#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hus n SER 105 N 0.00 5.71 0.15 1.67 3.41 -1.26 -4.72 113.62 118.58 3hus n SER 105 Ca 0.00 -3.20 0.03 0.00 -0.26 0.00 0.00 58.87 55.44 3hus n SER 105 Cb 0.00 -1.29 0.10 0.00 -0.26 0.00 0.00 64.21 62.76 3hus n SER 105 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3hus h SER 106 N 6.07 0.00 -4.52 4.04 0.02 -2.09 -3.44 113.55 113.63 3hus h SER 106 Ca 0.19 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.80 3hus h SER 106 Cb 0.76 0.00 0.08 0.00 0.14 0.00 0.00 62.40 63.39 3hus h SER 106 CO 1.12 0.51 0.15 -0.38 -1.14 0.00 0.00 176.83 177.09 3hus n ILE 107 N -3.32 0.00 0.00 3.27 5.41 -1.26 -4.27 119.36 119.20 3hus n ILE 107 Ca 0.01 -1.06 0.00 0.00 1.00 0.00 0.00 62.75 62.71 3hus n ILE 107 Cb 0.69 -1.19 0.00 0.00 -0.71 0.00 0.00 39.64 38.43 3hus n ILE 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 3hus n ARG 108 N -2.60 0.00 0.09 0.38 1.74 -1.26 -4.56 116.66 110.46 3hus n ARG 108 Ca 0.12 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.18 3hus n ARG 108 Cb 0.44 -1.50 0.20 0.00 -1.02 0.00 0.00 32.46 30.58 3hus n ARG 108 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 3hus h TYR 109 N 0.00 0.29 0.00 -1.55 3.20 -1.85 -2.48 116.97 114.58 3hus h TYR 109 Ca 0.00 -0.08 -0.09 0.00 3.14 0.00 0.00 58.73 61.70 3hus h TYR 109 Cb 0.00 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 3hus h TYR 109 CO 0.00 0.66 -0.42 -0.07 -1.64 0.00 0.00 178.16 176.68 3hus h LEU 110 N 0.20 0.00 -0.81 2.82 4.07 -1.80 -2.74 115.31 117.05 3hus h LEU 110 Ca 0.01 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.85 3hus h LEU 110 Cb 0.88 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.61 3hus h LEU 110 CO 0.07 0.42 -0.56 1.56 -1.08 0.00 0.00 178.44 178.85 3hus h GLN 111 N 0.00 0.09 -0.42 1.13 4.20 -1.85 -1.18 115.11 117.08 3hus h GLN 111 Ca -0.00 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.54 3hus h GLN 111 Cb 0.79 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 3hus h GLN 111 CO 0.05 0.63 -0.17 0.93 -0.67 0.00 0.00 178.83 179.61 3hus h GLU 112 N 0.07 0.80 0.01 1.46 5.08 -1.15 0.18 114.58 121.03 3hus h GLU 112 Ca -0.00 -0.30 -0.20 0.00 -1.00 0.00 0.00 59.36 57.86 3hus h GLU 112 Cb 1.02 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 3hus h GLU 112 CO 0.08 0.91 -0.89 0.82 -1.00 0.00 0.00 179.01 178.93 3hus h ILE 113 N 0.71 1.53 -0.62 3.13 2.04 -1.48 -1.94 117.51 120.89 3hus h ILE 113 Ca 0.11 -2.74 -0.06 0.00 1.00 0.00 0.00 64.86 63.16 3hus h ILE 113 Cb 0.67 2.53 -0.02 0.00 -0.74 0.00 0.00 36.82 39.25 3hus h ILE 113 CO 0.05 0.79 0.13 0.22 0.00 0.00 0.00 178.15 179.35 3hus h TYR 114 N 0.07 1.05 0.00 1.37 3.20 -0.91 0.42 116.97 122.18 3hus h TYR 114 Ca -0.04 -0.13 -0.10 0.00 3.14 0.00 0.00 58.73 61.60 3hus h TYR 114 Cb 1.54 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.50 3hus h TYR 114 CO 0.02 0.89 -0.47 -0.91 -1.64 0.00 0.00 178.16 176.06 3hus h ASN 115 N 0.91 0.00 0.48 -2.11 4.21 -0.65 -0.43 115.58 117.99 3hus h ASN 115 Ca 0.19 0.00 -0.17 0.00 1.21 0.00 0.00 56.30 57.53 3hus h ASN 115 Cb 0.38 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.57 3hus h ASN 115 CO 0.01 0.47 -0.75 -1.28 -1.29 0.00 0.00 177.43 174.58 3hus h SER 116 N 0.00 0.26 0.04 5.81 0.87 -0.89 -2.69 113.55 116.96 3hus h SER 116 Ca -0.00 -0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.37 3hus h SER 116 Cb 0.83 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 3hus h SER 116 CO 0.06 0.92 -0.02 0.78 -0.53 0.00 0.00 176.83 178.04 3hus h ASN 117 N 0.14 -0.05 -0.94 6.23 2.35 0.07 -2.63 115.58 120.74 3hus h ASN 117 Ca -0.03 -0.54 0.07 0.00 -0.55 0.00 0.00 56.30 55.25 3hus h ASN 117 Cb 1.32 0.01 -0.07 0.00 0.05 0.00 0.00 38.32 39.64 3hus h ASN 117 CO 0.12 0.54 0.60 0.78 -1.65 0.00 0.00 177.43 177.81 3hus h ASN 118 N -0.67 0.94 -0.52 5.81 2.35 -1.17 0.25 115.58 122.56 3hus h ASN 118 Ca -0.01 0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.68 3hus h ASN 118 Cb 0.59 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 3hus h ASN 118 CO 0.01 0.59 0.05 -0.61 -1.65 0.00 0.00 177.43 175.82 3hus h GLN 119 N 1.07 0.93 0.00 0.81 5.75 -1.57 -1.15 115.11 120.95 3hus h GLN 119 Ca 0.41 -0.25 -0.09 0.00 -0.15 0.00 0.00 58.65 58.57 3hus h GLN 119 Cb 0.20 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 3hus h GLN 119 CO -0.18 0.89 -0.44 -0.22 -2.65 0.00 0.00 178.83 176.23 3hus h LYS 120 N 0.87 0.00 0.06 1.69 3.64 -0.88 -2.80 116.57 119.15 3hus h LYS 120 Ca 0.17 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.28 3hus h LYS 120 Cb 0.45 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.29 3hus h LYS 120 CO 0.02 0.44 -1.13 0.82 -2.27 0.00 0.00 179.45 177.33 3hus h ILE 121 N 0.00 1.32 -0.17 2.00 2.04 -0.34 -2.75 117.51 119.61 3hus h ILE 121 Ca -0.00 -2.45 -0.00 0.00 1.00 0.00 0.00 64.86 63.40 3hus h ILE 121 Cb 1.09 2.57 -0.01 0.00 -0.74 0.00 0.00 36.82 39.73 3hus h ILE 121 CO 0.06 0.74 0.10 0.58 0.00 0.00 0.00 178.15 179.63 3hus h VAL 122 N 0.28 1.09 0.00 1.67 2.07 -1.16 -2.50 116.25 117.70 3hus h VAL 122 Ca -0.15 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 3hus h VAL 122 Cb 1.79 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 3hus h VAL 122 CO 0.21 0.09 -0.23 -0.55 0.02 0.00 0.00 177.57 177.11 3hus h ASN 123 N 0.19 0.00 -0.45 0.57 7.08 -1.61 -3.10 115.58 118.25 3hus h ASN 123 Ca 0.06 0.00 -0.11 0.00 -3.08 0.00 0.00 56.30 53.17 3hus h ASN 123 Cb 0.06 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.28 3hus h ASN 123 CO -0.01 0.23 -0.16 0.25 -2.08 0.00 0.00 177.43 175.66 3hus h LEU 124 N 0.00 0.92 -1.55 6.14 5.85 -1.32 -2.25 115.31 123.09 3hus h LEU 124 Ca -0.00 -0.38 -0.04 0.00 0.84 0.00 0.00 57.88 58.30 3hus h LEU 124 Cb 0.91 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 3hus h LEU 124 CO 0.03 1.09 -0.09 0.11 -0.34 0.00 0.00 178.44 179.24 3hus h LYS 125 N 0.74 0.17 -0.13 1.25 1.57 -1.39 0.82 116.57 119.60 3hus h LYS 125 Ca 0.11 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.71 3hus h LYS 125 Cb 0.72 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 3hus h LYS 125 CO 0.05 0.28 -0.54 0.93 -0.57 0.00 0.00 179.45 179.60 3hus h GLU 126 N 0.17 0.38 0.00 3.15 5.08 -1.45 -0.96 114.58 120.95 3hus h GLU 126 Ca 0.04 -0.24 -0.17 0.00 -1.00 0.00 0.00 59.36 57.99 3hus h GLU 126 Cb 0.28 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 3hus h GLU 126 CO 0.02 0.83 -0.82 0.87 -1.00 0.00 0.00 179.01 178.90 3hus h LYS 127 N 0.29 0.03 -0.23 2.33 1.57 -0.77 -2.17 116.57 117.62 3hus h LYS 127 