#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oyi n GLU 97 N 0.00 0.00 -1.65 -3.48 4.07 -1.26 -5.16 120.64 113.16 2oyi n GLU 97 Ca 0.00 0.00 -0.38 0.00 -0.06 0.00 0.00 57.16 56.72 2oyi n GLU 97 Cb 0.00 0.00 0.06 0.00 -0.06 0.00 0.00 31.44 31.44 2oyi n GLU 97 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2oyi n ALA 98 N 0.00 0.45 -1.47 4.31 0.00 -1.26 -4.97 120.51 117.58 2oyi n ALA 98 Ca 0.00 0.01 -0.32 0.00 0.00 0.00 0.00 53.44 53.13 2oyi n ALA 98 Cb 0.00 -2.17 0.05 0.00 0.00 0.00 0.00 19.45 17.34 2oyi n ALA 98 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2oyi s SER 99 N -1.26 5.04 0.52 0.00 1.04 -1.26 -4.90 113.70 112.88 2oyi s SER 99 Ca 0.77 1.91 0.24 0.00 0.48 0.00 0.00 55.95 59.35 2oyi s SER 99 Cb -0.41 -2.54 1.35 0.00 0.10 0.00 0.00 66.02 64.52 2oyi s SER 99 CO 0.46 -1.67 1.98 0.40 0.98 0.00 0.00 173.24 175.38 2oyi h ILE 100 N -0.27 0.74 0.00 -1.02 2.04 -2.02 0.15 117.51 117.12 2oyi h ILE 100 Ca -0.46 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 2oyi h ILE 100 Cb 1.24 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2oyi h ILE 100 CO 0.54 0.01 -0.04 -0.07 0.00 0.00 0.00 178.15 178.59 2oyi h LEU 101 N 0.06 0.00 -0.47 1.44 3.38 -2.03 -1.43 115.31 116.26 2oyi h LEU 101 Ca 0.28 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.08 2oyi h LEU 101 Cb 1.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 2oyi h LEU 101 CO -0.02 0.04 -0.76 0.74 0.09 0.00 0.00 178.44 178.53 2oyi h THR 102 N 0.00 1.49 -0.97 0.22 2.02 -1.04 -3.27 112.91 111.36 2oyi h THR 102 Ca -0.00 -2.46 0.15 0.00 0.77 0.00 0.00 66.41 64.87 2oyi h THR 102 Cb 0.18 2.33 -0.10 0.00 -1.74 0.00 0.00 68.15 68.83 2oyi h THR 102 CO 0.00 0.71 0.59 0.45 0.37 0.00 0.00 175.52 177.64 2oyi h HIS 103 N 0.06 1.04 -0.72 3.16 3.86 -1.32 -0.06 115.15 121.18 2oyi h HIS 103 Ca -0.02 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2oyi h HIS 103 Cb 1.34 -0.32 -0.04 0.00 1.06 0.00 0.00 27.41 29.45 2oyi h HIS 103 CO 0.01 0.31 0.47 0.22 0.86 0.00 0.00 177.93 179.80 2oyi h ASP 104 N 0.83 0.84 -0.09 2.45 3.58 -1.69 -1.64 116.42 120.70 2oyi h ASP 104 Ca 0.52 -0.03 -0.16 0.00 0.42 0.00 0.00 57.03 57.78 2oyi h ASP 104 Cb 0.69 -0.21 0.01 0.00 1.72 0.00 0.00 39.33 41.53 2oyi h ASP 104 CO -0.33 0.62 -0.56 0.28 -2.88 0.00 0.00 179.24 176.37 2oyi h SER 105 N 0.98 0.65 -0.60 2.28 0.02 -1.44 -3.24 113.55 112.21 2oyi h SER 105 Ca 0.26 -0.66 -0.01 0.00 -0.84 0.00 0.00 61.79 60.55 2oyi h SER 105 Cb -0.09 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.23 2oyi h SER 105 CO -0.05 1.21 0.34 0.28 -1.14 0.00 0.00 176.83 177.46 2oyi h SER 106 N 0.15 0.74 -0.72 3.07 0.02 -0.94 -1.52 113.55 114.34 2oyi h SER 106 Ca -0.04 -0.08 0.09 0.00 -0.84 0.00 0.00 61.79 60.91 2oyi h SER 106 Cb 1.21 -0.19 -0.07 0.00 0.14 0.00 0.00 62.40 63.50 2oyi h SER 106 CO 0.12 0.61 0.38 0.40 -1.14 0.00 0.00 176.83 177.19 2oyi h ILE 107 N 0.81 0.88 -0.31 3.27 1.08 -1.38 -2.33 117.51 119.53 2oyi h ILE 107 Ca 0.21 -0.22 -0.11 0.00 -0.39 0.00 0.00 64.86 64.35 2oyi h ILE 107 Cb 0.03 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 33.94 2oyi h ILE 107 CO -0.04 0.12 -0.22 0.03 -0.69 0.00 0.00 178.15 177.35 2oyi h ARG 108 N 0.65 0.69 -0.37 2.37 3.08 -1.51 -2.99 114.38 116.30 2oyi h ARG 108 Ca 0.35 -0.33 0.08 0.00 0.07 0.00 0.00 59.98 60.14 2oyi h ARG 108 Cb 0.33 -0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.30 2oyi h ARG 108 CO -0.25 0.94 -0.10 -0.92 -1.07 0.00 0.00 179.97 178.57 2oyi h TYR 109 N 0.44 -0.21 -0.63 3.04 3.20 -0.78 0.14 116.97 122.18 2oyi h TYR 109 Ca 0.06 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.00 2oyi h TYR 109 Cb 0.77 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 39.15 2oyi h TYR 109 CO 0.07 -0.17 0.38 -0.07 -1.64 0.00 0.00 178.16 176.73 2oyi h LEU 110 N -0.01 0.61 -1.04 2.82 3.38 -1.47 -1.62 115.31 117.98 2oyi h LEU 110 Ca 0.18 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 2oyi h LEU 110 Cb 0.28 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2oyi h LEU 110 CO -0.39 0.42 0.18 1.56 0.09 0.00 0.00 178.44 180.30 2oyi h GLN 111 N 0.74 0.86 -0.48 1.13 4.20 -1.17 0.70 115.11 121.09 2oyi h GLN 111 Ca 0.26 -0.16 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 2oyi h GLN 111 Cb 0.05 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 2oyi h GLN 111 CO -0.12 0.75 0.01 0.93 -0.67 0.00 0.00 178.83 179.73 2oyi h GLU 112 N 0.84 0.84 0.09 1.46 5.08 0.11 -1.62 114.58 121.38 2oyi h GLU 112 Ca 0.19 -0.26 -0.28 0.00 -1.00 0.00 0.00 59.36 58.00 2oyi h GLU 112 Cb 0.25 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2oyi h GLU 112 CO -0.01 0.88 -1.42 -0.84 -1.00 0.00 0.00 179.01 176.62 2oyi h ILE 113 N 0.70 1.26 -0.17 3.13 3.07 -1.10 -2.38 117.51 122.02 2oyi h ILE 113 Ca 0.14 -2.93 0.04 0.00 1.55 0.00 0.00 64.86 63.66 2oyi h ILE 113 Cb 0.49 2.76 -0.04 0.00 -0.27 0.00 0.00 36.82 39.76 2oyi h ILE 113 CO 0.02 0.82 -0.11 0.22 -1.05 0.00 0.00 178.15 178.05 2oyi h TYR 114 N 0.05 -0.26 -0.11 0.16 3.20 0.44 1.02 116.97 121.47 2oyi h TYR 114 Ca -0.19 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.63 2oyi h TYR 114 Cb 1.97 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 40.37 2oyi h TYR 114 CO 0.05 -0.16 -0.22 -0.91 -1.64 0.00 0.00 178.16 175.27 2oyi h ASN 115 N -0.10 0.18 -0.24 -2.11 -0.26 -1.38 -0.83 115.58 110.83 2oyi h ASN 115 Ca 0.10 -0.05 -0.18 0.00 -0.56 0.00 0.00 56.30 55.61 2oyi h ASN 115 Cb 0.25 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.47 2oyi h ASN 115 CO -0.23 0.41 -0.55 -1.28 -1.06 0.00 0.00 177.43 174.72 2oyi h SER 116 N 0.17 0.91 -0.62 5.81 0.87 -0.60 -1.63 113.55 118.46 2oyi h SER 116 Ca 0.03 -0.56 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 2oyi h SER 116 Cb 0.50 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 2oyi h SER 116 CO 0.03 1.30 0.40 0.78 -0.53 0.00 0.00 176.83 178.81 2oyi h ASN 117 N 0.56 0.72 -0.35 6.23 -0.26 0.14 -1.67 115.58 120.95 2oyi h ASN 117 Ca 0.00 -0.03 0.03 0.00 -0.56 0.00 0.00 56.30 55.74 2oyi h ASN 117 Cb 1.16 -0.18 -0.03 0.00 -1.06 0.00 0.00 38.32 38.21 2oyi h ASN 117 CO 0.12 0.54 0.15 -1.13 -1.06 0.00 0.00 177.43 176.05 2oyi h ASN 118 N 0.84 0.21 -0.22 5.81 -0.73 -0.97 -1.99 115.58 118.53 2oyi h ASN 118 Ca 0.22 0.02 -0.01 0.00 1.87 0.00 0.00 56.30 58.41 2oyi h ASN 118 Cb -0.07 -0.01 -0.01 0.00 0.27 0.00 0.00 38.32 38.50 2oyi h ASN 118 CO -0.05 0.16 0.11 -0.61 -0.37 0.00 0.00 177.43 176.67 2oyi h GLN 119 N 0.32 0.31 -0.60 6.67 5.75 -0.97 -1.76 115.11 124.83 2oyi h GLN 119 Ca 0.15 -0.04 0.13 0.00 -0.15 0.00 0.00 58.65 58.74 2oyi h GLN 119 Cb 0.09 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 2oyi h GLN 119 CO -0.12 0.31 0.41 0.87 -2.65 0.00 0.00 178.83 177.65 2oyi h LYS 120 N 0.23 0.25 0.10 1.69 1.57 -1.05 -1.12 116.57 118.23 2oyi h LYS 120 Ca 0.07 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2oyi h LYS 120 Cb 0.10 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2oyi h LYS 120 CO -0.01 0.16 -0.05 0.82 -0.57 0.00 0.00 179.45 179.81 2oyi h ILE 121 N 0.25 1.13 -1.05 1.86 2.04 -0.79 -0.25 117.51 120.71 2oyi h ILE 121 Ca 0.29 -1.21 0.28 0.00 1.00 0.00 0.00 64.86 65.22 2oyi h ILE 121 Cb 0.79 1.86 -0.08 0.00 -0.74 0.00 0.00 36.82 38.66 2oyi h ILE 121 CO -0.06 0.28 0.71 0.58 0.00 0.00 0.00 178.15 179.65 2oyi h VAL 122 N -0.72 0.51 0.22 1.67 2.07 -0.51 0.88 116.25 120.37 2oyi h VAL 122 Ca -0.01 -0.09 -0.33 0.00 0.82 0.00 0.00 66.70 67.09 2oyi h VAL 122 Cb 0.55 0.22 0.04 0.00 -1.52 0.00 0.00 31.29 30.58 2oyi h VAL 122 CO 0.02 0.05 -1.42 0.78 0.02 0.00 0.00 177.57 177.02 2oyi h ASN 123 N 0.26 0.87 -0.31 0.57 2.35 -1.10 -3.14 115.58 115.09 2oyi h ASN 123 Ca 0.57 -0.89 -0.02 0.00 -0.55 0.00 0.00 56.30 55.41 2oyi h ASN 123 Cb 1.69 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.76 2oyi h ASN 123 CO -0.20 1.69 0.13 0.25 -1.65 0.00 0.00 177.43 177.65 2oyi h LEU 124 N 0.19 0.43 -1.33 1.61 5.85 0.94 -1.94 115.31 121.05 2oyi h LEU 124 Ca -0.24 -0.16 0.10 0.00 0.84 0.00 0.00 57.88 58.42 2oyi h LEU 124 Cb 2.10 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 42.97 2oyi h LEU 124 CO 0.27 0.47 0.53 0.11 -0.34 0.00 0.00 178.44 179.48 2oyi h LYS 125 N 0.35 0.71 -0.25 1.25 1.57 -1.13 0.36 116.57 119.43 2oyi h LYS 125 Ca 0.10 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2oyi h LYS 125 Cb 0.18 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2oyi h LYS 125 CO -0.01 0.47 0.17 0.93 -0.57 0.00 0.00 179.45 180.44 2oyi h GLU 126 N 0.73 0.33 -0.34 3.15 5.08 -1.32 0.22 114.58 122.43 2oyi h GLU 126 Ca 0.38 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.64 2oyi h GLU 126 Cb 0.48 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2oyi h GLU 126 CO -0.15 0.22 -0.10 0.87 -1.00 0.00 0.00 179.01 178.85 2oyi h LYS 127 N 0.34 0.58 -0.33 2.33 1.57 -0.29 -1.17 116.57 119.59 2oyi h LYS 127 Ca 0.09 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 2oyi h LYS 127 Cb -0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2oyi h LYS 127 CO -0.02 0.68 -0.02 0.28 -0.57 0.00 0.00 179.45 179.80 2oyi h VAL 128 N 0.54 1.20 -0.15 0.50 2.07 0.23 0.97 116.25 121.61 2oyi h VAL 128 Ca 0.10 -0.82 -0.16 0.00 0.82 0.00 0.00 66.70 66.64 2oyi h VAL 128 Cb 0.50 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2oyi h VAL 128 CO 0.03 0.28 -0.57 0.00 0.02 0.00 0.00 177.57 177.33 2oyi h ALA 129 N 1.49 0.73 0.00 1.67 0.00 -0.16 -2.45 119.26 120.53 2oyi h ALA 129 Ca 0.11 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 2oyi h ALA 129 Cb 0.36 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2oyi h ALA 129 CO 0.01 0.70 -0.50 1.96 0.00 0.00 0.00 179.25 181.42 2oyi h GLN 130 N 0.36 0.00 -0.41 0.00 4.20 -0.47 -2.95 115.11 115.83 2oyi h GLN 130 Ca 0.00 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 2oyi h GLN 130 Cb 1.11 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.87 2oyi h GLN 130 CO 0.10 0.50 -0.13 1.25 -0.67 0.00 0.00 178.83 179.89 2oyi h LEU 131 N 0.00 0.82 -0.61 1.46 5.85 -0.64 -3.22 115.31 118.98 2oyi h LEU 131 Ca -0.01 -0.38 0.11 0.00 0.84 0.00 0.00 57.88 58.45 2oyi h LEU 131 Cb 1.03 -0.22 -0.09 0.00 0.37 0.00 0.00 40.66 41.75 