.11 -0.87 0.00 0.00 176.83 177.04 1iyl h LYS 384 N 0.57 0.00 0.00 4.77 1.57 -1.65 0.98 116.57 122.81 1iyl h LYS 384 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1iyl h LYS 384 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1iyl h LYS 384 CO -0.15 0.00 0.00 -0.22 -0.57 0.00 0.00 179.45 178.51 1iyl h LYS 385 N 0.00 0.00 -0.17 3.15 1.63 -1.37 -3.05 116.57 116.75 1iyl h LYS 385 Ca 0.40 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 60.16 1iyl h LYS 385 Cb 1.67 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 33.28 1iyl h LYS 385 CO -0.00 0.00 -0.05 1.19 -3.45 0.00 0.00 179.45 177.13 1iyl n PHE 386 N -2.47 0.60 -3.24 1.91 0.99 0.34 -4.99 117.46 110.60 1iyl n PHE 386 Ca 0.03 -1.10 -0.15 0.00 -0.00 0.00 0.00 57.45 56.22 1iyl n PHE 386 Cb 0.31 -0.29 0.08 0.00 -1.00 0.00 0.00 39.48 38.57 1iyl n PHE 386 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1iyl n GLY 387 N -0.97 -0.60 3.75 1.37 0.00 -1.09 -5.01 105.19 102.65 1iyl n GLY 387 Ca 0.22 0.25 -0.35 0.00 0.00 0.00 0.00 46.02 46.13 1iyl n GLY 387 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iyl s VAL 388 N -3.34 5.33 -0.18 1.61 1.01 -1.20 -4.14 120.40 119.48 1iyl s VAL 388 Ca 0.18 0.16 0.18 0.00 0.00 0.00 0.00 61.98 62.49 1iyl s VAL 388 Cb -0.02 -3.40 -0.25 0.00 0.00 0.00 0.00 36.38 32.71 1iyl s VAL 388 CO 0.68 0.49 0.10 0.47 0.00 0.00 0.00 175.10 176.83 1iyl n ASP 389 N 3.16 0.11 -3.69 3.32 10.43 0.93 -4.42 116.55 126.39 1iyl n ASP 389 Ca -0.17 0.00 -0.11 0.00 2.57 0.00 0.00 54.79 57.08 1iyl n ASP 389 Cb 0.53 1.06 -0.11 0.00 1.84 0.00 0.00 41.12 44.43 1iyl n ASP 389 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1iyl s VAL 390 N -2.55 -0.22 -0.08 2.53 0.11 -1.01 -0.01 120.40 119.16 1iyl s VAL 390 Ca -0.10 0.14 -0.19 0.00 -2.93 0.00 0.00 61.98 58.91 1iyl s VAL 390 Cb 0.06 -0.56 -0.04 0.00 -1.53 0.00 0.00 36.38 34.31 1iyl s VAL 390 CO 0.82 0.06 0.53 0.12 -3.33 0.00 0.00 175.10 173.29 1iyl s PHE 391 N 1.78 3.56 0.36 1.54 5.36 0.32 -3.55 117.98 127.35 1iyl s PHE 391 Ca -0.06 1.00 0.09 0.00 -0.96 0.00 0.00 56.93 57.00 1iyl s PHE 391 Cb -0.10 -2.58 -0.06 0.00 -0.34 0.00 0.00 43.02 39.94 1iyl s PHE 391 CO -0.11 0.21 0.01 -0.80 -1.46 0.00 0.00 175.22 173.07 1iyl s ASN 392 N 0.41 4.09 0.00 6.13 0.01 -0.09 -0.76 114.94 124.74 1iyl s ASN 392 Ca 0.28 -1.08 0.00 0.00 -0.71 0.00 0.00 52.86 51.36 1iyl s ASN 392 Cb -0.16 -0.48 0.00 0.00 0.41 0.00 0.00 41.25 41.02 1iyl s ASN 392 CO 0.13 -0.29 0.00 0.00 -1.51 0.00 0.00 177.10 175.43 1iyl s