Ca 0.01 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.60 3hus h LYS 127 Cb 1.05 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 3hus h LYS 127 CO 0.09 0.83 -0.48 0.28 -0.57 0.00 0.00 179.45 179.60 3hus h VAL 128 N 0.01 1.31 -0.15 0.50 2.07 -0.76 -1.97 116.25 117.25 3hus h VAL 128 Ca -0.01 -1.69 -0.09 0.00 0.82 0.00 0.00 66.70 65.73 3hus h VAL 128 Cb 1.45 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 3hus h VAL 128 CO 0.11 0.53 -0.32 0.00 0.02 0.00 0.00 177.57 177.91 3hus h ALA 129 N 0.98 1.17 -0.12 1.67 0.00 -1.12 -2.13 119.26 119.71 3hus h ALA 129 Ca 0.03 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 3hus h ALA 129 Cb 1.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 3hus h ALA 129 CO 0.09 0.54 -0.52 1.96 0.00 0.00 0.00 179.25 181.32 3hus h GLN 130 N 0.26 0.33 -0.12 0.00 4.20 -1.26 -3.15 115.11 115.38 3hus h GLN 130 Ca 0.03 -0.20 -0.14 0.00 0.06 0.00 0.00 58.65 58.41 3hus h GLN 130 Cb 0.71 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 3hus h GLN 130 CO 0.05 0.78 -0.52 1.25 -0.67 0.00 0.00 178.83 179.72 3hus h LEU 131 N 0.26 0.38 -1.08 1.46 5.85 -1.09 -3.20 115.31 117.89 3hus h LEU 131 Ca 0.01 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 3hus h LEU 131 Cb 1.01 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 3hus h LEU 131 CO 0.09 0.83 0.25 -0.08 -0.34 0.00 0.00 178.44 179.18 3hus h GLU 132 N 0.27 0.90 -0.18 1.25 4.81 -1.35 -2.86 114.58 117.43 3hus h GLU 132 Ca 0.01 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.02 3hus h GLU 132 Cb 1.00 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 3hus h GLU 132 CO 0.09 0.74 -0.21 0.00 -0.73 0.00 0.00 179.01 178.90 3hus h ALA 133 N 1.38 1.32 0.00 2.92 0.00 -1.57 -2.59 119.26 120.72 3hus h ALA 133 Ca 0.21 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hus h ALA 133 Cb 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3hus h ALA 133 CO -0.02 0.46 -0.24 0.94 0.00 0.00 0.00 179.25 180.39 3hus n GLN 134 N -4.18 0.17 -2.09 0.00 -0.06 -1.10 -3.93 117.38 106.20 3hus n GLN 134 Ca -0.01 0.10 -0.35 0.00 -2.00 0.00 0.00 57.00 54.75 3hus n GLN 134 Cb 0.34 -1.66 0.03 0.00 -4.06 0.00 0.00 30.24 24.89 3hus n GLN 134 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3hus n GLN 136 N -0.54 2.67 -2.39 0.00 1.13 -1.25 -4.98 117.38 112.01 3hus n GLN 136 Ca 0.49 -0.01 -0.34 0.00 -1.94 0.00 0.00 57.00 55.20 3hus n GLN 136 Cb 0.42 -1.08 -0.02 0.00 0.11 0.00 0.00 30.24 29.68 3hus n GLN 136 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3hus s GLU 137 N -2.11 3.57 0.82 -1.09 0.41 -1.26 -5.07 118.70 113.97 3hus s GLU 137 Ca -0.01 1.47 -0.10 0.00 -0.41 0.00 0.00 54.97 55.91 3hus s GLU 137 Cb 0.01 -2.05 0.12 0.00 -1.78 0.00 0.00 34.13 30.44 3hus s GLU 137 CO 0.13 -0.64 1.15 -1.25 -0.49 0.00 0.00 175.26 174.16 3hus s PRO 138 N -3.29 1.52 0.17 0.39 0.04 -1.26 -5.03 135.00 127.53 3hus s PRO 138 Ca 0.70 -0.36 -0.31 0.00 0.04 0.00 0.00 61.00 61.06 3hus s PRO 138 Cb -0.20 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.22 3hus s PRO 138 CO 0.24 -1.76 1.44 0.00 0.04 0.00 0.00 177.00 176.96 3hus s LYS 140 N 0.68 3.49 -0.07 0.00 2.47 -1.26 -4.97 119.74 120.07 3hus s LYS 140 Ca 0.64 1.34 -0.27 0.00 -1.56 0.00 0.00 55.97 56.12 3hus s LYS 140 Cb -0.40 -4.12 -0.03 0.00 -1.46 0.00 0.00 37.83 31.83 3hus s LYS 140 CO 0.34 -1.67 0.88 0.34 0.16 0.00 0.00 175.35 175.40 3hus s ASP 141 N 5.15 7.16 0.27 1.43 -1.08 -1.26 -4.95 116.67 123.39 3hus s ASP 141 Ca 0.73 1.40 0.12 0.00 -0.52 0.00 0.00 52.55 54.29 3hus s ASP 141 Cb -0.21 -2.50 0.32 0.00 -1.46 0.00 0.00 42.92 39.07 3hus s ASP 141 CO 0.33 -0.29 1.57 0.71 0.52 0.00 0.00 175.17 178.01 3hus h THR 142 N 4.93 1.31 -3.05 1.71 1.35 -2.06 -3.43 112.91 113.67 3hus h THR 142 Ca -0.37 -2.20 -0.57 0.00 -0.55 0.00 0.00 66.41 62.72 3hus h THR 142 Cb 1.18 2.23 -0.05 0.00 -1.73 0.00 0.00 68.15 69.78 3hus h THR 142 CO 0.79 0.60 0.94 -0.69 -0.25 0.00 0.00 175.52 176.91 3hus s VAL 143 N -3.41 4.21 -0.03 6.82 1.01 -1.26 -5.01 120.40 122.73 3hus s VAL 143 Ca -0.00 1.41 0.02 0.00 0.00 0.00 0.00 61.98 63.42 3hus s VAL 143 Cb 0.11 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.40 3hus s VAL 143 CO 0.75 -0.34 -0.09 -1.10 0.00 0.00 0.00 175.10 174.32 3hus s GLN 144 N 3.88 1.05 -0.15 2.72 -0.21 -1.26 -5.12 119.66 120.57 3hus s GLN 144 Ca 0.55 -0.32 -0.20 0.00 0.02 0.00 0.00 55.36 55.42 3hus s GLN 144 Cb -0.18 -0.97 -0.03 0.00 1.00 0.00 0.00 33.01 32.82 3hus s GLN 144 CO 0.19 0.10 0.55 0.42 -2.12 0.00 0.00 175.29 174.44 3hus s ILE 145 N 0.26 5.11 0.48 1.08 1.01 -1.26 -4.54 121.20 123.34 3hus s ILE 145 Ca -0.05 1.08 -0.21 0.00 0.00 0.00 0.00 60.65 61.47 3hus s ILE 145 Cb -0.10 -3.88 -0.08 0.00 0.01 0.00 0.00 42.46 38.41 3hus s ILE 145 CO 0.01 0.23 1.06 -1.00 0.00 0.00 0.00 174.94 175.23 3hus s HIS 146 N 1.20 2.99 -0.05 3.97 3.76 -0.98 -4.98 115.29 121.21 3hus s HIS 146 Ca 0.28 1.58 0.19 0.00 -0.15 0.00 0.00 55.06 56.96 3hus s HIS 146 Cb -0.16 -3.11 0.42 0.00 1.11 0.00 0.00 32.58 30.84 3hus s HIS 146 CO 0.11 -0.91 1.61 -0.44 -0.85 0.00 0.00 174.74 174.26 3hus h ASP 147 N 1.68 0.00 -3.08 1.40 3.32 -1.97 -3.42 116.42 114.35 3hus h ASP 147 Ca -0.49 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.02 3hus h ASP 147 Cb 1.23 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.78 3hus h ASP 147 CO 0.59 0.37 0.66 -0.63 -1.72 0.00 0.00 179.24 178.52 3hus s ILE 148 N -3.27 3.77 0.13 0.35 1.09 -1.26 -5.00 121.20 117.02 3hus s ILE 148 Ca 0.03 1.25 0.05 0.00 -1.10 0.00 0.00 60.65 60.87 3hus s ILE 148 Cb 0.09 -3.80 -0.04 0.00 -1.06 0.00 0.00 42.46 37.64 3hus s ILE 148 CO 0.70 0.07 -0.11 0.28 -0.10 0.00 0.00 174.94 175.79 3hus s THR 149 N 1.36 1.15 0.00 2.92 -1.32 -1.26 -4.37 115.64 114.13 3hus s THR 149 Ca 0.61 -1.92 0.00 0.00 -1.21 0.00 0.00 61.69 59.17 3hus s THR 149 Cb -0.32 -1.69 0.00 0.00 -1.51 0.00 0.00 72.50 68.98 3hus s THR 149 CO 0.29 -0.65 0.00 0.61 -2.21 0.00 0.00 174.62 172.65 3hus n GLY 150 N 0.08 1.74 0.14 6.08 0.00 -1.24 -4.81 105.19 107.18 3hus n GLY 150 Ca -0.12 -0.52 -0.11 0.00 0.00 0.00 0.00 46.02 45.26 3hus n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hus h LYS 151 N 0.00 -0.24 0.00 1.61 1.57 -1.90 0.98 116.57 118.58 3hus h LYS 151 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3hus h LYS 151 Cb 0.00 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.37 3hus h LYS 151 CO 0.00 0.16 0.00 -0.40 -0.57 0.00 0.00 179.45 178.64 3hus n ASP 152 N -4.96 0.09 0.20 0.86 5.68 -1.26 -3.90 116.55 113.25 3hus n ASP 152 Ca -0.08 -0.57 0.07 0.00 -0.50 0.00 0.00 54.79 53.71 3hus n ASP 152 Cb 0.26 0.00 0.35 0.00 -1.14 0.00 0.00 41.12 40.59 3hus n ASP 152 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hus h GLN 154 N 0.00 0.70 -0.24 0.00 5.75 -1.82 -1.41 115.11 118.09 3hus h GLN 154 Ca -0.00 -0.62 -0.06 0.00 -0.15 0.00 0.00 58.65 57.82 3hus h GLN 154 Cb 0.89 0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.57 3hus h GLN 154 CO 0.04 1.22 -0.12 0.22 -2.65 0.00 0.00 178.83 177.54 3hus h ASP 155 N 0.39 0.37 -0.20 -0.69 3.58 -1.88 -1.04 116.42 116.95 3hus h ASP 155 Ca -0.07 -0.09 -0.19 0.00 0.42 0.00 0.00 57.03 57.10 3hus h ASP 155 Cb 1.41 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.37 3hus h ASP 155 CO 0.16 0.53 -0.61 0.40 -2.88 0.00 0.00 179.24 176.83 3hus h ILE 156 N 0.36 1.28 -0.10 2.25 2.04 -1.47 -2.85 117.51 119.02 3hus h ILE 156 Ca 0.07 -1.81 -0.05 0.00 1.00 0.00 0.00 64.86 64.07 3hus h ILE 156 Cb 0.44 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 3hus h ILE 156 CO 0.03 0.58 -0.16 0.00 0.00 0.00 0.00 178.15 178.60 3hus h ALA 157 N 0.70 1.56 0.00 1.87 0.00 -0.82 -2.22 119.26 120.34 3hus h ALA 157 Ca -0.00 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 3hus h ALA 157 Cb 1.22 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3hus h ALA 157 CO 0.13 0.32 -0.43 -0.91 0.00 0.00 0.00 179.25 178.36 3hus h ASN 158 N 0.15 0.00 0.82 0.00 2.35 -1.16 -3.26 115.58 114.48 3hus h ASN 158 Ca 0.03 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.65 3hus h ASN 158 Cb 0.37 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 3hus h ASN 158 CO 0.02 0.43 -0.62 0.11 -1.65 0.00 0.00 177.43 175.72 3hus h LYS 159 N 0.00 0.00 0.00 0.81 1.57 -1.16 -3.47 116.57 114.32 3hus h LYS 159 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hus h LYS 159 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.36 3hus h LYS 159 CO 0.06 0.62 0.00 0.41 -0.57 0.00 0.00 179.45 179.97 3hus n GLY 160 N 0.53 -0.96 3.76 3.86 0.00 -1.16 -5.12 105.19 106.11 3hus n GLY 160 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3hus n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hus s ALA 161 N -0.03 3.36 -0.02 4.61 0.00 -1.18 -4.97 121.76 123.53 3hus s ALA 161 Ca 0.00 0.81 -0.00 0.00 0.00 0.00 0.00 51.96 52.77 3hus s ALA 161 Cb 0.00 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.82 3hus s ALA 161 CO 0.00 -0.08 -0.02 1.63 0.00 0.00 0.00 175.76 177.29 3hus n LYS 162 N 1.12 0.05 -3.29 0.00 4.76 -1.26 -4.69 118.16 114.85 3hus n LYS 162 Ca -0.01 0.02 -0.31 0.00 -2.87 0.00 0.00 58.31 55.14 3hus n LYS 162 Cb 0.46 -0.79 -0.05 0.00 -1.84 0.00 0.00 35.03 32.81 3hus n LYS 162 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 3hus s GLN 163 N -2.04 3.77 -0.02 1.97 -2.07 -1.26 -4.63 119.66 115.38 3hus s GLN 163 Ca -0.03 0.27 -0.27 0.00 -1.82 0.00 0.00 55.36 53.51 3hus s GLN 163 Cb 0.01 -2.59 -0.04 0.00 -1.09 0.00 0.00 33.01 29.30 3hus s GLN 163 CO 0.04 0.22 0.85 -1.12 -1.32 0.00 0.00 175.29 173.96 3hus s SER 164 N -2.69 7.21 0.00 12.60 0.01 -1.26 -4.71 113.70 124.86 3hus s SER 164 Ca 0.48 1.46 0.00 0.00 1.31 0.00 0.00 55.95 59.20 3hus s SER 164 Cb -0.11 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.62 3hus s SER 164 CO 0.25 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.34 