2oyi h LEU 131 CO 0.07 1.01 0.13 -0.08 -0.34 0.00 0.00 178.44 179.23 2oyi h GLU 132 N 0.62 0.26 0.00 1.25 4.81 -1.26 0.12 114.58 120.38 2oyi h GLU 132 Ca 0.10 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2oyi h GLU 132 Cb 0.67 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2oyi h GLU 132 CO 0.05 0.17 0.00 0.00 -0.73 0.00 0.00 179.01 178.50 2oyi h ALA 133 N 1.48 1.00 0.00 2.92 0.00 -1.56 -1.12 119.26 121.99 2oyi h ALA 133 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2oyi h ALA 133 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2oyi h ALA 133 CO -0.40 0.00 -0.48 1.04 0.00 0.00 0.00 179.25 179.41 2oyi n GLN 134 N -2.95 0.20 -1.07 0.00 1.13 0.39 -4.18 117.38 110.90 2oyi n GLN 134 Ca -0.02 0.07 -0.08 0.00 -1.94 0.00 0.00 57.00 55.04 2oyi n GLN 134 Cb 0.14 -1.64 0.15 0.00 0.11 0.00 0.00 30.24 29.01 2oyi n GLN 134 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2oyi n GLN 136 N -1.02 0.66 -2.90 0.00 1.13 -1.24 -4.98 117.38 109.04 2oyi n GLN 136 Ca 0.33 -0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 55.06 2oyi n GLN 136 Cb 0.89 -1.59 -0.07 0.00 0.11 0.00 0.00 30.24 29.59 2oyi n GLN 136 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2oyi s GLU 137 N -2.89 4.15 0.72 -1.09 2.02 -1.26 -5.07 118.70 115.27 2oyi s GLU 137 Ca -0.08 0.98 -0.10 0.00 0.02 0.00 0.00 54.97 55.79 2oyi s GLU 137 Cb 0.09 -2.25 0.04 0.00 0.10 0.00 0.00 34.13 32.11 2oyi s GLU 137 CO 0.85 0.01 1.07 -2.14 0.02 0.00 0.00 175.26 175.07 2oyi s PRO 138 N -3.17 2.46 0.49 0.39 0.02 -1.26 -5.00 135.00 128.93 2oyi s PRO 138 Ca 0.60 0.12 -0.24 0.00 0.02 0.00 0.00 61.00 61.50 2oyi s PRO 138 Cb -0.09 -2.07 -0.07 0.00 0.02 0.00 0.00 34.50 32.28 2oyi s PRO 138 CO 0.15 -1.19 1.39 0.00 -0.33 0.00 0.00 177.00 177.02 2oyi s LYS 140 N -2.64 4.44 -0.16 0.00 2.47 -1.26 -5.00 119.74 117.59 2oyi s LYS 140 Ca 0.66 1.63 -0.21 0.00 -1.56 0.00 0.00 55.97 56.50 2oyi s LYS 140 Cb -0.44 -3.45 -0.03 0.00 -1.46 0.00 0.00 37.83 32.46 2oyi s LYS 140 CO 0.54 -0.27 0.61 0.34 0.16 0.00 0.00 175.35 176.73 2oyi s ASP 141 N 1.17 6.74 0.07 1.43 -1.08 -1.26 -4.97 116.67 118.77 2oyi s ASP 141 Ca 0.56 0.89 -0.20 0.00 -0.52 0.00 0.00 52.55 53.28 2oyi s ASP 141 Cb -0.25 -2.35 -0.10 0.00 -1.46 0.00 0.00 42.92 38.76 2oyi s ASP 141 CO 0.26 -0.18 1.49 0.71 0.52 0.00 0.00 175.17 177.97 2oyi h THR 142 N 5.00 1.26 -2.87 1.71 1.35 -2.05 -3.42 112.91 113.90 2oyi h THR 142 Ca -0.35 -0.92 -0.56 0.00 -0.55 0.00 0.00 66.41 64.03 2oyi h THR 142 Cb 1.16 1.46 -0.03 0.00 -1.73 0.00 0.00 68.15 69.01 2oyi h THR 142 CO 0.76 0.28 0.91 0.54 -0.25 0.00 0.00 175.52 177.76 2oyi s VAL 143 N -4.92 4.06 0.09 6.82 0.11 -1.26 -5.01 120.40 120.30 2oyi s VAL 143 Ca -0.14 1.32 0.04 0.00 -2.93 0.00 0.00 61.98 60.28 2oyi s VAL 143 Cb 0.07 -3.85 -0.03 0.00 -1.53 0.00 0.00 36.38 31.03 2oyi s VAL 143 CO 0.74 -0.09 -0.11 -1.10 -3.33 0.00 0.00 175.10 171.21 2oyi s GLN 144 N 3.31 0.85 -0.18 1.54 -0.21 -1.26 -5.10 119.66 118.59 2oyi s GLN 144 Ca 0.60 -1.12 -0.05 0.00 0.02 0.00 0.00 55.36 54.80 2oyi s GLN 144 Cb -0.26 -0.59 -0.03 0.00 1.00 0.00 0.00 33.01 33.13 2oyi s GLN 144 CO 0.20 0.10 0.00 0.42 -2.12 0.00 0.00 175.29 173.89 2oyi s ILE 145 N -2.23 4.12 0.89 1.08 1.01 -1.26 -4.50 121.20 120.32 2oyi s ILE 145 Ca 0.04 -0.26 -0.11 0.00 0.00 0.00 0.00 60.65 60.32 2oyi s ILE 145 Cb -0.04 -2.85 0.13 0.00 0.01 0.00 0.00 42.46 39.71 2oyi s ILE 145 CO 0.01 0.45 1.12 -1.00 0.00 0.00 0.00 174.94 175.51 2oyi s HIS 146 N 0.68 1.96 -0.23 3.97 3.76 -0.80 -4.97 115.29 119.67 2oyi s HIS 146 Ca 0.00 1.62 0.19 0.00 -0.15 0.00 0.00 55.06 56.73 2oyi s HIS 146 Cb -0.14 -3.21 0.05 0.00 1.11 0.00 0.00 32.58 30.39 2oyi s HIS 146 CO 0.02 -2.53 1.20 -0.44 -0.85 0.00 0.00 174.74 172.14 2oyi h ASP 147 N -1.67 0.00 -2.82 1.40 5.19 -1.99 -3.43 116.42 113.11 2oyi h ASP 147 Ca -0.45 0.00 -0.55 0.00 -0.62 0.00 0.00 57.03 55.41 2oyi h ASP 147 Cb 1.26 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.76 2oyi h ASP 147 CO 0.46 0.26 0.92 -0.63 -3.12 0.00 0.00 179.24 177.13 2oyi s ILE 148 N -3.13 3.77 0.24 0.35 1.01 -1.26 -4.99 121.20 117.19 2oyi s ILE 148 Ca 0.02 1.06 0.10 0.00 0.00 0.00 0.00 60.65 61.82 2oyi s ILE 148 Cb 0.08 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.82 2oyi s ILE 148 CO 0.76 -0.05 -0.17 0.28 0.00 0.00 0.00 174.94 175.76 2oyi s THR 149 N 3.09 2.12 0.06 2.92 -1.32 -1.26 -4.41 115.64 116.84 2oyi s THR 149 Ca 0.65 -2.31 -0.09 0.00 -1.21 0.00 0.00 61.69 58.73 2oyi s THR 149 Cb -0.30 -2.18 0.03 0.00 -1.51 0.00 0.00 72.50 68.54 2oyi s THR 149 CO 0.25 -0.50 0.41 0.61 -2.21 0.00 0.00 174.62 173.19 2oyi n GLY 150 N -0.50 0.96 0.23 6.08 0.00 -1.24 -4.78 105.19 105.93 2oyi n GLY 150 Ca -0.06 -1.00 0.09 0.00 0.00 0.00 0.00 46.02 45.05 2oyi n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oyi h LYS 151 N 0.00 0.00 -2.61 1.61 1.57 -1.93 -0.30 116.57 114.92 2oyi h LYS 151 Ca -0.10 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.80 2oyi h LYS 151 Cb 0.46 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 2oyi h LYS 151 CO 0.14 0.23 0.50 0.16 -0.57 0.00 0.00 179.45 179.90 2oyi s ASP 152 N -6.29 -0.03 0.36 0.86 1.47 -1.26 -3.27 116.67 108.50 2oyi s ASP 152 Ca -0.01 -0.73 0.03 0.00 1.18 0.00 0.00 52.55 53.03 2oyi s ASP 152 Cb 0.12 0.58 0.67 0.00 -0.34 0.00 0.00 42.92 43.95 2oyi s ASP 152 CO 0.63 -1.13 1.99 0.00 0.68 0.00 0.00 175.17 177.35 2oyi h GLN 154 N 0.73 0.57 -0.55 0.00 5.75 -1.78 -1.44 115.11 118.40 2oyi h GLN 154 Ca 0.19 -0.19 0.05 0.00 -0.15 0.00 0.00 58.65 58.55 2oyi h GLN 154 Cb -0.01 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.44 2oyi h GLN 154 CO -0.03 0.71 0.28 0.22 -2.65 0.00 0.00 178.83 177.36 2oyi h ASP 155 N 0.36 0.41 -0.04 -0.69 3.58 -1.73 -0.70 116.42 117.61 2oyi h ASP 155 Ca 0.09 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.57 2oyi h ASP 155 Cb 0.46 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.47 2oyi h ASP 155 CO 0.02 0.28 0.03 0.40 -2.88 0.00 0.00 179.24 177.08 2oyi h ILE 156 N 0.54 1.01 -0.62 2.25 2.04 -1.09 -2.42 117.51 119.23 2oyi h ILE 156 Ca 0.24 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 66.09 2oyi h ILE 156 Cb 0.15 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2oyi h ILE 156 CO -0.17 0.01 0.41 0.00 0.00 0.00 0.00 178.15 178.41 2oyi h ALA 157 N 1.01 1.61 0.00 1.87 0.00 -0.82 0.25 119.26 123.18 2oyi h ALA 157 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2oyi h ALA 157 Cb -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2oyi h ALA 157 CO -0.00 0.34 0.00 -0.91 0.00 0.00 0.00 179.25 178.68 2oyi h ASN 158 N 0.79 0.00 -0.45 0.00 2.35 -0.66 -2.12 115.58 115.48 2oyi h ASN 158 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2oyi h ASN 158 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.36 2oyi h ASN 158 CO -0.06 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.01 2oyi n LYS 159 N -2.39 2.18 0.00 0.81 5.02 0.89 -4.95 118.16 119.72 2oyi n LYS 159 Ca 0.01 -1.82 0.00 0.00 -2.02 0.00 0.00 58.31 54.47 2oyi n LYS 159 Cb 0.19 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 2oyi n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2oyi n GLY 160 N 1.33 3.28 2.39 0.72 0.00 -0.80 -5.08 105.19 107.03 2oyi n GLY 160 Ca 0.18 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 2oyi n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oyi n ALA 161 N 0.00 -2.01 -0.02 4.61 0.00 -1.23 -4.89 120.51 116.98 2oyi n ALA 161 Ca 0.00 0.38 -0.01 0.00 0.00 0.00 0.00 53.44 53.80 2oyi n ALA 161 Cb 0.00 -1.21 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 2oyi n ALA 161 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2oyi n LYS 162 N 1.58 2.63 -4.33 0.00 3.00 -1.26 -4.56 118.16 115.23 2oyi n LYS 162 Ca 0.16 -0.01 -0.31 0.00 -0.00 0.00 0.00 58.31 58.15 2oyi n LYS 162 Cb 0.02 -1.12 -0.10 0.00 0.00 0.00 0.00 35.03 33.83 2oyi n LYS 162 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 2oyi s GLN 163 N -2.16 2.31 0.64 1.64 -2.07 -1.26 -4.78 119.66 113.97 2oyi s GLN 163 Ca -0.02 -0.90 -0.17 0.00 -1.82 0.00 0.00 55.36 52.44 2oyi s GLN 163 Cb 0.02 -2.38 -0.01 0.00 -1.09 0.00 0.00 33.01 29.54 2oyi s GLN 163 CO 0.19 0.54 1.19 -1.12 -1.32 0.00 0.00 175.29 174.77 2oyi s SER 164 N -1.91 4.93 0.00 12.60 0.01 -1.26 -4.80 113.70 123.28 2oyi s SER 164 Ca 0.20 2.30 0.00 0.00 1.31 0.00 0.00 55.95 59.76 2oyi s SER 164 Cb -0.11 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.53 2oyi s SER 164 CO 0.12 -1.76 0.00 0.61 0.41 0.00 0.00 173.24 172.61 2oyi n GLY 165 N 0.28 -0.65 3.75 3.44 0.00 -1.03 -4.91 105.19 106.07 2oyi n GLY 165 Ca 0.13 -1.35 -0.40 0.00 0.00 0.00 0.00 46.02 44.40 2oyi n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oyi s LEU 166 N 0.00 4.48 0.07 0.99 1.43 -1.26 -1.77 118.68 122.62 2oyi s LEU 166 Ca 0.00 1.52 -0.05 0.00 -1.03 0.00 0.00 54.13 54.57 2oyi s LEU 166 Cb 0.00 -3.28 -0.02 0.00 0.03 0.00 0.00 46.19 42.92 2oyi s LEU 166 CO 0.00 0.05 0.09 -0.31 0.23 0.00 0.00 176.35 176.41 2oyi s TYR 167 N -0.28 0.34 -0.18 0.29 1.51 -0.83 -1.90 117.35 116.31 2oyi s TYR 167 Ca 0.39 -0.82 -0.07 0.00 -1.01 0.00 0.00 57.07 55.56 2oyi s TYR 167 Cb -0.21 -0.22 -0.04 0.00 -0.11 0.00 0.00 41.96 41.38 2oyi s TYR 167 CO 0.24 -0.47 0.04 -0.06 -1.11 0.00 0.00 175.55 174.20 2oyi s PHE 168 N -3.89 3.21 0.33 2.71 0.08 -1.26 -1.19 117.98 117.96 2oyi s PHE 168 Ca 0.06 0.00 0.08 0.00 0.12 0.00 0.00 56.93 57.20 2oyi s PHE 168 Cb 0.06 -2.05 -0.06 0.00 -0.57 0.00 0.00 43.02 40.40 2oyi s PHE 168 CO -0.10 0.13 -0.06 0.96 -0.10 0.00 0.00 175.22 176.05 2oyi s ILE 169 N 0.34 1.93 -0.41 0.64 -4.36 -0.76 -3.60 121.20 114.98 2oyi s ILE 169 Ca 0.02 -2.14 0.05 0.00 -0.26 0.00 0.00 60.65 58.32 2oyi s ILE 169 Cb -0.13 -2.64 0.17 0.00 1.25 0.00 0.00 42.46 41.12 2oyi s ILE 169 CO 0.01 -0.19 0.51 -0.75 0.24 0.00 0.00 174.94 174.75 2oyi s LYS 170 N -3.68 0.79 0.88 0.37 2.20 -0.12 -1.68 119.74 118.49 2oyi s LYS 170 Ca 0.32 -0.80 -0.13 0.00 -0.36 0.00 0.00 55.97 54.99 2oyi s LYS 170 Cb 0.04 -0.42 0.04 0.00 -1.51 0.00 0.00 37.83 35.98 2oyi s LYS 170 CO 0.15 -1.23 0.59 -2.30 -0.36 0.00 0.00 175.35 172.20 2oyi n PRO 171 N 3.99 -0.12 -0.29 4.03 -0.02 -1.20 -4.41 135.00 136.98 2oyi n PRO 171 Ca 0.14 0.02 -0.08 0.00 -2.02 0.00 0.00 63.50 61.56 2oyi n PRO 171 Cb 0.51 -1.97 -0.07 0.00 -0.02 0.00 0.00 33.50 31.95 2oyi n PRO 171 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2oyi h LEU 172 N -1.25 -1.49 -1.13 2.45 3.38 -1.87 -1.69 115.31 113.71 2oyi h LEU 172 Ca -0.44 0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2oyi h LEU 172 Cb 1.30 0.66 0.00 0.00 0.09 0.00 0.00 40.66 42.71 2oyi h LEU 172 CO 0.38 -0.16 0.00 0.29 0.09 0.00 0.00 178.44 179.04 2oyi n LYS 173 N -4.55 1.44 -3.16 1.13 5.02 -1.26 -4.90 118.16 111.87 2oyi n LYS 173 Ca 0.01 -0.38 -0.39 0.00 -2.02 0.00 0.00 58.31 55.53 2oyi n LYS 173 Cb 0.18 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.64 2oyi n LYS 173 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2oyi s ALA 174 N -1.35 3.47 0.03 7.82 0.00 -0.64 -4.99 121.76 126.11 2oyi s ALA 174 Ca 0.07 0.08 -0.25 0.00 0.00 0.00 0.00 51.96 51.86 2oyi s ALA 174 Cb 0.05 -2.79 -0.18 0.00 0.00 0.00 0.00 23.12 20.20 2oyi s ALA 174 CO 0.02 0.16 1.45 -0.91 0.00 0.00 0.00 175.76 176.49 2oyi h ASN 175 N 5.55 -0.09 -3.80 0.00 2.35 -1.90 -3.46 115.58 114.23 2oyi h ASN 175 Ca -0.45 -0.23 -0.36 0.00 -0.55 0.00 0.00 56.30 54.71 2oyi h ASN 175 Cb 1.20 0.02 -0.14 0.00 0.05 0.00 0.00 38.32 39.45 2oyi h ASN 175 CO 0.69 0.18 -0.71 -1.10 -1.65 0.00 0.00 177.43 174.85 2oyi s GLN 176 N -5.12 1.17 0.74 0.81 -0.21 -1.26 -5.14 119.66 110.64 2oyi s GLN 176 Ca -0.15 -1.52 -0.11 0.00 0.02 0.00 0.00 55.36 53.60 2oyi s GLN 176 Cb 0.03 -0.72 0.04 0.00 1.00 0.00 0.00 33.01 33.36 2oyi s GLN 176 CO 0.64 0.06 1.08 1.14 -2.12 0.00 0.00 175.29 176.09 2oyi s GLN 177 N -3.75 2.54 0.02 2.91 -2.07 -1.26 -4.89 119.66 113.16 2oyi s GLN 177 Ca 0.20 1.00 -0.11 0.00 -1.82 0.00 0.00 55.36 54.63 2oyi s GLN 177 Cb 0.03 -1.94 0.01 0.00 -1.09 0.00 0.00 33.01 30.02 2oyi s GLN 177 CO 0.03 -1.39 0.23 -0.59 -1.32 0.00 0.00 175.29 172.25 2oyi s PHE 178 N -3.00 -0.04 0.39 9.60 -0.71 -0.68 -4.97 117.98 118.57 2oyi s PHE 178 Ca 0.60 -0.05 -0.24 0.00 -1.04 0.00 0.00 56.93 56.21 2oyi s PHE 178 Cb -0.15 0.02 -0.10 0.00 -1.21 0.00 0.00 43.02 41.58 2oyi s PHE 178 CO 0.55 -0.39 0.99 -1.17 -1.34 0.00 0.00 175.22 173.86 2oyi s LEU 179 N -1.69 4.12 0.26 -1.99 2.96 -1.26 -1.83 118.68 119.25 2oyi s LEU 179 Ca -0.10 1.89 -0.11 0.00 -0.22 0.00 0.00 54.13 55.59 2oyi s LEU 179 Cb -0.04 -4.25 -0.00 0.00 0.50 0.00 0.00 46.19 42.39 2oyi s LEU 179 CO 0.00 -0.37 0.47 0.68 -1.32 0.00 0.00 176.35 175.81 2oyi s VAL 180 N -1.80 0.00 -0.13 1.68 -7.23 -0.34 -4.93 120.40 107.65 2oyi s VAL 180 Ca 0.57 -1.45 -0.03 0.00 -1.81 0.00 0.00 61.98 59.26 2oyi s VAL 180 Cb -0.17 -2.29 -0.03 0.00 0.56 0.00 0.00 36.38 34.45 2oyi s VAL 180 CO 0.22 0.00 -0.00 -0.47 -0.31 0.00 0.00 175.10 174.54 2oyi s TYR 181 N -3.87 3.12 -0.13 2.82 5.04 -1.26 -1.96 117.35 121.11 2oyi s TYR 181 Ca 0.24 -0.00 0.02 0.00 -2.44 0.00 0.00 57.07 54.89 2oyi s TYR 181 Cb -0.00 -1.90 -0.00 0.00 0.35 0.00 0.00 41.96 40.41 2oyi s TYR 181 CO 0.10 0.23 -0.19 0.00 -1.34 0.00 0.00 175.55 174.36 2oyi s GLU 183 N 0.61 3.38 -0.26 0.00 2.12 -0.75 -2.45 118.70 121.34 2oyi s GLU 183 Ca -0.10 -0.73 -0.01 0.00 0.36 0.00 0.00 54.97 54.49 2oyi s GLU 183 Cb -0.16 -3.83 0.04 0.00 0.26 0.00 0.00 34.13 30.44 2oyi s GLU 183 CO 0.03 -0.51 -0.06 0.42 -0.54 0.00 0.00 175.26 174.60 2oyi s ILE 184 N 1.71 2.72 0.50 -3.70 1.01 -1.26 -1.24 121.20 120.94 2oyi s ILE 184 Ca 0.06 -1.22 -0.07 0.00 0.00 0.00 0.00 60.65 59.41 2oyi s ILE 184 Cb -0.18 -2.45 0.11 0.00 0.01 0.00 0.00 42.46 39.95 2oyi s ILE 184 CO 0.10 0.10 0.68 -0.90 0.00 0.00 0.00 174.94 174.92 2oyi n ASP 185 N 4.61 0.18 -0.52 3.58 5.68 -1.14 -4.49 116.55 124.44 2oyi n ASP 185 Ca -0.15 -1.32 0.01 0.00 -0.50 0.00 0.00 54.79 52.83 2oyi n ASP 185 Cb 0.45 -0.51 0.06 0.00 -1.14 0.00 0.00 41.12 39.99 2oyi n ASP 185 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2oyi n GLY 186 N 0.46 0.85 0.05 6.12 0.00 -1.26 -3.69 105.19 107.71 2oyi n GLY 186 Ca 0.09 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.03 2oyi n GLY 186 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2oyi n SER 187 N 0.00 2.20 -0.03 1.61 7.64 -1.26 -4.97 113.62 118.81 2oyi n SER 187 Ca 0.04 -2.71 -0.00 0.00 1.01 0.00 0.00 58.87 57.21 2oyi n SER 187 Cb 0.28 -0.28 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2oyi n SER 187 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2oyi n GLY 188 N -1.11 0.47 3.63 0.23 0.00 -1.24 -5.01 105.19 102.17 2oyi n GLY 188 Ca 0.10 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 2oyi n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2oyi s ASN 189 N -2.22 6.66 -0.41 1.61 0.01 -1.26 -4.60 114.94 114.73 2oyi s ASN 189 Ca 0.00 0.80 -0.10 0.00 -0.71 0.00 0.00 52.86 52.86 2oyi s ASN 189 Cb 0.00 -2.37 0.07 0.00 0.41 0.00 0.00 41.25 39.36 2oyi s ASN 189 CO 0.00 -0.43 0.25 -0.83 -1.51 0.00 0.00 177.10 174.58 2oyi s GLY 190 N 1.44 1.96 0.07 0.66 0.00 -1.26 -2.90 107.32 107.29 2oyi s GLY 190 Ca 0.29 -2.07 -0.16 0.00 0.00 0.00 0.00 44.72 42.78 2oyi s GLY 190 CO 0.08 0.95 0.50 -0.98 0.00 0.00 0.00 173.10 173.66 2oyi s TRP 191 N 1.45 3.71 -0.50 1.90 0.52 -0.37 -2.30 118.94 123.35 2oyi s TRP 191 Ca 0.03 1.10 -0.04 0.00 0.02 0.00 0.00 56.10 57.21 2oyi s TRP 191 Cb -0.22 -2.37 0.13 0.00 -1.15 0.00 0.00 33.47 29.85 2oyi s TRP 191 CO 0.03 0.55 0.31 0.99 0.02 0.00 0.00 176.95 178.86 2oyi s THR 192 N -1.23 3.57 0.29 2.01 2.01 -0.04 -1.81 115.64 120.44 2oyi s THR 192 Ca 0.30 -2.36 -0.29 0.00 0.31 0.00 0.00 61.69 59.65 2oyi s THR 192 Cb -0.17 -3.39 -0.10 0.00 0.01 0.00 0.00 72.50 68.85 2oyi s THR 192 CO 0.17 -0.77 1.23 -0.69 -0.69 0.00 0.00 174.62 173.87 2oyi s VAL 193 N 0.72 3.06 0.00 3.82 1.01 -1.14 -2.07 120.40 125.80 2oyi s VAL 193 Ca 0.11 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.13 2oyi s VAL 193 Cb -0.22 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2oyi s VAL 193 CO -0.04 0.23 0.03 2.22 0.00 0.00 0.00 175.10 177.54 2oyi n PHE 194 N 1.22 0.00 -3.76 5.22 1.16 0.89 -4.51 117.46 117.67 2oyi n PHE 194 Ca 0.01 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.46 2oyi n PHE 194 Cb 0.43 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.18 2oyi n PHE 194 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 2oyi s GLN 195 N -0.58 0.30 -0.14 3.97 -0.44 -1.02 0.09 119.66 121.85 2oyi s GLN 195 Ca 0.00 0.45 -0.09 0.00 -2.50 0.00 0.00 55.36 53.22 2oyi s GLN 195 Cb 0.00 0.07 0.04 0.00 -1.64 0.00 0.00 33.01 31.49 2oyi s GLN 195 CO 0.00 -0.08 0.34 0.21 0.50 0.00 0.00 175.29 176.26 2oyi s LYS 196 N 0.52 0.35 0.04 1.67 2.47 -0.91 -0.63 119.74 123.25 2oyi s LYS 196 Ca -0.03 0.59 0.04 0.00 -1.56 0.00 0.00 55.97 55.01 2oyi s LYS 196 Cb -0.05 0.05 -0.02 0.00 -1.46 0.00 0.00 37.83 36.35 2oyi s LYS 196 CO -0.03 -0.11 -0.12 1.03 0.16 0.00 0.00 175.35 176.28 2oyi s ARG 197 N 0.84 0.81 0.00 4.03 1.81 0.68 -1.73 118.95 125.39 2oyi s ARG 197 Ca -0.05 -0.73 0.00 0.00 -1.72 0.00 0.00 55.73 53.23 2oyi s ARG 197 Cb -0.06 -0.78 0.00 0.00 -0.45 0.00 0.00 34.95 33.66 2oyi s ARG 197 CO -0.06 0.19 0.00 1.47 -0.68 0.00 0.00 175.30 176.22 2oyi n LEU 198 N 1.86 0.00 0.00 2.53 -0.00 -1.26 -1.23 117.00 118.90 2oyi n LEU 198 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.82 2oyi n LEU 198 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 2oyi n LEU 198 CO 0.23 0.08 0.00 -0.90 -0.00 0.00 0.00 177.39 176.79 2oyi n ASP 199 N 0.00 0.00 -1.49 1.45 5.68 -1.26 -4.85 116.55 116.08 2oyi n ASP 199 Ca 0.00 -0.32 -0.13 0.00 -0.50 0.00 0.00 54.79 53.84 2oyi n ASP 199 Cb 0.08 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.05 2oyi n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2oyi n GLY 200 N 0.00 -0.16 0.08 6.12 0.00 -1.26 -4.89 105.19 105.07 2oyi n GLY 200 Ca 0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 2oyi n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2oyi h SER 201 N 0.00 0.10 -3.24 1.61 4.64 -1.99 -3.45 113.55 111.23 2oyi h SER 201 Ca -0.31 -0.13 -0.60 0.00 -0.47 0.00 0.00 61.79 60.28 2oyi h SER 201 Cb 1.23 -0.03 -0.10 0.00 -0.31 0.00 0.00 62.40 63.19 2oyi h SER 201 CO 0.37 1.11 -0.36 -0.69 -0.87 0.00 0.00 176.83 176.39 2oyi s VAL 202 N -2.66 5.32 -0.34 0.95 1.01 -1.26 -5.05 120.40 118.38 2oyi s VAL 202 Ca -0.03 0.48 -0.28 0.00 0.00 0.00 0.00 61.98 62.16 2oyi s VAL 202 Cb 0.09 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.89 2oyi s VAL 202 CO 0.83 0.42 1.02 -0.62 0.00 0.00 0.00 175.10 176.75 2oyi s ASP 203 N 0.29 6.83 -0.03 3.32 2.15 -1.26 -4.93 116.67 123.04 2oyi s ASP 203 Ca 0.15 0.87 0.07 0.00 0.43 0.00 0.00 52.55 54.08 2oyi s ASP 203 Cb -0.13 -2.51 0.27 0.00 -0.30 0.00 0.00 42.92 40.25 2oyi s ASP 203 CO 0.03 -0.88 1.12 0.49 -0.17 0.00 0.00 175.17 175.77 2oyi n PHE 204 N 6.86 0.52 -2.61 -5.34 3.01 -1.26 -4.55 117.46 114.08 2oyi n PHE 204 Ca 0.10 -0.22 -0.43 0.00 1.01 0.00 0.00 57.45 57.91 2oyi n PHE 204 Cb 0.48 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 2oyi n PHE 204 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2oyi n LYS 205 N 0.29 3.67 -3.98 -1.08 4.81 -1.26 -4.09 118.16 116.53 2oyi n LYS 205 Ca 0.10 -3.78 -0.22 0.00 -0.87 0.00 0.00 58.31 53.53 2oyi n LYS 205 Cb 0.37 -2.88 -0.05 0.00 0.02 0.00 0.00 35.03 32.48 2oyi n LYS 205 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2oyi s LYS 206 N 0.17 2.46 0.00 1.64 -0.14 -1.26 -5.01 119.74 117.59 2oyi s LYS 206 Ca 0.39 -1.51 0.00 0.00 -1.36 0.00 0.00 55.97 53.49 2oyi s LYS 206 Cb 0.05 -2.25 0.00 0.00 -1.68 0.00 0.00 37.83 33.95 2oyi s LYS 206 CO 0.01 0.06 0.00 0.27 -0.76 0.00 0.00 175.35 174.93 2oyi n ASN 207 N -1.25 0.00 0.27 2.83 0.23 -1.26 -4.62 115.26 111.45 2oyi n ASN 207 Ca -0.02 -0.57 -0.14 0.00 -0.53 0.00 0.00 54.58 53.32 2oyi n ASN 207 Cb 0.61 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.23 2oyi n ASN 207 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 2oyi h TRP 208 N -0.42 -0.64 -0.62 -2.53 2.91 -1.93 -1.77 115.95 110.95 2oyi h TRP 208 Ca 0.00 -0.02 0.05 0.00 1.13 0.00 0.00 58.89 60.06 2oyi h TRP 208 Cb 0.00 0.21 -0.05 0.00 -0.51 0.00 0.00 29.16 28.81 2oyi h TRP 208 CO 0.00 -0.31 0.34 0.82 -1.03 