LEU 394 N 0.00 3.28 0.00 0.00 1.43 -1.26 -3.07 118.68 119.06 1iyl s LEU 394 Ca 0.00 -0.72 0.30 0.00 -1.03 0.00 0.00 54.13 52.69 1iyl s LEU 394 Cb 0.00 -1.96 1.49 0.00 0.03 0.00 0.00 46.19 45.75 1iyl s LEU 394 CO 0.00 -1.14 2.03 0.35 0.23 0.00 0.00 176.35 177.81 1iyl n THR 395 N -2.10 0.00 -0.15 5.49 -2.24 -1.21 -4.74 114.28 109.34 1iyl n THR 395 Ca 0.13 -0.02 -0.18 0.00 -2.27 0.00 0.00 64.05 61.71 1iyl n THR 395 Cb 0.61 -0.39 0.17 0.00 -2.10 0.00 0.00 70.33 68.62 1iyl n THR 395 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iyl n GLN 397 N -4.11 0.00 -1.29 0.00 6.02 -0.40 -2.36 117.38 115.23 1iyl n GLN 397 Ca 0.08 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.76 1iyl n GLN 397 Cb 0.36 0.00 0.11 0.00 1.02 0.00 0.00 30.24 31.73 1iyl n GLN 397 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1iyl n ASP 398 N -3.56 6.49 0.10 1.08 2.03 -1.26 -2.50 116.55 118.93 1iyl n ASP 398 Ca 0.00 -3.72 -0.05 0.00 0.52 0.00 0.00 54.79 51.54 1iyl n ASP 398 Cb 0.00 -0.94 0.10 0.00 -0.72 0.00 0.00 41.12 39.56 1iyl n ASP 398 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 1iyl h ASN 399 N 1.69 0.17 0.00 1.67 4.21 -1.67 -3.17 115.58 118.48 1iyl h ASN 399 Ca 0.61 -0.11 0.00 0.00 1.21 0.00 0.00 56.30 58.02 1iyl h ASN 399 Cb 1.44 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 38.59 1iyl h ASN 399 CO 1.44 0.80 0.02 0.35 -1.29 0.00 0.00 177.43 178.75 1iyl n THR 400 N -3.78 1.27 0.51 2.81 -2.24 -1.26 -1.13 114.28 110.46 1iyl n THR 400 Ca -0.02 0.67 0.13 0.00 -2.27 0.00 0.00 64.05 62.56 1iyl n THR 400 Cb 0.67 -1.67 0.43 0.00 -2.10 0.00 0.00 70.33 67.66 1iyl n THR 400 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1iyl h TYR 401 N 0.00 0.00 0.00 4.78 -1.99 -1.75 -3.10 116.97 114.91 1iyl h TYR 401 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1iyl h TYR 401 Cb 0.05 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.78 1iyl h TYR 401 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 178.16 180.13 1iyl n PHE 402 N -2.35 0.00 0.06 4.88 1.16 -0.28 -4.80 117.46 116.14 1iyl n PHE 402 Ca 0.04 -0.02 -0.11 0.00 -1.87 0.00 0.00 57.45 55.49 1iyl n PHE 402 Cb 0.36 -0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.18 1iyl n PHE 402 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 1iyl h LEU 403 N 0.00 -0.49 0.00 5.98 3.38 -1.62 -1.69 115.31 120.88 1iyl h LEU 403 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1iyl h LEU 403 Cb 0.26 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1iyl