3hus n GLY 165 N 2.91 1.79 3.73 3.44 0.00 -1.07 -4.76 105.19 111.24 3hus n GLY 165 Ca 0.02 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 3hus n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hus s LEU 166 N 0.00 4.22 0.05 0.99 1.43 -1.26 -1.40 118.68 122.71 3hus s LEU 166 Ca 0.00 0.32 0.02 0.00 -1.03 0.00 0.00 54.13 53.44 3hus s LEU 166 Cb 0.00 -2.19 -0.03 0.00 0.03 0.00 0.00 46.19 44.00 3hus s LEU 166 CO 0.00 0.15 -0.07 -0.31 0.23 0.00 0.00 176.35 176.34 3hus s TYR 167 N 0.43 0.71 -0.13 0.29 1.51 -0.51 -2.33 117.35 117.32 3hus s TYR 167 Ca 0.11 -0.60 -0.17 0.00 -1.01 0.00 0.00 57.07 55.40 3hus s TYR 167 Cb -0.12 -0.42 -0.04 0.00 -0.11 0.00 0.00 41.96 41.27 3hus s TYR 167 CO 0.00 -0.10 0.43 -0.06 -1.11 0.00 0.00 175.55 174.71 3hus s PHE 168 N -1.90 3.50 0.12 2.71 0.08 -1.26 -0.87 117.98 120.36 3hus s PHE 168 Ca -0.05 0.81 0.09 0.00 0.12 0.00 0.00 56.93 57.90 3hus s PHE 168 Cb -0.06 -2.49 -0.04 0.00 -0.57 0.00 0.00 43.02 39.85 3hus s PHE 168 CO -0.01 0.19 -0.23 0.96 -0.10 0.00 0.00 175.22 176.03 3hus s ILE 169 N 0.58 1.93 -0.30 0.64 -4.36 -0.86 -3.64 121.20 115.18 3hus s ILE 169 Ca 0.23 -1.65 -0.03 0.00 -0.26 0.00 0.00 60.65 58.94 3hus s ILE 169 Cb -0.15 -1.74 0.10 0.00 1.25 0.00 0.00 42.46 41.93 3hus s ILE 169 CO 0.09 -0.02 0.13 -0.75 0.24 0.00 0.00 174.94 174.63 3hus s LYS 170 N -2.02 0.30 1.09 0.37 2.20 0.34 -2.44 119.74 119.57 3hus s LYS 170 Ca 0.10 -0.68 -0.13 0.00 -0.36 0.00 0.00 55.97 54.90 3hus s LYS 170 Cb -0.10 -1.29 0.24 0.00 -1.51 0.00 0.00 37.83 35.18 3hus s LYS 170 CO 0.05 -1.03 1.06 -2.14 -0.36 0.00 0.00 175.35 172.93 3hus s PRO 171 N 1.93 -0.30 0.07 4.03 0.02 -1.25 -4.28 135.00 135.21 3hus s PRO 171 Ca 0.10 0.73 -0.23 0.00 0.02 0.00 0.00 61.00 61.62 3hus s PRO 171 Cb -0.17 -1.63 -0.15 0.00 0.02 0.00 0.00 34.50 32.57 3hus s PRO 171 CO -0.32 -3.28 1.65 -0.07 -0.33 0.00 0.00 177.00 174.65 3hus h LEU 172 N -2.30 0.04 -2.35 -5.54 -0.00 -1.92 -3.16 115.31 100.08 3hus h LEU 172 Ca -0.58 -0.10 0.00 0.00 -0.00 0.00 0.00 57.88 57.20 3hus h LEU 172 Cb 1.33 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.98 3hus h LEU 172 CO 0.53 0.13 0.00 0.29 -0.00 0.00 0.00 178.44 179.39 3hus n LYS 173 N -5.02 2.87 -3.16 1.13 5.02 -1.26 -4.92 118.16 112.81 3hus n LYS 173 Ca -0.07 -2.12 -0.37 0.00 -2.02 0.00 0.00 58.31 53.73 3hus n LYS 173 Cb 0.08 -1.66 -0.06 0.00 -0.02 0.00 0.00 35.03 33.37 3hus n LYS 173 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hus s ALA 174 N -1.63 3.47 0.04 7.82 0.00 -1.20 -5.01 121.76 125.25 3hus s ALA 174 Ca 0.38 0.11 -0.18 0.00 0.00 0.00 0.00 51.96 52.27 3hus s ALA 174 Cb 0.23 -2.75 -0.18 0.00 0.00 0.00 0.00 23.12 20.42 3hus s ALA 174 CO 0.20 0.36 1.23 -0.91 0.00 0.00 0.00 175.76 176.64 3hus h ASN 175 N 3.66 0.62 -5.05 0.00 2.35 -1.91 -3.47 115.58 111.77 3hus h ASN 175 Ca -0.48 -0.64 -0.11 0.00 -0.55 0.00 0.00 56.30 54.52 3hus h ASN 175 Cb 1.20 -0.18 -0.18 0.00 0.05 0.00 0.00 38.32 39.21 3hus h ASN 175 CO 0.65 1.17 -0.35 -1.58 -1.65 0.00 0.00 177.43 175.67 3hus s GLN 176 N -3.68 0.71 0.63 0.81 0.74 -1.26 -5.16 119.66 112.45 3hus s GLN 176 Ca -0.13 -0.55 -0.18 0.00 0.05 0.00 0.00 55.36 54.56 3hus s GLN 176 Cb 0.06 0.30 -0.02 0.00 1.10 0.00 0.00 33.01 34.45 3hus s GLN 176 CO 0.83 -0.21 1.20 