0.00 0.00 178.44 178.26 2oyi h ILE 209 N -0.96 0.98 -0.45 2.65 2.04 -1.97 0.31 117.51 120.11 2oyi h ILE 209 Ca -0.07 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.58 2oyi h ILE 209 Cb 0.61 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 2oyi h ILE 209 CO 0.12 0.12 0.28 1.56 0.00 0.00 0.00 178.15 180.22 2oyi h GLN 210 N 0.64 0.54 0.00 2.37 4.20 -1.89 0.50 115.11 121.48 2oyi h GLN 210 Ca 0.27 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.95 2oyi h GLN 210 Cb 0.15 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.80 2oyi h GLN 210 CO -0.16 0.36 0.00 1.88 -0.67 0.00 0.00 178.83 180.24 2oyi h TYR 211 N 0.56 0.00 0.08 2.96 0.05 -0.49 0.42 116.97 120.56 2oyi h TYR 211 Ca 0.18 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.81 2oyi h TYR 211 Cb -0.01 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.74 2oyi h TYR 211 CO -0.06 0.00 -0.68 -0.22 -1.05 0.00 0.00 178.16 176.15 2oyi h LYS 212 N 0.00 0.17 0.00 4.88 3.64 0.13 -0.37 116.57 125.02 2oyi h LYS 212 Ca 0.00 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.08 2oyi h LYS 212 Cb 0.52 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2oyi h LYS 212 CO 0.00 1.14 -0.63 0.93 -2.27 0.00 0.00 179.45 178.62 2oyi h GLU 213 N -0.62 0.00 0.00 1.90 4.39 0.01 -2.80 114.58 117.46 2oyi h GLU 213 Ca -0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.56 2oyi h GLU 213 Cb 1.43 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.08 2oyi h GLU 213 CO 0.06 0.04 0.00 0.41 -1.16 0.00 0.00 179.01 178.36 2oyi n GLY 214 N 1.16 1.19 3.83 -3.84 0.00 0.15 -4.55 105.19 103.14 2oyi n GLY 214 Ca 0.01 -1.85 -0.07 0.00 0.00 0.00 0.00 46.02 44.11 2oyi n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2oyi s PHE 215 N -2.68 -0.11 0.00 1.61 -0.12 -0.56 -4.80 117.98 111.32 2oyi s PHE 215 Ca 0.00 -0.37 0.00 0.00 -0.05 0.00 0.00 56.93 56.51 2oyi s PHE 215 Cb 0.00 0.68 0.00 0.00 -0.63 0.00 0.00 43.02 43.07 2oyi s PHE 215 CO 0.00 -1.26 0.00 0.41 -0.05 0.00 0.00 175.22 174.32 2oyi n GLY 216 N -0.46 -1.81 3.07 1.99 0.00 -1.26 -1.31 105.19 105.40 2oyi n GLY 216 Ca -0.04 -1.95 -0.18 0.00 0.00 0.00 0.00 46.02 43.85 2oyi n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2oyi s HIS 217 N 0.00 0.90 -0.12 1.61 3.76 -0.98 -4.97 115.29 115.48 2oyi s HIS 217 Ca 0.00 -0.29 -0.11 0.00 -0.15 0.00 0.00 55.06 54.51 2oyi s HIS 217 Cb 0.00 -0.55 -0.05 0.00 1.11 0.00 0.00 32.58 33.09 2oyi s HIS 217 CO 0.00 -0.01 0.24 -0.51 -0.85 0.00 0.00 174.74 173.61 2oyi s LEU 218 N -0.83 4.33 0.01 0.89 1.43 -1.26 -4.39 118.68 118.84 2oyi s LEU 218 Ca -0.00 0.53 0.05 0.00 -1.03 0.00 0.00 54.13 53.68 2oyi s LEU 218 Cb -0.06 -2.27 -0.01 0.00 0.03 0.00 0.00 46.19 43.87 2oyi s LEU 218 CO 0.00 0.25 -0.14 -0.94 0.23 0.00 0.00 176.35 175.75 2oyi s SER 219 N -0.30 1.68 0.42 2.29 1.04 -1.26 -5.03 113.70 112.55 2oyi s SER 219 Ca 0.16 -0.32 0.09 0.00 0.48 0.00 0.00 55.95 56.36 2oyi s SER 219 Cb -0.13 -0.16 0.91 0.00 0.10 0.00 0.00 66.02 66.74 2oyi s SER 219 CO 0.05 0.13 2.04 -0.65 0.98 0.00 0.00 173.24 175.78 2oyi h PRO 220 N 5.51 0.37 -0.01 4.02 0.11 -1.93 -1.61 132.00 138.47 2oyi h PRO 220 Ca -0.36 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2oyi h PRO 220 Cb 1.17 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2oyi h PRO 220 CO 0.47 0.31 0.00 0.25 -0.21 0.00 0.00 178.00 178.82 2oyi n THR 221 N -4.44 0.00 -3.53 -1.15 -2.24 -1.26 -3.97 114.28 97.69 2oyi n THR 221 Ca 0.01 -0.07 -0.21 0.00 -2.27 0.00 0.00 64.05 61.52 2oyi n THR 221 Cb 0.12 -0.23 0.06 0.00 -2.10 0.00 0.00 70.33 68.18 2oyi n THR 221 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oyi n GLY 222 N 1.04 -0.65 1.03 3.38 0.00 -0.61 -4.94 105.19 104.44 2oyi n GLY 222 Ca 0.22 0.30 0.05 0.00 0.00 0.00 0.00 46.02 46.59 2oyi n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2oyi n THR 223 N -3.96 0.77 -4.23 2.61 -2.24 -1.26 -5.06 114.28 100.92 2oyi n THR 223 Ca -0.20 -1.63 -0.19 0.00 -2.27 0.00 0.00 64.05 59.76 2oyi n THR 223 Cb 0.65 0.50 -0.11 0.00 -2.10 0.00 0.00 70.33 69.26 2oyi n THR 223 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2oyi s THR 224 N -1.14 1.30 0.34 4.28 -4.23 -1.26 -5.04 115.64 109.89 2oyi s THR 224 Ca 0.31 -1.60 -0.14 0.00 -1.18 0.00 0.00 61.69 59.09 2oyi s THR 224 Cb 0.33 -1.41 -0.08 0.00 1.34 0.00 0.00 72.50 72.67 2oyi s THR 224 CO -0.11 -0.34 0.74 -1.61 -0.54 0.00 0.00 174.62 172.76 2oyi s GLU 225 N -2.37 3.95 -0.04 3.99 2.02 -1.26 -4.79 118.70 120.20 2oyi s GLU 225 Ca 0.06 0.62 -0.31 0.00 0.02 0.00 0.00 54.97 55.35 2oyi s GLU 225 Cb -0.07 -2.42 0.13 0.00 0.10 0.00 0.00 34.13 31.87 2oyi s GLU 225 CO 0.03 0.11 1.33 -0.59 0.02 0.00 0.00 175.26 176.16 2oyi s PHE 226 N -2.07 -0.03 -0.19 1.61 -0.71 -0.71 -2.32 117.98 113.56 2oyi s PHE 226 Ca 0.53 -0.04 -0.03 0.00 -1.04 0.00 0.00 56.93 56.36 2oyi s PHE 226 Cb -0.10 0.53 0.06 0.00 -1.21 0.00 0.00 43.02 42.30 2oyi s PHE 226 CO 0.21 -0.20 0.03 -0.46 -1.34 0.00 0.00 175.22 173.45 2oyi s TRP 227 N -2.32 1.07 0.32 3.49 -0.11 -0.43 -2.15 118.94 118.82 2oyi s TRP 227 Ca 0.14 -0.85 0.06 0.00 1.22 0.00 0.00 56.10 56.67 2oyi s TRP 227 Cb 0.06 -1.04 0.73 0.00 -1.50 0.00 0.00 33.47 31.72 2oyi s TRP 227 CO -0.05 -0.60 1.82 1.25 -4.62 0.00 0.00 176.95 174.76 2oyi h LEU 228 N 8.23 0.77 0.00 5.86 5.85 -0.61 -1.50 115.31 133.91 2oyi h LEU 228 Ca -0.17 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2oyi h LEU 228 Cb 1.12 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.07 2oyi h LEU 228 CO 0.34 0.35 0.00 0.61 -0.34 0.00 0.00 178.44 179.39 2oyi n GLY 229 N -1.38 3.95 0.29 3.75 0.00 -1.26 -4.10 105.19 106.45 2oyi n GLY 229 Ca 0.20 -1.30 0.03 0.00 0.00 0.00 0.00 46.02 44.95 2oyi n GLY 229 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2oyi h ASN 230 N 0.00 0.53 0.29 1.61 -0.26 -0.79 -1.55 115.58 115.41 2oyi h ASN 230 Ca 0.00 0.07 -0.01 0.00 -0.56 0.00 0.00 56.30 55.79 2oyi h ASN 230 Cb 0.00 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.24 2oyi h ASN 230 CO 0.00 0.28 -0.14 -0.08 -1.06 0.00 0.00 177.43 176.44 2oyi h GLU 231 N 0.66 -0.37 -0.38 0.81 4.57 -1.81 0.14 114.58 118.20 2oyi h GLU 231 Ca 0.39 0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.65 2oyi h GLU 231 Cb 0.44 0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 29.07 2oyi h GLU 231 CO -0.29 -0.23 0.08 0.87 -1.18 0.00 0.00 179.01 178.27 2oyi h LYS 232 N -0.41 0.21 -0.95 1.92 1.57 -1.75 0.23 116.57 117.39 2oyi h LYS 232 Ca -0.04 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.80 2oyi h LYS 232 Cb 0.31 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.51 2oyi h LYS 232 CO 0.06 0.14 0.62 0.82 -0.57 0.00 0.00 179.45 180.52 2oyi h ILE 233 N 0.21 1.06 -0.32 1.86 2.04 -1.02 0.76 117.51 122.09 2oyi h ILE 233 Ca 0.18 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 2oyi h ILE 233 Cb 0.20 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.16 2oyi h ILE 233 CO -0.23 0.20 0.07 -0.74 0.00 0.00 0.00 178.15 177.44 2oyi h HIS 234 N 1.08 0.56 -0.75 1.37 2.76 0.79 -2.16 115.15 118.79 2oyi h HIS 234 Ca 0.41 -0.07 -0.03 0.00 -2.20 0.00 0.00 60.37 58.48 2oyi h HIS 234 Cb 0.21 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 28.98 2oyi h HIS 234 CO -0.00 0.59 0.35 -0.07 -1.30 0.00 0.00 177.93 177.49 2oyi h LEU 235 N 0.37 0.99 -0.33 0.26 3.38 0.69 -2.23 115.31 118.42 2oyi h LEU 235 Ca 0.10 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 2oyi h LEU 235 Cb 0.32 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2oyi h LEU 235 CO 0.00 0.85 -0.14 0.40 0.09 0.00 0.00 178.44 179.65 2oyi h ILE 236 N 1.05 1.29 -0.00 1.22 2.04 -0.84 -3.25 117.51 119.03 2oyi h ILE 236 Ca 0.25 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 64.88 2oyi h ILE 236 Cb 0.14 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 2oyi h ILE 236 CO -0.03 0.40 -0.08 -1.54 0.00 0.00 0.00 178.15 176.90 2oyi n SER 237 N -4.37 0.34 -2.29 1.72 3.41 -0.82 -4.05 113.62 107.55 2oyi n SER 237 Ca -0.03 -0.46 -0.20 0.00 -0.26 0.00 0.00 58.87 57.92 2oyi n SER 237 Cb 0.38 -0.12 0.02 0.00 -0.26 0.00 0.00 64.21 64.22 2oyi n SER 237 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2oyi n THR 238 N -1.05 2.21 -3.15 6.66 -2.24 -0.85 -4.70 114.28 111.16 2oyi n THR 238 Ca 0.14 -4.14 -0.35 0.00 -2.27 0.00 0.00 64.05 57.44 2oyi n THR 238 Cb 0.26 -0.70 -0.06 0.00 -2.10 0.00 0.00 70.33 67.73 2oyi n THR 238 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2oyi s GLN 239 N -3.58 4.15 0.00 -0.78 -0.21 -1.25 -4.97 119.66 113.01 2oyi s GLN 239 Ca 0.45 0.76 -0.38 0.00 0.02 0.00 0.00 55.36 56.22 2oyi s GLN 239 Cb 0.40 -2.77 -0.17 0.00 1.00 0.00 0.00 33.01 31.47 2oyi s GLN 239 CO -0.03 0.35 1.42 0.43 -2.12 0.00 0.00 175.29 175.34 2oyi n SER 240 N 0.45 1.74 0.00 5.90 7.64 -1.26 -2.47 113.62 125.62 2oyi n SER 240 Ca -0.01 1.11 0.00 0.00 1.01 0.00 0.00 58.87 60.98 2oyi n SER 240 Cb 0.52 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 2oyi n SER 240 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2oyi n ALA 241 N 3.10 0.00 -2.92 -0.43 0.00 -1.26 -4.91 120.51 114.10 2oyi n ALA 241 Ca 0.20 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.20 2oyi n ALA 241 Cb 0.17 -0.62 -0.05 0.00 0.00 0.00 0.00 19.45 18.96 2oyi n ALA 241 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2oyi s ILE 242 N -0.92 4.65 -0.11 0.00 1.01 -1.03 -5.02 121.20 119.77 2oyi s ILE 242 Ca 0.00 -0.58 -0.26 0.00 0.00 0.00 0.00 60.65 59.81 2oyi s ILE 242 Cb 0.00 -4.51 -0.02 0.00 0.01 0.00 0.00 42.46 37.94 2oyi s ILE 242 CO 0.00 -1.15 0.84 -2.16 0.00 0.00 0.00 174.94 172.47 2oyi s PRO 243 N 3.19 4.38 0.50 2.79 0.04 -1.26 -4.55 135.00 140.10 2oyi s PRO 243 Ca 0.17 1.09 0.07 0.00 0.04 0.00 0.00 61.00 62.37 2oyi s PRO 243 Cb -0.20 -3.52 0.04 0.00 0.04 0.00 0.00 34.50 30.86 2oyi s PRO 243 CO 0.10 -0.19 0.69 0.71 0.04 0.00 0.00 177.00 178.34 2oyi s TYR 244 N 1.63 2.34 0.01 0.56 1.51 -1.26 0.55 117.35 122.69 2oyi s TYR 244 Ca 0.41 -0.44 0.00 0.00 -1.01 0.00 0.00 57.07 56.04 2oyi s TYR 244 Cb -0.18 -2.41 -0.01 0.00 -0.11 0.00 0.00 41.96 39.25 2oyi s TYR 244 CO 0.17 -0.77 -0.02 0.00 -1.11 0.00 0.00 175.55 173.82 2oyi s ALA 245 N -2.54 0.10 -0.12 3.71 0.00 0.05 -0.80 121.76 122.15 2oyi s ALA 245 Ca 0.58 -0.26 -0.03 0.00 0.00 0.00 0.00 51.96 52.25 2oyi s ALA 245 Cb -0.09 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.05 2oyi s ALA 245 CO 0.36 -0.05 -0.02 -1.17 0.00 0.00 0.00 175.76 174.88 2oyi s LEU 246 N -0.61 3.38 -0.11 0.00 2.96 -0.39 -2.07 118.68 121.84 2oyi s LEU 246 Ca -0.06 -0.02 0.04 0.00 -0.22 0.00 0.00 54.13 53.87 2oyi s LEU 246 Cb -0.04 -1.79 0.00 0.00 0.50 0.00 0.00 46.19 44.86 2oyi s LEU 246 CO -0.00 0.26 -0.23 -0.60 -1.32 0.00 0.00 176.35 174.45 2oyi s ARG 247 N -0.19 3.04 -0.06 1.98 3.52 0.14 -1.09 118.95 126.29 2oyi s ARG 247 Ca 0.04 -0.87 0.01 0.00 -0.13 0.00 0.00 55.73 54.77 2oyi s ARG 247 Cb -0.13 -2.33 -0.03 0.00 -1.56 0.00 0.00 34.95 30.90 2oyi s ARG 247 CO 0.02 0.13 -0.05 0.08 -0.81 0.00 0.00 175.30 174.68 2oyi s VAL 248 N 0.45 3.85 -0.09 7.11 1.01 -0.13 -1.84 120.40 130.76 2oyi s VAL 248 Ca -0.16 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2oyi s VAL 248 Cb -0.17 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 33.63 2oyi s VAL 248 CO 0.06 0.57 -0.08 -1.61 0.00 0.00 0.00 175.10 174.05 2oyi s GLU 249 N -0.92 1.44 0.31 2.72 2.02 -0.19 -1.71 118.70 122.37 2oyi s GLU 249 Ca 0.13 -0.25 0.09 0.00 0.02 0.00 0.00 54.97 54.97 2oyi s GLU 249 Cb -0.11 -1.44 -0.05 0.00 0.10 0.00 0.00 34.13 32.63 2oyi s GLU 249 CO 0.03 -0.19 -0.01 -0.51 0.02 0.00 0.00 175.26 174.60 2oyi s LEU 250 N 1.43 3.03 -0.22 1.80 2.01 0.19 -1.43 118.68 125.48 2oyi s LEU 250 Ca -0.01 -0.87 -0.09 0.00 0.01 0.00 0.00 54.13 53.18 2oyi s LEU 250 Cb -0.13 -1.47 0.09 0.00 0.01 0.00 0.00 46.19 44.68 2oyi s LEU 250 CO -0.05 -0.13 0.50 -0.70 1.01 0.00 0.00 176.35 176.98 2oyi s GLU 251 N -3.69 0.44 0.12 1.70 2.12 -1.15 -1.78 118.70 116.46 2oyi s GLU 251 Ca 0.33 1.10 -0.02 0.00 0.36 0.00 0.00 54.97 56.74 2oyi s GLU 251 Cb -0.03 0.35 0.03 0.00 0.26 0.00 0.00 34.13 34.74 2oyi s GLU 251 CO 0.19 -0.21 0.16 -0.40 -0.54 0.00 0.00 175.26 174.47 2oyi n ASP 252 N 5.04 -0.07 -0.62 -1.70 5.68 -0.56 -1.01 116.55 123.30 2oyi n ASP 252 Ca -0.14 -1.03 0.13 0.00 -0.50 0.00 0.00 54.79 53.26 2oyi n ASP 252 Cb 0.52 -0.13 0.40 0.00 -1.14 0.00 0.00 41.12 40.77 2oyi n ASP 252 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2oyi n TRP 253 N -2.27 0.04 0.93 2.11 7.02 -1.26 -3.72 117.44 120.29 2oyi n TRP 253 Ca 0.02 -0.02 0.11 0.00 -1.02 0.00 0.00 57.50 56.59 2oyi n TRP 253 Cb 0.07 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.96 2oyi n TRP 253 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2oyi n ASN 254 N 0.51 0.79 0.00 -0.99 3.02 -1.26 -4.96 115.26 112.36 2oyi n ASN 254 Ca 0.18 -0.68 0.00 0.00 -0.03 0.00 0.00 54.58 54.05 2oyi n ASN 254 Cb 0.42 0.79 0.00 0.00 -0.61 0.00 0.00 39.78 40.38 2oyi n ASN 254 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2oyi n GLY 255 N 1.48 0.73 3.84 7.41 0.00 -1.24 -5.10 105.19 112.30 2oyi n GLY 255 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2oyi n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oyi s ARG 256 N -0.52 4.05 0.05 1.61 0.52 -1.26 -4.89 118.95 118.50 2oyi s ARG 256 Ca 0.00 0.92 0.02 0.00 -0.52 0.00 0.00 55.73 56.15 2oyi s ARG 256 Cb 0.00 -2.22 -0.03 0.00 0.52 0.00 0.00 34.95 33.22 2oyi s ARG 256 CO 0.00 -0.09 -0.08 0.95 0.02 0.00 0.00 175.30 176.10 2oyi s THR 257 N -2.33 0.57 0.09 0.02 -4.23 -1.26 -1.49 115.64 107.01 2oyi s THR 257 Ca 0.59 -1.15 -0.11 0.00 -1.18 0.00 0.00 61.69 59.84 2oyi s THR 257 Cb -0.10 -0.70 0.01 0.00 1.34 0.00 0.00 72.50 73.05 2oyi s THR 257 CO 0.22 -0.41 0.24 -0.94 -0.54 0.00 0.00 174.62 173.19 2oyi s SER 258 N -1.69 0.03 0.24 3.99 1.04 -0.74 -4.99 113.70 111.58 2oyi s SER 258 Ca -0.08 -0.54 0.02 0.00 0.48 0.00 0.00 55.95 55.83 2oyi s SER 258 Cb -0.09 0.37 -0.05 0.00 0.10 0.00 0.00 66.02 66.35 2oyi s SER 258 CO 0.00 -0.74 0.05 0.42 0.98 0.00 0.00 173.24 173.95 2oyi s THR 259 N -3.73 0.72 -0.16 2.02 -4.23 -1.26 -0.64 115.64 108.36 2oyi s THR 259 Ca 0.04 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.48 2oyi s THR 259 Cb 0.04 -2.46 0.07 0.00 1.34 0.00 0.00 72.50 71.48 2oyi s THR 259 CO -0.11 -0.18 0.36 0.00 -0.54 0.00 0.00 174.62 174.15 2oyi s ALA 260 N -3.64 -0.92 0.11 3.99 0.00 -0.69 -0.20 121.76 120.41 2oyi s ALA 260 Ca 0.32 1.33 0.05 0.00 0.00 0.00 0.00 51.96 53.66 2oyi s ALA 260 Cb 0.07 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 2oyi s ALA 260 CO 0.10 -0.50 0.04 -0.51 0.00 0.00 0.00 175.76 174.90 2oyi s ASP 261 N 2.01 5.22 -0.07 0.00 1.11 -0.73 -0.95 116.67 123.25 2oyi s ASP 261 Ca -0.05 -0.15 -0.03 0.00 0.18 0.00 0.00 52.55 52.51 2oyi s ASP 261 Cb -0.11 -1.30 0.04 0.00 1.07 0.00 0.00 42.92 42.63 2oyi s ASP 261 CO -0.11 0.15 0.14 -0.31 1.18 0.00 0.00 175.17 176.21 2oyi s TYR 262 N -1.45 -0.13 0.39 4.23 1.51 -0.25 -0.02 117.35 121.63 2oyi s TYR 262 Ca 0.28 0.53 -0.23 0.00 -1.01 0.00 0.00 57.07 56.64 2oyi s TYR 262 Cb -0.11 -0.29 -0.10 0.00 -0.11 0.00 0.00 41.96 41.35 2oyi s TYR 262 CO 0.20 -0.25 0.96 0.00 -1.11 0.00 0.00 175.55 175.35 2oyi s ALA 263 N 2.18 3.09 -1.48 3.71 0.00 -0.52 -1.27 121.76 127.47 2oyi s ALA 263 Ca 0.02 0.47 -0.12 0.00 0.00 0.00 0.00 51.96 52.34 2oyi s ALA 263 Cb -0.12 -3.17 0.06 0.00 0.00 0.00 0.00 23.12 19.89 2oyi s ALA 263 CO -0.05 0.10 1.00 -1.33 0.00 0.00 0.00 175.76 175.49 2oyi n MET 264 N -0.21 -5.98 -1.70 0.00 2.81 0.02 -0.85 117.12 111.20 2oyi n MET 264 Ca 0.05 0.65 -0.40 0.00 -1.81 0.00 0.00 57.70 56.19 2oyi n MET 264 Cb 0.52 -5.55 0.02 0.00 -0.71 0.00 0.00 33.22 27.50 2oyi n MET 264 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2oyi n PHE 265 N -4.72 2.03 -3.60 2.03 7.35 -0.11 -3.89 117.46 116.55 2oyi n PHE 265 Ca 0.01 0.49 -0.14 0.00 -0.76 0.00 0.00 57.45 57.05 2oyi n PHE 265 Cb 0.55 -2.35 -0.07 0.00 0.35 0.00 0.00 39.48 37.96 2oyi n PHE 265 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 2oyi s LYS 266 N -2.35 0.80 -0.12 -4.13 2.20 0.04 -4.32 119.74 111.85 2oyi s LYS 266 Ca 0.64 0.69 0.01 0.00 -0.36 0.00 0.00 55.97 56.94 2oyi s LYS 266 Cb -0.49 0.38 0.02 0.00 -1.51 0.00 0.00 37.83 36.24 2oyi s LYS 266 CO 0.56 -0.15 -0.13 0.08 -0.36 0.00 0.00 175.35 175.35 2oyi s VAL 267 N -0.11 1.39 1.20 4.02 1.01 -1.26 -1.32 120.40 125.34 2oyi s VAL 267 Ca -0.02 -0.55 -0.19 0.00 0.00 0.00 0.00 61.98 61.23 2oyi s VAL 267 Cb -0.04 -1.31 0.28 0.00 0.00 0.00 0.00 36.38 35.32 2oyi s VAL 267 CO 0.01 0.42 1.10 -0.83 0.00 0.00 0.00 175.10 175.80 2oyi s GLY 268 N 1.29 1.57 0.78 4.51 0.00 0.74 -4.50 107.32 111.71 2oyi s GLY 268 Ca -0.01 -0.88 -0.12 0.00 0.00 0.00 0.00 44.72 43.71 2oyi s GLY 268 CO -0.06 -0.01 1.12 2.56 0.00 0.00 0.00 173.10 176.71 2oyi s PRO 269 N -5.34 2.23 0.38 2.90 0.04 -1.26 -3.99 135.00 129.96 2oyi s PRO 269 Ca 0.70 0.41 0.08 0.00 0.04 0.00 0.00 61.00 62.24 2oyi s PRO 269 Cb -0.11 -1.95 0.81 0.00 0.04 0.00 0.00 34.50 33.29 2oyi s PRO 269 CO 0.56 -1.47 1.96 1.49 0.04 0.00 0.00 177.00 179.58 2oyi h GLU 270 N -0.97 0.65 -0.36 4.56 4.81 -1.96 -0.37 114.58 120.95 2oyi h GLU 270 Ca -0.46 -0.04 0.10 0.00 -0.13 0.00 0.00 59.36 58.83 2oyi h GLU 270 Cb 1.28 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 2oyi h GLU 270 CO 0.63 0.43 0.30 0.00 -0.73 0.00 0.00 179.01 179.64 2oyi h ALA 271 N 1.63 2.19 -0.51 2.92 0.00 -2.04 0.28 119.26 123.74 2oyi h ALA 271 Ca 0.32 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.94 2oyi h ALA 271 Cb 0.36 0.03 -0.16 0.00 0.00 0.00 0.00 17.79 18.01 2oyi h ALA 271 CO -0.11 -0.48 0.06 -3.47 0.00 0.00 0.00 179.25 175.25 2oyi n ASP 272 N -4.14 2.93 -3.42 0.00 2.03 -0.26 -4.95 116.55 108.74 2oyi n ASP 272 Ca 0.06 -3.76 -0.24 0.00 0.52 0.00 0.00 54.79 51.36 2oyi n ASP 272 Cb 0.47 -0.68 -0.01 0.00 -0.72 0.00 0.00 41.12 40.19 2oyi n ASP 272 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2oyi n LYS 273 N -1.11 -3.35 -3.74 -0.67 4.76 0.98 -2.71 118.16 112.33 2oyi n LYS 273 Ca 0.40 0.46 -0.32 0.00 -2.87 0.00 0.00 58.31 55.97 2oyi n LYS 273 Cb 1.15 -5.16 0.04 0.00 -1.84 0.00 0.00 35.03 29.21 2oyi n LYS 273 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2oyi n TYR 274 N -3.95 -1.84 -2.17 2.13 4.01 -0.56 -0.36 117.16 114.41 2oyi n TYR 274 Ca -0.01 0.45 -0.40 0.00 -0.16 0.00 0.00 57.90 57.78 2oyi n TYR 274 Cb 0.54 -3.42 -0.02 0.00 -0.31 0.00 0.00 39.34 36.13 2oyi n TYR 274 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2oyi s ARG 275 N -6.15 4.32 -0.06 -0.72 3.52 -1.10 -3.37 118.95 115.40 2oyi s ARG 275 Ca 0.43 2.12 -0.15 0.00 -0.13 0.00 0.00 55.73 58.00 2oyi s ARG 275 Cb -0.16 -3.01 -0.05 0.00 -1.56 0.00 0.00 34.95 30.17 2oyi s ARG 275 CO 0.87 -0.18 0.40 -1.17 -0.81 0.00 0.00 175.30 174.41 2oyi s LEU 276 N -1.89 4.39 -0.12 -0.88 2.96 0.06 -0.18 118.68 123.01 2oyi s LEU 276 Ca 0.50 0.85 -0.17 0.00 -0.22 0.00 0.00 54.13 55.08 2oyi s LEU 276 Cb -0.38 -2.56 0.04 0.00 0.50 0.00 0.00 46.19 43.79 2oyi s LEU 276 CO 0.50 0.22 0.45 0.42 -1.32 0.00 0.00 176.35 176.61 2oyi s THR 277 N -0.45 0.01 -0.05 3.68 -4.23 -0.43 0.11 115.64 114.29 2oyi s THR 277 Ca 0.23 -0.12 -0.13 0.00 -1.18 0.00 0.00 61.69 60.49 2oyi s THR 277 Cb -0.16 -0.67 0.02 0.00 1.34 0.00 0.00 72.50 73.03 2oyi s THR 277 CO 0.11 -0.06 0.30 -0.72 -0.54 0.00 0.00 174.62 173.70 2oyi s TYR 278 N -0.31 -0.22 0.17 3.99 -0.85 -1.26 -0.78 117.35 118.10 2oyi s TYR 278 Ca -0.05 0.43 -0.11 0.00 -0.52 0.00 0.00 57.07 56.83 2oyi s TYR 278 Cb -0.03 0.09 0.07 0.00 0.38 0.00 0.00 41.96 42.47 2oyi s TYR 278 CO 0.03 -0.30 1.69 0.00 -1.52 0.00 0.00 175.55 175.45 2oyi h ALA 279 N 4.54 0.79 -1.26 9.51 0.00 -1.11 -3.48 119.26 128.25 2oyi h ALA 279 Ca -0.29 -0.21 0.30 0.00 0.00 0.00 0.00 54.91 54.71 2oyi h ALA 279 Cb 1.18 -0.23 -0.19 0.00 0.00 0.00 0.00 17.79 18.55 2oyi h ALA 279 CO 0.37 0.48 0.90 1.52 0.00 0.00 0.00 179.25 182.51 2oyi s TYR 280 N -5.36 -0.06 0.08 0.00 1.13 -1.23 -5.01 117.35 106.89 2oyi s TYR 280 Ca -0.13 0.03 -0.31 0.00 -1.41 0.00 0.00 57.07 55.26 2oyi s TYR 280 Cb 0.13 0.51 -0.07 0.00 -1.10 0.00 0.00 41.96 41.43 2oyi s TYR 280 CO 0.81 -0.12 1.41 0.12 -2.51 0.00 0.00 175.55 175.27 2oyi s PHE 281 N -2.23 3.07 -2.51 -3.49 5.36 -1.26 -1.43 117.98 115.48 2oyi s PHE 281 Ca 0.11 0.86 0.27 0.00 -0.96 0.00 0.00 56.93 57.21 2oyi s PHE 