h LEU 403 CO 0.00 -0.23 0.00 0.29 0.09 0.00 0.00 178.44 178.59 1iyl n LYS 404 N -5.30 0.00 0.00 1.13 5.02 -1.26 -0.14 118.16 117.61 1iyl n LYS 404 Ca -0.05 0.45 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 1iyl n LYS 404 Cb 0.22 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1iyl n LYS 404 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1iyl n ASP 405 N -1.84 0.00 -0.74 4.39 9.92 -1.25 -0.48 116.55 126.55 1iyl n ASP 405 Ca 0.00 0.30 0.08 0.00 -0.53 0.00 0.00 54.79 54.64 1iyl n ASP 405 Cb 0.00 -0.30 0.23 0.00 -0.64 0.00 0.00 41.12 40.41 1iyl n ASP 405 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1iyl n LYS 407 N -0.76 -5.42 -3.56 0.00 4.76 0.37 -4.94 118.16 108.61 1iyl n LYS 407 Ca 0.21 0.63 -0.41 0.00 -2.87 0.00 0.00 58.31 55.87 1iyl n LYS 407 Cb 0.85 -5.37 -0.10 0.00 -1.84 0.00 0.00 35.03 28.57 1iyl n LYS 407 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1iyl s PHE 408 N -3.49 3.26 0.20 2.13 0.40 0.80 -4.53 117.98 116.75 1iyl s PHE 408 Ca 0.31 -1.05 -0.17 0.00 -0.60 0.00 0.00 56.93 55.43 1iyl s PHE 408 Cb -0.15 -2.65 -0.08 0.00 0.51 0.00 0.00 43.02 40.65 1iyl s PHE 408 CO 0.81 -0.71 0.64 0.20 0.70 0.00 0.00 175.22 176.87 1iyl s GLY 409 N 1.81 2.51 1.12 4.36 0.00 0.18 -4.59 107.32 112.72 1iyl s GLY 409 Ca 0.03 0.01 -0.17 0.00 0.00 0.00 0.00 44.72 44.59 1iyl s GLY 409 CO 0.06 0.31 0.24 -1.26 0.00 0.00 0.00 173.10 172.45 1iyl n SER 410 N 0.62 -2.21 0.00 1.64 2.88 -1.26 0.11 113.62 115.40 1iyl n SER 410 Ca -0.03 -0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1iyl n SER 410 Cb 0.52 -1.04 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 1iyl n SER 410 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1iyl n GLY 411 N 1.77 6.56 0.08 0.46 0.00 0.28 -4.33 105.19 110.01 1iyl n GLY 411 Ca 0.02 -1.85 -0.09 0.00 0.00 0.00 0.00 46.02 44.10 1iyl n GLY 411 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1iyl n ASP 412 N 0.00 1.37 -4.91 1.61 5.75 -1.26 -4.87 116.55 114.23 1iyl n ASP 412 Ca 0.00 -0.02 -0.27 0.00 -0.01 0.00 0.00 54.79 54.49 1iyl n ASP 412 Cb 0.00 0.65 0.02 0.00 -1.03 0.00 0.00 41.12 40.76 1iyl n ASP 412 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1iyl s GLY 413 N -5.14 1.58 -0.21 6.12 0.00 -1.26 -4.95 107.32 103.46 1iyl s GLY 413 Ca -0.12 -0.65 -0.04 0.00 0.00 0.00 0.00 44.72 43.92 1iyl s GLY 413 CO 0.61 -0.40 0.09 -1.36 0.00 0.00 0.00 173.10 172.04 1iyl s PHE 414 N -2.91 0.49 0.32 1.90 0.40 -1.26 -1.20 117.98 115.71 1iyl s PHE 414 Ca 0.52 -0.64 -0.17 0.00 -0.60 0.00 0.00 56.93 56.04 1iyl s PHE 414 Cb -0.10 -0.87 -0.09 0.00 0.51 0.00 0.00 43.02 42.47 1iyl s PHE 414 CO 0.45 -0.62 0.76 -1.17 0.70 0.00 0.00 175.22 175.34 1iyl s LEU 415 N 2.04 4.11 -0.11 -0.37 2.96 -0.20 -4.17 118.68 122.94 1iyl s LEU 415 Ca 0.03 1.37 0.00 0.00 -0.22 0.00 0.00 54.13 55.32 1iyl s LEU 415 Cb -0.16 -4.04 0.02 0.00 0.50 0.00 0.00 46.19 42.51 1iyl s LEU 415 CO -0.16 -0.18 -0.10 0.20 -1.32 0.00 0.00 176.35 174.79 1iyl s ASN 416 N -2.13 2.20 0.32 3.68 0.02 -0.92 -1.85 114.94 116.26 1iyl s ASN 416 Ca 0.53 -0.34 -0.13 0.00 -1.02 0.00 0.00 52.86 51.89 1iyl s ASN 416 Cb -0.11 -0.92 -0.08 0.00 0.02 0.00 0.00 41.25 40.15 1iyl s ASN 416 CO 0.18 -0.06 0.70 -0.31 0.02 0.00 0.00 177.10 177.63 1iyl s TYR 417 N 1.38 3.40 -0.03 2.20 1.51 -1.21 -1.37 117.35 123.23 1iyl s TYR 417 Ca -0.00 1.12 -0.01 0.00 -1.01 0.00 0.00 57.07 57.17 1iyl s TYR 417 Cb -0.13 -2.46 0.03 0.00 -0.11 0.00 0.00 41.96 39.29 1iyl s TYR 417 CO -0.06 0.10 0.06 0.71 -1.11 0.00 0.00 175.55 175.25 1iyl s TYR 418 N -2.01 -0.01 -0.30 2.71 1.51 0.39 -1.80 117.35 117.84 1iyl s TYR 418 Ca 0.52 0.21 -0.10 0.00 -1.01 0.00 0.00 57.07 56.70 1iyl s TYR 418 Cb -0.10 -0.23 -0.01 0.00 -0.11 0.00 0.00 41.96 41.51 1iyl s TYR 418 CO 0.20 -0.11 0.15 -1.17 -1.11 0.00 0.00 175.55 173.51 1iyl s LEU 419 N 1.18 4.04 -0.16 -1.29 0.20 -1.26 -2.49 118.68 118.89 1iyl s LEU 419 Ca -0.08 -0.42 -0.19 0.00 0.69 0.00 0.00 54.13 54.13 1iyl s LEU 419 Cb -0.13 -2.01 -0.04 0.00 -0.43 0.00 0.00 46.19 43.59 1iyl s LEU 419 CO -0.04 -0.16 0.52 0.12 -0.29 0.00 0.00 176.35 176.51 1iyl s PHE 420 N 1.64 3.44 -0.89 5.38 5.99 0.05 -4.45 117.98 129.12 1iyl s PHE 420 Ca 0.05 0.86 -0.03 0.00 0.00 0.00 0.00 56.93 57.81 1iyl s PHE 420 Cb -0.17 -2.64 -0.03 0.00 0.00 0.00 0.00 43.02 40.18 1iyl s PHE 420 CO 0.07 0.01 0.80 -1.71 -0.00 0.00 0.00 175.22 174.39 1iyl n ASN 421 N 4.31 -7.19 0.00 6.13 5.15 -1.26 -3.17 115.26 119.23 1iyl n ASN 421 Ca -0.05 -0.40 0.00 0.00 -0.60 0.00 0.00 54.58 53.53 1iyl n ASN 421 Cb 0.51 -5.20 0.00 0.00 -0.53 0.00 0.00 39.78 34.56 1iyl n ASN 421 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1iyl n TYR 422 N -2.51 0.00 -3.90 1.20 9.36 -1.26 -4.69 117.16 115.35 1iyl n TYR 422 Ca -0.04 0.00 -0.35 0.00 3.32 0.00 0.00 57.90 60.84 1iyl n TYR 422 Cb 0.56 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 39.22 1iyl n TYR 422 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 1iyl s ARG 423 N -0.06 3.43 -0.18 2.98 1.70 -1.26 -4.90 118.95 120.66 