1.14 -0.55 0.00 0.00 175.29 177.70 3hus s GLN 177 N -2.40 2.78 0.05 1.67 -2.07 -1.26 -4.96 119.66 113.47 3hus s GLN 177 Ca -0.06 1.78 -0.02 0.00 -1.82 0.00 0.00 55.36 55.24 3hus s GLN 177 Cb -0.02 -1.91 -0.03 0.00 -1.09 0.00 0.00 33.01 29.96 3hus s GLN 177 CO -0.03 -1.34 0.00 -0.59 -1.32 0.00 0.00 175.29 172.01 3hus s PHE 178 N -1.73 0.41 0.11 9.60 -0.71 -1.02 -4.98 117.98 119.65 3hus s PHE 178 Ca 0.76 -0.87 -0.25 0.00 -1.04 0.00 0.00 56.93 55.53 3hus s PHE 178 Cb -0.29 -0.30 -0.07 0.00 -1.21 0.00 0.00 43.02 41.15 3hus s PHE 178 CO 0.36 -0.36 0.78 -1.17 -1.34 0.00 0.00 175.22 173.49 3hus s LEU 179 N -2.58 4.52 0.16 -1.99 2.96 -1.26 -2.04 118.68 118.46 3hus s LEU 179 Ca 0.02 1.57 0.01 0.00 -0.22 0.00 0.00 54.13 55.50 3hus s LEU 179 Cb 0.04 -3.28 -0.04 0.00 0.50 0.00 0.00 46.19 43.40 3hus s LEU 179 CO -0.08 0.11 0.03 0.68 -1.32 0.00 0.00 176.35 175.76 3hus s VAL 180 N -0.58 0.46 -0.28 1.68 -7.23 -0.05 -4.98 120.40 109.42 3hus s VAL 180 Ca 0.38 -1.96 -0.10 0.00 -1.81 0.00 0.00 61.98 58.49 3hus s VAL 180 Cb -0.22 -2.13 -0.04 0.00 0.56 0.00 0.00 36.38 34.55 3hus s VAL 180 CO 0.25 -0.44 0.15 -0.47 -0.31 0.00 0.00 175.10 174.29 3hus s TYR 181 N -3.81 3.18 -0.11 2.82 5.04 -1.26 -1.43 117.35 121.77 3hus s TYR 181 Ca 0.25 -0.12 -0.05 0.00 -2.44 0.00 0.00 57.07 54.72 3hus s TYR 181 Cb 0.07 -2.34 -0.04 0.00 0.35 0.00 0.00 41.96 40.00 3hus s TYR 181 CO 0.04 -0.25 0.06 0.00 -1.34 0.00 0.00 175.55 174.06 3hus s GLU 183 N -0.73 2.56 -0.23 0.00 2.12 -0.63 -2.58 118.70 119.20 3hus s GLU 183 Ca 0.12 -1.20 -0.04 0.00 0.36 0.00 0.00 54.97 54.21 3hus s GLU 183 Cb -0.12 -3.28 -0.01 0.00 0.26 0.00 0.00 34.13 30.98 3hus s GLU 183 CO 0.03 -0.61 -0.02 0.42 -0.54 0.00 0.00 175.26 174.53 3hus s ILE 184 N 1.32 3.52 -2.46 -3.70 1.01 -1.26 -1.25 121.20 118.38 3hus s ILE 184 Ca -0.03 -0.47 0.26 0.00 0.00 0.00 0.00 60.65 60.41 3hus s ILE 184 Cb -0.19 -2.62 0.39 0.00 0.01 0.00 0.00 42.46 40.04 3hus s ILE 184 CO 0.00 0.39 1.56 -0.90 0.00 0.00 0.00 174.94 176.00 3hus n ASP 185 N 4.81 1.80 0.00 3.58 5.68 -1.22 -4.45 116.55 126.76 3hus n ASP 185 Ca -0.18 -1.51 0.00 0.00 -0.50 0.00 0.00 54.79 52.60 3hus n ASP 185 Cb 0.51 0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 3hus n ASP 185 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hus n GLY 186 N 1.26 1.66 0.42 6.12 0.00 -1.26 -4.88 105.19 108.50 3hus n GLY 186 Ca 0.16 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.32 3hus n GLY 186 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3hus n SER 187 N 0.00 1.32 0.00 1.61 7.64 -1.26 -4.90 113.62 118.04 3hus n SER 187 Ca 0.00 -1.45 0.00 0.00 1.01 0.00 0.00 58.87 58.43 3hus n SER 187 Cb 0.00 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3hus n SER 187 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hus n GLY 188 N 1.15 0.56 3.70 0.23 0.00 -1.26 -5.07 105.19 104.50 3hus n GLY 188 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 3hus n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hus s ASN 189 N -2.95 7.06 -0.38 1.61 0.02 -1.26 -4.71 114.94 114.33 3hus s ASN 189 Ca 0.00 1.29 0.04 0.00 -1.02 0.00 0.00 52.86 53.16 3hus s ASN 189 Cb 0.00 -2.46 0.11 0.00 0.02 0.00 0.00 41.25 38.92 3hus s ASN 189 CO 0.00 -0.23 0.10 -0.83 0.02 0.00 0.00 177.10 176.16 