281 Cb -0.00 -3.70 0.97 0.00 -0.34 0.00 0.00 43.02 39.94 2oyi s PHE 281 CO -0.04 -2.52 1.69 0.00 -1.46 0.00 0.00 175.22 172.89 2oyi n ALA 282 N 4.48 2.56 0.00 11.12 0.00 0.97 -4.85 120.51 134.80 2oyi n ALA 282 Ca 0.12 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2oyi n ALA 282 Cb 0.43 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.74 2oyi n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oyi n GLY 283 N 1.18 2.38 0.00 0.00 0.00 -1.25 -4.84 105.19 102.66 2oyi n GLY 283 Ca 0.18 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.29 2oyi n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oyi n GLY 284 N 1.47 4.26 0.32 -0.02 0.00 -1.26 -1.77 105.19 108.20 2oyi n GLY 284 Ca 0.00 -0.45 0.21 0.00 0.00 0.00 0.00 46.02 45.78 2oyi n GLY 284 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2oyi h ASP 285 N 0.00 0.00 1.01 1.61 2.03 -1.94 -1.01 116.42 118.13 2oyi h ASP 285 Ca 0.00 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.27 2oyi h ASP 285 Cb 0.00 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2oyi h ASP 285 CO 0.00 0.01 -0.14 0.00 -1.03 0.00 0.00 179.24 178.08 2oyi h ALA 286 N 1.99 1.01 0.00 4.15 0.00 -0.89 -3.46 119.26 122.07 2oyi h ALA 286 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2oyi h ALA 286 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2oyi h ALA 286 CO 0.00 0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.83 2oyi n GLY 287 N 0.16 -1.27 3.56 0.00 0.00 -0.38 -3.54 105.19 103.71 2oyi n GLY 287 Ca 0.00 -1.38 -0.40 0.00 0.00 0.00 0.00 46.02 44.25 2oyi n GLY 287 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2oyi s ASP 288 N -1.74 5.70 -0.00 1.61 -1.08 -1.26 -4.83 116.67 115.07 2oyi s ASP 288 Ca 0.00 0.26 0.18 0.00 -0.52 0.00 0.00 52.55 52.47 2oyi s ASP 288 Cb 0.00 -2.54 -0.19 0.00 -1.46 0.00 0.00 42.92 38.73 2oyi s ASP 288 CO 0.00 -2.06 0.62 0.00 0.52 0.00 0.00 175.17 174.25 2oyi n ALA 289 N 11.13 2.04 0.32 3.66 0.00 -1.26 -4.03 120.51 132.37 2oyi n ALA 289 Ca 0.15 -0.68 0.15 0.00 0.00 0.00 0.00 53.44 53.06 2oyi n ALA 289 Cb 0.50 -0.77 0.67 0.00 0.00 0.00 0.00 19.45 19.85 2oyi n ALA 289 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2oyi h PHE 290 N 0.00 0.00 0.00 0.00 0.04 -1.90 -1.50 116.94 113.58 2oyi h PHE 290 Ca -0.20 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.57 2oyi h PHE 290 Cb 1.58 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.73 2oyi h PHE 290 CO 0.00 0.00 0.00 -3.47 -0.60 0.00 0.00 178.31 174.24 2oyi n ASP 291 N -2.64 0.00 0.00 2.17 2.03 -1.26 0.11 116.55 116.97 2oyi n ASP 291 Ca 0.00 0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.40 2oyi n ASP 291 Cb 0.21 -0.35 0.00 0.00 -0.72 0.00 0.00 41.12 40.26 2oyi n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2oyi n GLY 292 N 1.15 0.83 3.04 0.27 0.00 -0.56 -4.63 105.19 105.29 2oyi n GLY 292 Ca 0.11 -1.99 -0.12 0.00 0.00 0.00 0.00 46.02 44.03 2oyi n GLY 292 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2oyi s PHE 293 N -1.73 -0.07 -1.03 1.61 5.36 -1.24 -4.78 117.98 116.10 2oyi s PHE 293 Ca 0.00 0.17 -0.18 0.00 -0.96 0.00 0.00 56.93 55.96 2oyi s PHE 293 Cb 0.00 0.01 0.13 0.00 -0.34 0.00 0.00 43.02 42.82 2oyi s PHE 293 CO 0.00 -0.14 1.27 0.34 -1.46 0.00 0.00 175.22 175.23 2oyi s ASP 294 N -0.45 6.74 0.00 6.13 3.68 -1.26 -3.81 116.67 127.69 2oyi s ASP 294 Ca -0.05 -2.24 0.00 0.00 2.13 0.00 0.00 52.55 52.39 2oyi s ASP 294 Cb -0.03 -2.43 0.00 0.00 -1.45 0.00 0.00 42.92 39.01 2oyi s ASP 294 CO 0.01 -1.04 0.46 0.49 0.13 0.00 0.00 175.17 175.21 2oyi n PHE 295 N 6.68 0.00 -2.87 -5.34 3.72 -1.26 -4.82 117.46 113.56 2oyi n PHE 295 Ca 0.29 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.55 2oyi n PHE 295 Cb 0.48 -0.06 -0.01 0.00 -0.94 0.00 0.00 39.48 38.95 2oyi n PHE 295 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2oyi n GLY 296 N 0.15 -0.49 0.01 1.37 0.00 -1.26 -4.80 105.19 100.17 2oyi n GLY 296 Ca 0.00 0.03 0.02 0.00 0.00 0.00 0.00 46.02 46.07 2oyi n GLY 296 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2oyi n ASP 297 N -1.92 3.20 -4.28 1.61 5.68 -1.26 -5.06 116.55 114.51 2oyi n ASP 297 Ca -0.05 0.00 -0.15 0.00 -0.50 0.00 0.00 54.79 54.09 2oyi n ASP 297 Cb 0.55 1.16 -0.10 0.00 -1.14 0.00 0.00 41.12 41.59 2oyi n ASP 297 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2oyi s ALA 298 N -2.44 1.57 0.29 2.12 0.00 -1.26 -5.05 121.76 117.00 2oyi s ALA 298 Ca -0.03 -1.64 0.07 0.00 0.00 0.00 0.00 51.96 50.36 2oyi s ALA 298 Cb 0.04 0.39 0.45 0.00 0.00 0.00 0.00 23.12 24.00 2oyi s ALA 298 CO 0.32 -0.23 1.69 -1.35 0.00 0.00 0.00 175.76 176.19 2oyi h PRO 299 N 2.63 0.22 -0.53 0.00 0.11 -2.04 -2.64 132.00 129.75 2oyi h PRO 299 Ca -0.37 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2oyi h PRO 299 Cb 1.21 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2oyi h PRO 299 CO 0.64 0.61 0.00 -1.13 -0.21 0.00 0.00 178.00 177.91 2oyi n SER 300 N -4.01 1.74 0.00 -2.05 3.41 -1.26 -4.92 113.62 106.53 2oyi n SER 300 Ca -0.02 -2.13 0.00 0.00 -0.26 0.00 0.00 58.87 56.47 2oyi n SER 300 Cb 0.49 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 2oyi n SER 300 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2oyi n ALA 301 N 0.16 0.00 0.06 7.33 0.00 -1.00 -1.62 120.51 125.44 2oyi n ALA 301 Ca 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.37 2oyi n ALA 301 Cb 0.35 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.70 2oyi n ALA 301 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2oyi h LYS 302 N 0.00 -0.61 -0.16 0.00 1.63 -1.91 -3.37 116.57 112.16 2oyi h LYS 302 Ca 0.00 0.04 0.01 0.00 -0.85 0.00 0.00 60.65 59.86 2oyi h LYS 302 Cb 0.00 0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.75 2oyi h LYS 302 CO 0.00 -0.40 -0.09 0.34 -3.45 0.00 0.00 179.45 175.84 2oyi n PHE 303 N -5.21 -0.07 0.85 1.91 7.35 -0.64 -1.46 117.46 120.20 2oyi n PHE 303 Ca -0.07 0.20 0.07 0.00 -0.76 0.00 0.00 57.45 56.89 2oyi n PHE 303 Cb 0.37 -0.43 0.41 0.00 0.35 0.00 0.00 39.48 40.17 2oyi n PHE 303 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 2oyi n PHE 304 N -3.82 0.00 -2.03 -5.13 3.72 -1.26 -2.37 117.46 106.58 2oyi n PHE 304 Ca 0.00 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.45 2oyi n PHE 304 Cb 0.04 -0.01 0.10 0.00 -0.94 0.00 0.00 39.48 38.68 2oyi n PHE 304 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2oyi n THR 305 N -1.01 1.01 -3.66 4.37 -2.24 -0.53 -1.55 114.28 110.66 2oyi n THR 305 Ca 0.10 -1.94 -0.27 0.00 -2.27 0.00 0.00 64.05 59.67 2oyi n THR 305 Cb 0.05 0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 68.65 2oyi n THR 305 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2oyi s SER 306 N -2.50 6.38 -0.01 3.42 1.04 -1.00 -3.19 113.70 117.85 2oyi s SER 306 Ca 0.34 0.42 0.04 0.00 0.48 0.00 0.00 55.95 57.22 2oyi s SER 306 Cb 0.36 -2.02 -0.06 0.00 0.10 0.00 0.00 66.02 64.40 2oyi s SER 306 CO -0.11 -0.07 0.09 1.41 0.98 0.00 0.00 173.24 175.54 2oyi n HIS 307 N -0.75 0.00 -1.66 5.02 -0.00 0.12 -4.65 115.22 113.30 2oyi n HIS 307 Ca -0.05 0.00 -0.47 0.00 -0.00 0.00 0.00 57.72 57.21 2oyi n HIS 307 Cb 0.54 -0.09 -0.04 0.00 -0.00 0.00 0.00 29.99 30.40 2oyi n HIS 307 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 2oyi n ASN 308 N -1.63 3.50 0.00 0.41 5.15 -1.19 -0.86 115.26 120.64 2oyi n ASN 308 Ca -0.01 0.86 0.00 0.00 -0.60 0.00 0.00 54.58 54.83 2oyi n ASN 308 Cb 0.10 -1.41 0.00 0.00 -0.53 0.00 0.00 39.78 37.94 2oyi n ASN 308 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2oyi n GLY 309 N 4.69 0.65 3.79 8.20 0.00 0.31 -4.98 105.19 117.85 2oyi n GLY 309 Ca 0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 2oyi n GLY 309 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2oyi s MET 310 N -0.77 3.93 0.32 1.61 -1.94 -0.04 -4.65 119.30 117.75 2oyi s MET 310 Ca 0.00 1.39 -0.05 0.00 -1.71 0.00 0.00 55.69 55.32 2oyi s MET 310 Cb 0.00 -2.22 -0.05 0.00 2.01 0.00 0.00 34.83 34.57 2oyi s MET 310 CO 0.00 -0.33 0.59 -0.65 -0.01 0.00 0.00 175.02 174.62 2oyi s GLN 311 N -3.03 3.62 0.51 2.03 -0.21 -1.26 -0.76 119.66 120.55 2oyi s GLN 311 Ca 0.64 0.02 -0.21 0.00 0.02 0.00 0.00 55.36 55.83 2oyi s GLN 311 Cb -0.17 -2.60 -0.06 0.00 1.00 0.00 0.00 33.01 31.17 2oyi s GLN 311 CO 0.21 0.15 1.18 0.12 -2.12 0.00 0.00 175.29 174.83 2oyi s PHE 312 N -2.20 2.71 0.00 0.91 5.36 0.51 -3.85 117.98 121.43 2oyi s PHE 312 Ca 0.44 1.52 0.01 0.00 -0.96 0.00 0.00 56.93 57.94 2oyi s PHE 312 Cb -0.10 -3.41 -0.00 0.00 -0.34 0.00 0.00 43.02 39.16 2oyi s PHE 312 CO 0.32 -1.75 -0.03 -1.12 -1.46 0.00 0.00 175.22 171.19 2oyi s SER 313 N -1.45 0.34 0.14 6.13 0.01 0.29 -4.50 113.70 114.66 2oyi s SER 313 Ca 0.68 -0.12 0.02 0.00 1.31 0.00 0.00 55.95 57.85 2oyi s SER 313 Cb -0.29 -0.02 -0.04 0.00 0.21 0.00 0.00 66.02 65.88 2oyi s SER 313 CO 0.34 -0.01 -0.03 0.42 0.41 0.00 0.00 173.24 174.37 2oyi s THR 314 N -0.26 0.71 0.34 1.44 -4.23 -0.36 -1.71 115.64 111.58 2oyi s THR 314 Ca -0.01 -1.97 0.08 0.00 -1.18 0.00 0.00 61.69 58.61 2oyi s THR 314 Cb -0.02 -1.92 0.32 0.00 1.34 0.00 0.00 72.50 72.22 2oyi s THR 314 CO -0.00 -0.66 1.85 4.11 -0.54 0.00 0.00 174.62 179.38 2oyi h TRP 315 N 2.81 0.88 -0.48 3.99 5.08 -1.79 0.45 115.95 126.91 2oyi h TRP 315 Ca -0.36 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.64 2oyi h TRP 315 Cb 1.19 -0.27 0.00 0.00 -3.00 0.00 0.00 29.16 27.07 2oyi h TRP 315 CO 0.56 0.30 0.00 -0.40 -1.28 0.00 0.00 178.44 177.62 2oyi n ASP 316 N -4.59 2.57 -3.04 0.11 5.75 -1.26 -4.54 116.55 111.55 2oyi n ASP 316 Ca 0.19 -1.99 -0.04 0.00 -0.01 0.00 0.00 54.79 52.94 2oyi n ASP 316 Cb 0.49 -0.32 -0.01 0.00 -1.03 0.00 0.00 41.12 40.26 2oyi n ASP 316 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2oyi s ASN 317 N -1.02 -1.17 -0.20 -1.12 3.04 0.14 -4.92 114.94 109.68 2oyi s ASN 317 Ca 0.32 -1.34 -0.27 0.00 0.04 0.00 0.00 52.86 51.61 2oyi s ASN 317 Cb 0.17 1.73 -0.00 0.00 -1.54 0.00 0.00 41.25 41.61 2oyi s ASN 317 CO 0.22 -0.13 0.95 -0.62 -3.04 0.00 0.00 177.10 174.49 2oyi s ASP 318 N 1.33 7.04 -0.01 -4.21 -1.08 -1.19 -1.23 116.67 117.32 2oyi s ASP 318 Ca 0.23 1.29 0.23 0.00 -0.52 0.00 0.00 52.55 53.78 2oyi s ASP 318 Cb -0.03 -2.51 0.40 