1iyl s ARG 423 Ca 0.00 -0.26 -0.29 0.00 -0.47 0.00 0.00 55.73 54.70 1iyl s ARG 423 Cb 0.00 -3.12 0.13 0.00 -0.57 0.00 0.00 34.95 31.39 1iyl s ARG 423 CO 0.00 0.71 1.01 -0.08 -1.08 0.00 0.00 175.30 175.86 1iyl s THR 424 N -1.22 0.00 0.52 4.99 -1.32 -1.26 -5.16 115.64 112.20 1iyl s THR 424 Ca 0.23 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 60.50 1iyl s THR 424 Cb -0.12 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.79 1iyl s THR 424 CO 0.14 0.00 1.00 0.49 -2.21 0.00 0.00 174.62 174.04 1iyl n PHE 425 N 0.89 1.05 -0.58 9.09 3.72 -1.26 -4.95 117.46 125.41 1iyl n PHE 425 Ca -0.10 0.48 -0.30 0.00 -0.05 0.00 0.00 57.45 57.48 1iyl n PHE 425 Cb 0.58 -2.19 0.22 0.00 -0.94 0.00 0.00 39.48 37.14 1iyl n PHE 425 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1iyl s PRO 426 N -2.44 -0.07 0.21 -1.08 0.02 -1.26 -5.03 135.00 125.35 1iyl s PRO 426 Ca 0.70 1.21 0.01 0.00 0.02 0.00 0.00 61.00 62.94 1iyl s PRO 426 Cb -0.47 -1.63 -0.05 0.00 0.02 0.00 0.00 34.50 32.38 1iyl s PRO 426 CO 0.52 -3.26 0.06 -1.64 -0.33 0.00 0.00 177.00 172.34 1iyl s MET 427 N -4.53 1.23 -0.06 5.54 1.00 -0.88 -5.05 119.30 116.55 1iyl s MET 427 Ca 0.68 -1.63 -0.29 0.00 0.00 0.00 0.00 55.69 54.45 1iyl s MET 427 Cb -0.24 -0.19 -0.02 0.00 0.00 0.00 0.00 34.83 34.38 1iyl s MET 427 CO 0.62 -0.23 0.94 0.34 0.00 0.00 0.00 175.02 176.69 1iyl s ASP 428 N -3.22 7.24 0.00 3.03 2.15 -1.26 -4.68 116.67 119.93 1iyl s ASP 428 Ca 0.31 1.51 0.26 0.00 0.43 0.00 0.00 52.55 55.05 1iyl s ASP 428 Cb 0.07 -2.53 0.58 0.00 -0.30 0.00 0.00 42.92 40.73 1iyl s ASP 428 CO 0.09 -0.33 1.46 0.61 -0.17 0.00 0.00 175.17 176.82 1iyl n GLY 429 N 3.05 -0.28 0.00 2.66 0.00 -1.26 -1.96 105.19 107.40 1iyl n GLY 429 Ca 0.06 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1iyl n GLY 429 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iyl n GLY 430 N 1.34 0.53 3.38 -0.02 0.00 -1.26 -3.61 105.19 105.55 1iyl n GLY 430 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 1iyl n GLY 430 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1iyl s ILE 431 N -2.00 1.67 0.03 -0.61 -4.36 -1.26 -2.93 121.20 111.75 1iyl s ILE 431 Ca 0.00 -2.17 -0.30 0.00 -0.26 0.00 0.00 60.65 57.92 1iyl s ILE 431 Cb 0.00 -2.24 -0.07 0.00 1.25 0.00 0.00 42.46 41.40 1iyl s ILE 431 CO 0.00 -0.45 1.57 -0.62 0.24 0.00 0.00 174.94 175.68 1iyl s ASP 432 N -3.38 6.70 0.00 4.36 3.68 0.16 -4.84 116.67 123.35 1iyl s ASP 432 Ca 0.26 2.33 0.07 0.00 2.13 0.00 0.00 52.55 57.34 1iyl s ASP 432 Cb 0.01 -2.56 