0.00 -1.46 0.00 0.00 42.92 39.33 2oyi s ASP 318 CO -0.06 -0.56 1.16 0.59 0.52 0.00 0.00 175.17 176.82 2oyi n ASN 319 N 5.88 0.98 -4.90 -0.34 4.13 -1.26 -5.01 115.26 114.73 2oyi n ASN 319 Ca 0.09 -2.11 -0.22 0.00 1.68 0.00 0.00 54.58 54.03 2oyi n ASN 319 Cb 0.47 -0.31 0.06 0.00 -1.54 0.00 0.00 39.78 38.46 2oyi n ASN 319 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 2oyi s ASP 320 N -2.00 5.04 -0.82 6.41 1.47 -1.26 -4.46 116.67 121.05 2oyi s ASP 320 Ca 0.32 -0.12 -0.03 0.00 1.18 0.00 0.00 52.55 53.90 2oyi s ASP 320 Cb 0.36 -0.62 0.24 0.00 -0.34 0.00 0.00 42.92 42.56 2oyi s ASP 320 CO -0.15 -1.33 2.24 0.29 0.68 0.00 0.00 175.17 176.90 2oyi n LYS 321 N -2.46 3.30 -3.74 2.11 4.76 -0.11 -4.87 118.16 117.15 2oyi n LYS 321 Ca 0.10 -3.38 -0.12 0.00 -2.87 0.00 0.00 58.31 52.04 2oyi n LYS 321 Cb 0.60 -2.31 -0.12 0.00 -1.84 0.00 0.00 35.03 31.36 2oyi n LYS 321 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2oyi s PHE 322 N -3.16 -0.35 0.45 2.13 5.36 -1.24 -4.49 117.98 116.69 2oyi s PHE 322 Ca 0.52 0.81 0.17 0.00 -0.96 0.00 0.00 56.93 57.48 2oyi s PHE 322 Cb 0.36 0.08 1.12 0.00 -0.34 0.00 0.00 43.02 44.24 2oyi s PHE 322 CO -0.28 -0.22 1.95 1.05 -1.46 0.00 0.00 175.22 176.26 2oyi h GLU 323 N 6.81 0.31 0.00 10.12 4.11 -1.96 -3.41 114.58 130.56 2oyi h GLU 323 Ca -0.36 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.05 2oyi h GLU 323 Cb 1.17 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2oyi h GLU 323 CO 0.36 0.21 0.00 0.41 0.07 0.00 0.00 179.01 180.06 2oyi n GLY 324 N -1.55 -0.41 2.95 1.06 0.00 -1.26 -5.06 105.19 100.93 2oyi n GLY 324 Ca 0.12 -1.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.12 2oyi n GLY 324 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2oyi s ASN 325 N -1.00 4.50 0.11 1.61 3.04 -1.26 -4.95 114.94 116.99 2oyi s ASN 325 Ca 0.00 -2.33 -0.30 0.00 0.04 0.00 0.00 52.86 50.27 2oyi s ASN 325 Cb 0.00 -1.50 -0.09 0.00 -1.54 0.00 0.00 41.25 38.12 2oyi s ASN 325 CO 0.00 -0.34 1.60 0.00 -3.04 0.00 0.00 177.10 175.32 2oyi h ALA 327 N -0.04 1.35 -0.10 0.00 0.00 -1.87 0.76 119.26 119.36 2oyi h ALA 327 Ca 0.03 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2oyi h ALA 327 Cb 0.63 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2oyi h ALA 327 CO -0.21 -0.21 -0.34 1.49 0.00 0.00 0.00 179.25 179.99 2oyi h GLU 328 N 0.52 0.40 -0.41 0.00 4.81 -1.72 -0.77 114.58 117.41 2oyi h GLU 328 Ca 0.51 -0.30 -0.09 0.00 -0.13 0.00 0.00 59.36 59.35 2oyi h GLU 328 Cb 0.84 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 2oyi h GLU 328 CO -0.44 0.93 -0.10 1.96 -0.73 0.00 0.00 179.01 180.63 2oyi h GLN 329 N -0.04 0.73 -0.03 1.92 4.20 -0.67 -2.79 115.11 118.42 2oyi h GLN 329 Ca -0.01 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.47 2oyi h GLN 329 Cb 0.96 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.68 2oyi h GLN 329 CO 0.07 0.80 0.00 -0.25 -0.67 0.00 0.00 178.83 178.78 2oyi n ASP 330 N -4.18 2.11 -3.78 1.46 8.00 0.21 -4.72 116.55 115.66 2oyi n ASP 330 Ca 0.01 -1.71 -0.23 0.00 0.71 0.00 0.00 54.79 53.58 2oyi n ASP 330 Cb 0.35 -0.01 0.02 0.00 -0.02 0.00 0.00 41.12 41.46 2oyi n ASP 330 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2oyi n GLY 331 N 1.25 -0.28 0.84 0.44 0.00 -0.36 -4.51 105.19 102.57 2oyi n GLY 331 Ca 0.17 0.14 -0.04 0.00 0.00 0.00 0.00 46.02 46.29 2oyi n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2oyi n SER 332 N -3.03 -0.33 -3.94 1.61 3.41 -0.79 -4.08 113.62 106.47 2oyi n SER 332 Ca -0.30 -1.48 -0.29 0.00 -0.26 0.00 0.00 58.87 56.54 2oyi n SER 332 Cb 0.68 0.62 -0.16 0.00 -0.26 0.00 0.00 64.21 65.09 2oyi n SER 332 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2oyi s GLY 333 N -1.55 1.02 0.21 5.00 0.00 -1.26 -4.32 107.32 106.42 2oyi s GLY 333 Ca 0.07 -0.86 -0.23 0.00 0.00 0.00 0.00 44.72 43.71 2oyi s GLY 333 CO 0.05 0.80 0.73 0.86 0.00 0.00 0.00 173.10 175.54 2oyi s TRP 334 N 1.58 -0.30 -1.34 1.90 -0.11 -0.70 -4.72 118.94 115.25 2oyi s TRP 334 Ca 0.02 -0.04 -0.17 0.00 1.22 0.00 0.00 56.10 57.13 2oyi s TRP 334 Cb -0.14 0.64 0.04 0.00 -1.50 0.00 0.00 33.47 32.51 2oyi s TRP 334 CO -0.08 -1.02 1.97 0.91 -4.62 0.00 0.00 176.95 174.11 2oyi n TRP 335 N -0.42 3.93 -2.32 5.86 8.01 -1.26 -0.55 117.44 130.69 2oyi n TRP 335 Ca -0.09 -2.78 -0.35 0.00 -1.31 0.00 0.00 57.50 52.97 2oyi n TRP 335 Cb 0.61 -2.56 -0.01 0.00 -2.01 0.00 0.00 31.31 27.35 2oyi n TRP 335 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.69 175.04 2oyi s MET 336 N 3.93 3.54 0.00 -0.99 -1.94 -1.25 -4.84 119.30 117.76 2oyi s MET 336 Ca 0.52 1.59 0.00 0.00 -1.71 0.00 0.00 55.69 56.09 2oyi s MET 336 Cb 0.09 -2.12 0.00 0.00 2.01 0.00 0.00 34.83 34.81 2oyi s MET 336 CO 0.01 -0.69 0.00 -1.71 -0.01 0.00 0.00 175.02 172.62 2oyi n ASN 337 N -1.04 0.00 -2.71 3.03 2.85 -1.26 -4.29 115.26 111.83 2oyi n ASN 337 Ca 0.10 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.49 2oyi n ASN 337 Cb 0.51 0.00 0.10 0.00 1.24 0.00 0.00 39.78 41.62 2oyi n ASN 337 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2oyi n LYS 338 N 0.00 0.99 -0.03 1.20 4.81 -0.60 -0.93 118.16 123.60 2oyi n LYS 338 Ca 0.00 -1.78 -0.07 0.00 -0.87 0.00 0.00 58.31 55.59 2oyi n LYS 338 Cb 0.00 -0.65 -0.02 0.00 0.02 0.00 0.00 35.03 34.38 2oyi n LYS 338 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2oyi s HIS 340 N -2.12 -0.41 0.00 0.00 -3.43 -1.26 -4.59 115.29 103.48 2oyi s HIS 340 Ca -0.09 0.13 0.00 0.00 -0.80 0.00 0.00 55.06 54.30 2oyi s HIS 340 Cb 0.03 0.61 0.00 0.00 -1.43 0.00 0.00 32.58 31.79 2oyi s HIS 340 CO 0.11 -0.94 0.00 0.00 -2.00 0.00 0.00 174.74 171.91 2oyi n ALA 341 N -0.40 1.99 -3.42 -1.38 0.00 -1.19 -4.89 120.51 111.22 2oyi n ALA 341 Ca -0.12 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.04 2oyi n ALA 341 Cb 0.63 0.16 -0.17 0.00 0.00 0.00 0.00 19.45 20.07 2oyi n ALA 341 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2oyi s GLY 342 N -2.63 1.01 -0.40 0.00 0.00 -1.26 -1.84 107.32 102.20 2oyi s GLY 342 Ca 0.00 -0.65 0.09 0.00 0.00 0.00 0.00 44.72 44.15 2oyi s GLY 342 CO 0.00 -0.01 0.58 1.57 0.00 0.00 0.00 173.10 175.24 2oyi n HIS 343 N 3.79 -0.07 0.31 1.90 -0.00 -0.49 -4.96 115.22 115.69 2oyi n HIS 343 Ca -0.21 -3.64 0.15 0.00 0.46 0.00 0.00 57.72 54.48 2oyi n HIS 343 Cb 0.52 -0.37 0.67 0.00 -0.12 0.00 0.00 29.99 30.68 2oyi n HIS 343 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2oyi h LEU 344 N 3.77 0.00 -3.12 0.27 3.38 -1.88 -2.43 115.31 115.29 2oyi h LEU 344 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2oyi h LEU 344 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2oyi h LEU 344 CO 0.48 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.60 2oyi n ASN 345 N -2.60 4.33 -3.01 -0.43 3.02 -1.26 -4.93 115.26 110.38 2oyi n ASN 345 Ca 0.00 -2.46 -0.14 0.00 -0.03 0.00 0.00 54.58 51.95 2oyi n ASN 345 Cb 0.19 -0.52 0.12 0.00 -0.61 0.00 0.00 39.78 38.97 2oyi n ASN 345 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2oyi n GLY 346 N 0.78 -2.74 3.74 7.41 0.00 -0.92 -4.51 105.19 108.94 2oyi n GLY 346 Ca 0.23 -1.45 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 2oyi n GLY 346 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oyi s VAL 347 N -1.89 3.18 -0.63 1.61 1.01 0.11 -4.61 120.40 119.18 2oyi s VAL 347 Ca 0.33 0.97 -0.27 0.00 0.00 0.00 0.00 61.98 63.02 2oyi s VAL 347 Cb -0.04 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 32.75 2oyi s VAL 347 CO 0.26 0.15 1.19 -0.47 0.00 0.00 0.00 175.10 176.23 2oyi s TYR 348 N 0.08 2.53 -0.37 5.22 6.14 -1.26 -3.13 117.35 126.55 2oyi s TYR 348 Ca 0.57 0.22 -0.19 0.00 0.64 0.00 0.00 57.07 58.30 2oyi s TYR 348 Cb -0.37 -4.51 0.01 0.00 0.42 0.00 0.00 41.96 37.51 2oyi s TYR 348 CO 0.39 -1.72 0.57 0.71 0.64 0.00 0.00 175.55 176.14 2oyi s TYR 349 N 5.09 3.15 0.14 4.97 2.02 -1.26 -4.94 117.35 126.52 2oyi s TYR 349 Ca 0.39 0.14 -0.31 0.00 -0.37 0.00 0.00 57.07 56.92 2oyi s TYR 349 Cb -0.08 -3.07 -0.10 0.00 -0.40 0.00 0.00 41.96 38.31 2oyi s TYR 349 CO 0.21 -0.64 1.72 -1.14 -1.57 0.00 0.00 175.55 174.13 2oyi s GLN 350 N 2.55 4.16 0.00 -0.62 2.00 -1.26 -2.73 119.66 123.76 2oyi s GLN 350 Ca 0.21 2.50 0.00 0.00 -2.00 0.00 0.00 55.36 56.07 2oyi s GLN 350 Cb -0.15 -3.37 0.00 0.00 0.80 0.00 0.00 33.01 30.29 2oyi s GLN 350 CO 0.15 -0.75 0.00 0.41 -0.50 0.00 0.00 175.29 174.60 2oyi n GLY 351 N 4.03 3.08 0.00 2.59 0.00 -1.26 -4.72 105.19 108.90 2oyi n GLY 351 Ca 0.16 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2oyi n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oyi n GLY 352 N 0.00 3.20 3.45 -0.02 0.00 -1.10 -4.78 105.19 105.94 2oyi n GLY 352 Ca 0.00 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 2oyi n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oyi s THR 353 N 0.00 4.44 0.38 2.61 2.01 -1.26 -0.13 115.64 123.70 2oyi s THR 353 Ca 0.00 -0.73 0.08 0.00 0.31 0.00 0.00 61.69 61.35 2oyi s THR 353 Cb 0.00 -4.71 -0.03 0.00 0.01 0.00 0.00 72.50 67.76 2oyi s THR 353 CO 0.00 -1.47 0.27 -0.72 -0.69 0.00 0.00 174.62 172.01 2oyi s TYR 354 N 3.66 2.73 0.36 4.92 1.13 -0.82 -5.04 117.35 124.29 2oyi s TYR 354 Ca 0.25 -0.45 0.03 0.00 -1.41 0.00 0.00 57.07 55.50 2oyi s TYR 354 Cb -0.13 -1.94 -0.04 0.00 -1.10 0.00 0.00 41.96 38.74 2oyi s TYR 354 CO 0.04 0.10 0.09 -1.54 -2.51 0.00 0.00 175.55 171.72 2oyi s SER 355 N -4.00 2.55 0.25 -0.18 1.04 -1.26 -4.72 113.70 107.38 2oyi s SER 355 Ca 0.43 -1.51 -0.03 0.00 0.48 0.00 0.00 55.95 55.32 2oyi s SER 355 Cb -0.02 0.20 0.46 0.00 0.10 0.00 0.00 66.02 66.76 2oyi s SER 355 CO 0.25 -0.76 1.78 0.50 0.98 0.00 0.00 173.24 175.99 2oyi h LYS 356 N 1.96 0.65 -0.19 4.02 3.64 -1.96 0.93 116.57 125.63 2oyi h LYS 356 Ca -0.39 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 58.99 2oyi h LYS 356 Cb 1.26 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 2oyi h LYS 356 CO 0.64 0.43 0.13 0.00 -2.27 0.00 0.00 179.45 178.38 2oyi h ALA 357 N 1.51 2.07 -0.33 5.00 0.00 -1.96 -1.87 119.26 123.68 2oyi h ALA 357 Ca 0.43 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.27 2oyi h ALA 357 Cb 0.52 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2oyi h ALA 357 CO -0.32 -0.11 -0.05 0.77 0.00 0.00 0.00 179.25 179.55 2oyi h SER 358 N 0.09 0.50 -3.81 0.00 0.02 -1.21 -3.44 113.55 105.71 2oyi h SER 358 Ca 0.08 -0.11 -0.50 0.00 -0.84 0.00 0.00 61.79 60.42 2oyi h SER 358 Cb 0.22 -0.13 0.02 0.00 0.14 0.00 0.00 62.40 62.65 2oyi h SER 358 CO -0.01 0.61 0.47 0.42 -1.14 0.00 0.00 176.83 177.18 2oyi s THR 359 N -4.88 3.51 0.05 -2.27 -4.23 -0.70 -4.98 115.64 102.14 2oyi s THR 359 Ca -0.08 1.51 -0.28 0.00 -1.18 0.00 0.00 61.69 61.66 2oyi s THR 359 Cb 0.15 -3.95 -0.17 0.00 1.34 0.00 0.00 72.50 69.86 2oyi s THR 359 CO 0.77 0.35 1.51 -0.65 -0.54 0.00 0.00 174.62 176.06 2oyi h PRO 360 N 3.77 -0.51 0.09 3.99 0.11 -1.86 -3.35 132.00 134.25 2oyi h PRO 360 Ca -0.47 0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 2oyi h PRO 360 Cb 1.21 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2oyi h PRO 360 CO 0.67 -0.27 -0.04 -0.91 -0.21 0.00 0.00 178.00 177.24 2oyi h ASN 361 N -0.65 -0.10 0.00 -2.05 -0.26 -1.93 -3.49 115.58 107.10 2oyi h ASN 361 Ca -0.05 -0.18 0.00 0.00 -0.56 0.00 0.00 56.30 55.51 2oyi h ASN 361 Cb 0.47 0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.76 2oyi h ASN 361 CO 0.09 0.47 0.00 0.61 -1.06 0.00 0.00 177.43 177.53 2oyi n GLY 362 N 1.39 0.44 3.89 2.83 0.00 -1.26 -5.14 105.19 107.34 2oyi n GLY 362 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 2oyi n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2oyi s TYR 363 N 0.00 3.49 -0.08 1.61 2.02 -1.26 -4.82 117.35 118.31 2oyi s TYR 363 Ca 0.00 0.93 -0.29 0.00 -0.37 0.00 0.00 57.07 57.33 2oyi s TYR 363 Cb 0.00 -2.35 -0.06 0.00 -0.40 0.00 0.00 41.96 39.15 2oyi s TYR 363 CO 0.00 -0.09 1.83 0.16 -1.57 0.00 0.00 175.55 175.89 2oyi s ASP 364 N -3.34 6.37 -0.03 2.29 -4.77 -1.26 -4.81 116.67 111.11 2oyi s ASP 364 Ca 0.49 2.22 0.05 0.00 -3.30 0.00 0.00 52.55 52.01 2oyi s ASP 364 Cb -0.10 -2.53 0.08 0.00 -1.09 0.00 0.00 42.92 39.27 2oyi s ASP 364 CO 0.34 -1.18 0.99 -0.46 0.70 0.00 0.00 175.17 175.56 2oyi n ASN 365 N 8.16 1.82 -4.22 2.11 2.04 -1.26 -4.96 115.26 118.94 2oyi n ASN 365 Ca 0.20 -2.19 -0.30 0.00 -0.44 0.00 0.00 54.58 51.86 2oyi n ASN 365 Cb 0.43 -0.12 0.17 0.00 -2.53 0.00 0.00 39.78 37.73 2oyi n ASN 365 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 2oyi s GLY 366 N -1.40 1.76 -1.25 4.83 0.00 -1.26 0.03 107.32 110.04 2oyi s GLY 366 Ca 0.08 -1.14 -0.20 0.00 0.00 0.00 0.00 44.72 43.47 2oyi s GLY 366 CO 0.01 -0.40 1.78 -0.42 0.00 0.00 0.00 173.10 174.07 2oyi s ILE 367 N -3.86 3.94 0.46 0.90 1.01 -1.18 -4.48 121.20 117.98 2oyi s ILE 367 Ca 0.73 -1.56 0.08 0.00 0.00 0.00 0.00 60.65 59.90 2oyi s ILE 367 Cb -0.05 -5.00 0.03 0.00 0.01 0.00 0.00 42.46 37.45 2oyi s ILE 367 CO 0.53 -1.72 0.62 0.27 0.00 0.00 0.00 174.94 174.64 2oyi s ILE 368 N 6.28 2.82 -0.40 2.92 -4.36 -1.19 -1.10 121.20 126.16 2oyi s ILE 368 Ca 0.58 -0.98 -0.02 0.00 -0.26 0.00 0.00 60.65 59.97 2oyi s ILE 368 Cb 0.02 -2.84 0.20 0.00 1.25 0.00 0.00 42.46 41.10 2oyi s ILE 368 CO 0.08 0.00 0.96 0.86 0.24 0.00 0.00 174.94 177.08 2oyi s TRP 369 N -2.43 -0.81 0.46 1.37 -0.11 -1.25 -1.40 118.94 114.78 2oyi s TRP 369 Ca 0.56 -0.24 0.32 0.00 1.22 0.00 0.00 56.10 57.96 2oyi s TRP 369 Cb -0.09 0.16 1.43 0.00 -1.50 0.00 0.00 33.47 33.47 2oyi s TRP 369 CO 0.34 -0.63 1.66 0.00 -4.62 0.00 0.00 176.95 173.71 2oyi h ALA 370 N 4.65 2.86 0.00 5.86 0.00 -1.43 -0.08 119.26 131.11 2oyi h ALA 370 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2oyi h ALA 370 Cb 1.15 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2oyi h ALA 370 CO -0.06 -1.40 0.00 0.25 0.00 0.00 0.00 179.25 178.04 2oyi n THR 371 N -4.51 0.29 0.00 0.00 -2.24 -1.26 -3.63 114.28 102.92 2oyi n THR 371 Ca 0.35 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 62.20 2oyi n THR 371 Cb 1.40 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 2oyi n THR 371 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 2oyi n TRP 372 N -1.17 0.00 -3.79 4.78 -0.00 -0.10 -4.59 117.44 112.57 2oyi n TRP 372 Ca 0.10 0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.49 2oyi n TRP 372 Cb 0.10 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.33 2oyi n TRP 372 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 2oyi s LYS 373 N -1.36 0.72 0.79 5.87 -0.14 -0.87 -5.09 119.74 119.66 2oyi s LYS 373 Ca 0.00 -0.48 -0.15 0.00 -1.36 0.00 0.00 55.97 53.98 2oyi s LYS 373 Cb 0.00 0.31 0.02 0.00 -1.68 0.00 0.00 37.83 36.48 2oyi s LYS 373 CO 0.00 -0.22 0.80 -2.37 -0.76 0.00 0.00 175.35 172.81 2oyi n THR 374 N 0.80 1.71 0.23 2.17 5.66 -1.26 -3.66 114.28 119.92 2oyi n THR 374 Ca -0.19 -0.29 0.13 0.00 -3.05 0.00 0.00 64.05 60.64 2oyi n THR 374 Cb 0.58 -0.93 0.66 0.00 -1.55 0.00 0.00 70.33 69.09 2oyi n THR 374 CO 0.00 0.00 0.00 0.08 -3.05 0.00 0.00 175.07 172.10 2oyi h ARG 375 N -0.75 0.00 -0.63 1.09 0.11 -1.94 -1.10 114.38 111.16 2oyi h ARG 375 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 2oyi h ARG 375 Cb 1.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.40 2oyi h ARG 375 CO 0.43 0.00 0.00 0.91 0.10 0.00 0.00 179.97 181.41 2oyi n TRP 376 N -2.39 1.75 -4.04 4.08 7.02 -1.26 -4.75 117.44 117.84 2oyi n TRP 376 Ca -0.01 -0.63 -0.33 0.00 -1.02 0.00 0.00 57.50 55.51 2oyi n TRP 376 Cb 0.08 -0.39 -0.15 0.00 -2.42 0.00 0.00 31.31 28.43 2oyi n TRP 376 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 2oyi s TYR 377 N -2.32 3.20 -0.17 -5.99 5.04 -0.42 -1.95 117.35 114.75 2oyi s TYR 377 Ca 0.50 -2.14 -0.19 0.00 -2.44 0.00 0.00 57.07 52.81 2oyi s TYR 377 Cb 0.36 -1.97 -0.03 0.00 0.35 0.00 0.00 41.96 40.67 2oyi s TYR 377 CO 0.19 -0.85 0.54 0.45 -1.34 0.00 0.00 175.55 174.53 2oyi s SER 378 N 1.16 6.64 0.86 4.32 0.15 0.82 -4.41 113.70 123.24 2oyi s SER 378 Ca -0.06 0.77 -0.12 0.00 0.70 0.00 0.00 55.95 57.23 2oyi s SER 378 Cb -0.19 -2.31 0.08 0.00 -1.71 0.00 0.00 66.02 61.90 2oyi s SER 378 CO -0.05 -0.14 0.96 0.23 1.20 0.00 0.00 173.24 175.44 2oyi n MET 379 N 4.46 -0.10 -0.01 5.44 0.00 -0.26 -4.20 117.12 122.46 2oyi n MET 379 Ca -0.05 0.04 -0.16 0.00 0.00 0.00 0.00 57.70 57.53 2oyi n MET 379 Cb 0.51 -2.25 -0.14 0.00 0.00 0.00 0.00 33.22 31.34 2oyi n MET 379 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2oyi n LYS 380 N -3.01 0.71 -4.17 0.03 4.81 -0.18 -4.81 118.16 111.53 2oyi n LYS 380 Ca 0.11 0.27 -0.12 0.00 -0.87 0.00 0.00 58.31 57.70 2oyi n LYS 380 Cb 0.51 -1.73 -0.10 0.00 0.02 0.00 0.00 35.03 33.73 2oyi n LYS 380 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2oyi s LYS 381 N -2.57 0.83 -0.27 1.64 1.02 -0.92 -4.16 119.74 115.31 2oyi s LYS 381 Ca -0.16 -1.26 -0.23 0.00 0.02 0.00 0.00 55.97 54.34 2oyi s LYS 381 Cb 0.07 -0.33 0.08 0.00 -0.52 0.00 0.00 37.83 37.14 2oyi s LYS 381 CO 0.79 0.02 0.75 -0.08 -0.92 0.00 0.00 175.35 175.91 2oyi s THR 382 N -3.14 0.00 -0.12 2.17 -1.32 -0.37 -2.94 115.64 109.93 2oyi s THR 382 Ca 0.09 0.00 -0.07 0.00 -1.21 0.00 0.00 61.69 60.50 2oyi s THR 382 Cb 0.02 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.06 2oyi s THR 382 CO -0.03 0.00 0.29 0.28 -2.21 0.00 0.00 174.62 172.95 2oyi s THR 383 N 0.58 -0.03 -0.24 5.08 -1.32 -0.52 -0.23 115.64 118.95 2oyi s THR 383 Ca -0.01 0.12 -0.01 0.00 -1.21 0.00 0.00 61.69 60.58 2oyi s THR 383 Cb -0.05 -0.44 0.03 0.00 -1.51 0.00 0.00 72.50 70.53 2oyi s THR 383 CO -0.03 0.05 -0.08 -0.04 -2.21 0.00 0.00 174.62 172.31 2oyi s MET 384 N 1.21 2.75 0.06 7.08 -1.94 0.20 -1.02 119.30 127.64 2oyi s MET 384 Ca -0.09 -1.03 0.03 0.00 -1.71 0.00 0.00 55.69 52.90 2oyi s MET 384 Cb -0.09 -2.93 -0.03 0.00 2.01 0.00 0.00 34.83 33.79 2oyi s MET 384 CO -0.09 -0.41 -0.10 -1.59 -0.01 0.00 0.00 175.02 172.82 2oyi s LYS 385 N 1.28 0.68 0.17 2.03 -2.85 -0.77 -0.08 119.74 120.21 2oyi s LYS 385 Ca -0.01 -0.89 0.08 0.00 -1.00 0.00 0.00 55.97 54.15 2oyi s LYS 385 Cb -0.17 -0.51 -0.04 0.00 -2.06 0.00 0.00 37.83 35.05 2oyi s LYS 385 CO -0.05 0.10 -0.17 0.96 0.10 0.00 0.00 175.35 176.29 2oyi s ILE 386 N -1.51 1.75 0.07 3.79 -4.36 -0.88 -0.69 121.20 119.38 2oyi s ILE 386 Ca -0.05 -1.99 -0.25 0.00 -0.26 0.00 0.00 60.65 58.10 2oyi s ILE 386 Cb -0.09 -1.87 0.06 0.00 1.25 0.00 0.00 42.46 41.81 2oyi s ILE 386 CO 0.01 -0.41 0.60 -0.51 0.24 0.00 0.00 174.94 174.87 2oyi s ILE 387 N -2.33 0.01 0.23 8.37 2.07 -0.88 -0.86 121.20 127.80 2oyi s ILE 387 Ca 0.17 -0.07 -0.32 0.00 -1.41 0.00 0.00 60.65 59.02 2oyi s ILE 387 Cb -0.04 -1.00 -0.13 0.00 0.13 0.00 0.00 42.46 41.42 2oyi s ILE 387 CO 0.06 -0.04 1.55 -2.65 -1.91 0.00 0.00 174.94 171.96 2oyi n PRO 388 N 0.20 2.38 -0.35 3.50 -0.02 -1.26 -0.77 135.00 138.68 2oyi n PRO 388 Ca -0.18 0.85 0.06 0.00 -2.02 0.00 0.00 63.50 62.21 2oyi n PRO 388 Cb 0.61 -2.60 0.23 0.00 -0.02 0.00 0.00 33.50 31.72 2oyi n PRO 388 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2oyi h PHE 389 N 5.20 1.12 0.00 6.00 3.57 -0.11 -1.00 116.94 131.73 2oyi h PHE 389 Ca -0.45 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.08 2oyi h PHE 389 Cb 1.24 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.62 2oyi h PHE 389 CO 0.60 0.51 0.02 0.27 -2.23 0.00 0.00 178.31 177.48 2oyi n ASN 390 N -4.55 0.31 -0.00 0.41 0.23 -1.26 -1.38 115.26 109.01 2oyi n ASN 390 Ca 0.17 0.64 -0.07 0.00 -0.53 0.00 0.00 54.58 54.78 2oyi n ASN 390 Cb 0.28 -0.67 -0.13 0.00 -2.08 0.00 0.00 39.78 37.18 2oyi n ASN 390 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 2oyi h ARG 391 N 0.00 0.00 -3.28 -3.83 9.65 -1.42 -3.21 114.38 112.28 2oyi h ARG 391 Ca 0.00 0.00 -0.35 0.00 -1.10 0.00 0.00 59.98 58.53 2oyi h ARG 391 Cb 0.03 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.62 2oyi h ARG 391 CO 0.00 0.54 2.31 -0.11 2.80 0.00 0.00 179.97 185.51 2oyi n LEU 392 N -3.08 4.84 -3.36 3.80 7.94 -0.48 -4.30 117.00 122.36 2oyi n LEU 392 Ca -0.13 -2.84 -0.18 0.00 -1.11 0.00 0.00 56.01 51.75 2oyi n LEU 392 Cb 1.01 -1.08 0.07 0.00 0.53 0.00 0.00 43.42 43.95 2oyi n LEU 392 CO 0.45 0.70 0.03 0.41 -1.11 0.00 0.00 177.39 177.87 2oyi n THR 393 N 3.98 -7.93 -0.97 1.96 -1.04 -1.26 -5.11 114.28 103.91 2oyi n THR 393 Ca 0.43 -1.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.35 2oyi n THR 393 Cb 0.19 -5.83 0.00 0.00 -1.82 0.00 0.00 70.33 62.87 2oyi n THR 393 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43