0.44 0.00 -1.45 0.00 0.00 42.92 39.36 1iyl s ASP 432 CO 0.09 -0.83 0.85 1.17 0.13 0.00 0.00 175.17 176.58 1iyl n LYS 433 N 5.71 0.40 0.00 4.34 4.81 -1.26 -1.21 118.16 130.96 1iyl n LYS 433 Ca 0.15 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.58 1iyl n LYS 433 Cb 0.42 -1.29 -0.00 0.00 0.02 0.00 0.00 35.03 34.18 1iyl n LYS 433 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1iyl n LYS 434 N -0.79 0.03 0.05 1.64 0.00 -1.26 -4.80 118.16 113.03 1iyl n LYS 434 Ca 0.06 0.01 0.12 0.00 0.00 0.00 0.00 58.31 58.50 1iyl n LYS 434 Cb 0.03 -0.56 0.09 0.00 0.00 0.00 0.00 35.03 34.59 1iyl n LYS 434 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1iyl n THR 435 N -3.20 0.27 -3.34 3.15 -2.24 -1.23 -4.97 114.28 102.72 1iyl n THR 435 Ca -0.03 -0.27 -0.18 0.00 -2.27 0.00 0.00 64.05 61.30 1iyl n THR 435 Cb 0.39 0.03 0.07 0.00 -2.10 0.00 0.00 70.33 68.72 1iyl n THR 435 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1iyl n LYS 436 N -2.07 -6.27 -4.42 -0.78 4.01 -0.35 -4.99 118.16 103.30 1iyl n LYS 436 Ca 0.02 0.68 -0.25 0.00 -0.51 0.00 0.00 58.31 58.25 1iyl n LYS 436 Cb 0.44 -5.25 -0.09 0.00 -0.51 0.00 0.00 35.03 29.62 1iyl n LYS 436 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1iyl s GLU 437 N -5.87 1.97 0.41 1.97 8.01 -1.26 -4.84 118.70 119.09 1iyl s GLU 437 Ca 0.38 -1.82 -0.23 0.00 0.01 0.00 0.00 54.97 53.31 1iyl s GLU 437 Cb -0.17 -1.84 -0.10 0.00 -4.31 0.00 0.00 34.13 27.71 1iyl s GLU 437 CO 0.59 0.14 0.97 0.08 0.01 0.00 0.00 175.26 177.06 1iyl s VAL 438 N -2.55 4.20 -0.23 2.63 1.01 -1.26 -0.67 120.40 123.52 1iyl s VAL 438 Ca 0.34 1.51 0.02 0.00 0.00 0.00 0.00 61.98 63.84 1iyl s VAL 438 Cb 0.01 -3.70 0.06 0.00 0.00 0.00 0.00 36.38 32.75 1iyl s VAL 438 CO 0.18 -0.15 -0.09 0.68 0.00 0.00 0.00 175.10 175.72 1iyl s VAL 439 N -1.95 1.78 1.14 2.92 -7.23 -1.15 -4.85 120.40 111.05 1iyl s VAL 439 Ca 0.59 -1.31 -0.18 0.00 -1.81 0.00 0.00 61.98 59.27 1iyl s VAL 439 Cb -0.14 -1.94 0.16 0.00 0.56 0.00 0.00 36.38 35.02 1iyl s VAL 439 CO 0.18 -0.01 0.20 -0.62 -0.31 0.00 0.00 175.10 174.54 1iyl n GLU 440 N 4.59 -2.10 -3.03 4.82 1.02 -1.26 -3.39 120.64 121.29 1iyl n GLU 440 Ca -0.13 -0.61 -0.20 0.00 -0.02 0.00 0.00 57.16 56.20 1iyl n GLU 440 Cb 0.44 -1.70 -0.04 0.00 -0.02 0.00 0.00 31.44 30.12 1iyl n GLU 440 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1iyl n ASP 441 N -2.17 -0.75 -4.96 1.62 10.43 -1.17 -4.87 116.55 114.67 1iyl n ASP 441 Ca 0.03 -0.61 -0.23 0.00 2.57 0.00 0.00 54.79 56.55 1iyl n ASP 441 Cb 0.56 -0.78 -0.02 0.00 1.84 0.00 0.00 41.12 42.72 1iyl n ASP 441 CO 0.00 0.00 0.00 -1.58 -1.07 0.00 0.00 177.20 174.55 1iyl s GLN 442 N -4.17 3.44 -0.29 -1.24 2.00 -1.22 -4.94 119.66 113.25 1iyl s GLN 442 Ca 0.37 -0.70 -0.01 0.00 -2.00 0.00 0.00 55.36 53.02 1iyl s GLN 442 Cb -0.21 -2.92 0.09 0.00 0.80 0.00 0.00 33.01 30.77 1iyl s GLN 442 CO 0.50 0.46 0.08 0.99 -0.50 0.00 0.00 175.29 176.83 1iyl s THR 443 N -1.89 0.75 0.50 -0.34 2.01 -1.26 -4.36 115.64 111.04 1iyl s THR 443 Ca 0.34 -1.19 -0.22 0.00 0.31 0.00 0.00 61.69 60.93 1iyl s THR 443 Cb -0.10 -1.50 -0.06 0.00 0.01 0.00 0.00 72.50 70.85 1iyl s THR 443 CO 0.29 -0.58 1.23 -0.55 -0.69 0.00 0.00 174.62 174.31 1iyl s SER 444 N 1.69 5.80 0.30 3.53 0.15 -1.04 -4.93 113.70 119.20 1iyl s SER 444 Ca 0.07 2.45 0.08 0.00 0.70 0.00 0.00 55.95 59.25 1iyl s SER 444 Cb -0.17 -2.61 0.45 0.00 -1.71 0.00 0.00 66.02 61.98 1iyl s SER 444 CO -0.23 -1.18 1.69 1.23 1.20 0.00 0.00 173.24 175.95 1iyl h GLY 445 N 1.74 0.17 -7.39 9.45 0.00 -1.72 -3.41 103.07 101.89 1iyl h GLY 445 Ca -0.50 -0.17 -0.51 0.00 0.00 0.00 0.00 47.33 46.16 1iyl h GLY 445 CO 0.59 0.15 1.45 -0.42 0.00 0.00 0.00 176.54 178.31 1iyl s ILE 446 N -4.00 3.23 -1.05 2.60 -1.09 -1.26 0.26 121.20 119.89 1iyl s ILE 446 Ca -0.04 0.16 0.18 0.00 -2.23 0.00 0.00 60.65 58.73 1iyl s ILE 446 Cb 0.13 -3.51 -0.15 0.00 -1.58 0.00 0.00 42.46 37.35 1iyl s ILE 446 CO 0.77 -0.46 0.81 0.61 -1.23 0.00 0.00 174.94 175.44 1iyl n GLY 447 N 5.76 -0.55 3.88 6.18 0.00 0.22 -1.28 105.19 119.40 1iyl n GLY 447 Ca 0.27 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 1iyl n GLY 447 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iyl s VAL 448 N -2.59 4.81 -0.08 1.61 1.01 -0.49 -4.68 120.40 120.00 1iyl s VAL 448 Ca 0.09 0.57 -0.02 0.00 0.00 0.00 0.00 61.98 62.62 1iyl s VAL 448 Cb 0.14 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.84 1iyl s VAL 448 CO 0.68 -0.43 0.04 -0.69 0.00 0.00 0.00 175.10 174.71 1iyl s VAL 449 N -2.25 0.09 0.19 2.92 1.01 -1.26 -4.91 120.40 116.18 1iyl s VAL 449 Ca 0.50 0.20 -0.09 0.00 0.00 0.00 0.00 61.98 62.60 1iyl s VAL 449 Cb -0.10 -0.38 -0.07 0.00 0.00 0.00 0.00 36.38 35.83 1iyl s VAL 449 CO 0.29 0.13 0.49 -0.76 0.00 0.00 0.00 175.10 175.25 1iyl s LEU 450 N 2.08 4.22 0.00 3.92 1.02 -1.26 -5.09 118.68 123.57 1iyl s LEU 450 Ca 0.04 0.83 0.20 0.00 0.02 0.00 0.00 54.13 55.22 1iyl s LEU 450 Cb -0.13 -3.51 1.21 0.00 0.02 0.00 0.00 46.19 43.78 1iyl s LEU 450 CO -0.05 -0.01 1.60 0.18 0.02 0.00 0.00 176.35 178.09