3hus s GLY 190 N 0.95 2.05 0.16 0.66 0.00 -1.26 -3.39 107.32 106.49 3hus s GLY 190 Ca 0.41 -2.69 -0.27 0.00 0.00 0.00 0.00 44.72 42.17 3hus s GLY 190 CO 0.19 0.96 0.84 -0.98 0.00 0.00 0.00 173.10 174.11 3hus s TRP 191 N 0.67 3.89 -0.47 1.90 0.52 -0.38 -2.46 118.94 122.60 3hus s TRP 191 Ca 0.12 1.71 -0.11 0.00 0.02 0.00 0.00 56.10 57.84 3hus s TRP 191 Cb -0.21 -2.87 0.11 0.00 -1.15 0.00 0.00 33.47 29.35 3hus s TRP 191 CO -0.06 0.42 0.36 0.99 0.02 0.00 0.00 176.95 178.68 3hus s THR 192 N -0.83 4.51 -0.06 2.01 2.01 0.41 -1.61 115.64 122.08 3hus s THR 192 Ca 0.39 -1.57 -0.27 0.00 0.31 0.00 0.00 61.69 60.54 3hus s THR 192 Cb -0.23 -3.88 -0.03 0.00 0.01 0.00 0.00 72.50 68.37 3hus s THR 192 CO 0.28 -0.72 0.87 -0.69 -0.69 0.00 0.00 174.62 173.67 3hus s VAL 193 N 1.45 4.92 -0.09 3.82 1.01 -1.10 -1.13 120.40 129.28 3hus s VAL 193 Ca 0.04 1.80 0.02 0.00 0.00 0.00 0.00 61.98 63.84 3hus s VAL 193 Cb -0.26 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 31.89 3hus s VAL 193 CO 0.01 0.15 0.09 2.22 0.00 0.00 0.00 175.10 177.57 3hus n PHE 194 N 4.21 0.00 -3.78 5.22 1.16 -0.51 -4.40 117.46 119.35 3hus n PHE 194 Ca 0.04 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.49 3hus n PHE 194 Cb 0.50 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.24 3hus n PHE 194 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 3hus s GLN 195 N -1.17 0.14 -0.13 3.97 -0.44 -1.14 -0.59 119.66 120.30 3hus s GLN 195 Ca 0.01 0.30 -0.09 0.00 -2.50 0.00 0.00 55.36 53.08 3hus s GLN 195 Cb 0.01 -0.04 0.04 0.00 -1.64 0.00 0.00 33.01 31.39 3hus s GLN 195 CO 0.08 -0.09 0.32 0.21 0.50 0.00 0.00 175.29 176.31 3hus s LYS 196 N 0.60 0.33 -0.03 1.67 2.47 -0.86 -1.16 119.74 122.76 3hus s LYS 196 Ca -0.04 0.54 0.02 0.00 -1.56 0.00 0.00 55.97 54.92 3hus s LYS 196 Cb -0.06 0.05 0.01 0.00 -1.46 0.00 0.00 37.83 36.37 3hus s LYS 196 CO -0.03 -0.10 -0.07 1.03 0.16 0.00 0.00 175.35 176.34 3hus s ARG 197 N 0.73 0.89 0.21 4.03 1.81 0.80 -2.69 118.95 124.73 3hus s ARG 197 Ca -0.05 -0.22 0.00 0.00 -1.72 0.00 0.00 55.73 53.74 3hus s ARG 197 Cb -0.06 -0.84 0.00 0.00 -0.45 0.00 0.00 34.95 33.60 3hus s ARG 197 CO -0.05 0.04 0.00 1.28 -0.68 0.00 0.00 175.30 175.89 3hus n LEU 198 N 3.55 0.18 0.00 2.53 7.99 -1.26 -1.90 117.00 128.09 3hus n LEU 198 Ca -0.21 0.35 0.00 0.00 -0.01 0.00 0.00 56.01 56.14 3hus n LEU 198 Cb 0.53 0.17 0.00 0.00 -0.11 0.00 0.00 43.42 44.02 3hus n LEU 198 CO 0.24 -0.74 -0.34 -0.90 -1.51 0.00 0.00 177.39 174.15 3hus n ASP 199 N -3.40 3.35 -0.08 -1.43 3.85 -1.26 -4.62 116.55 112.96 3hus n ASP 199 Ca 0.00 -0.05 0.00 0.00 -0.71 0.00 0.00 54.79 54.03 3hus n ASP 199 Cb 0.02 0.77 0.00 0.00 -1.35 0.00 0.00 41.12 40.56 3hus n ASP 199 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3hus n GLY 200 N 1.78 0.87 0.11 6.12 0.00 -1.26 -4.99 105.19 107.82 3hus n GLY 200 Ca 0.00 -0.60 -0.15 0.00 0.00 0.00 0.00 46.02 45.27 3hus n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hus h SER 201 N 0.00 0.42 -3.34 1.61 4.64 -1.98 -3.44 113.55 111.44 3hus h SER 201 Ca 0.00 -0.42 -0.59 0.00 -0.47 0.00 0.00 61.79 60.31 3hus h SER 201 Cb 0.71 -0.13 -0.10 0.00 -0.31 0.00 0.00 62.40 62.57 3hus h SER 201 CO 0.00 1.30 -0.27 -0.69 -0.87 0.00 0.00 176.83 176.29 3hus s VAL 202 N -2.79 5.27 0.04 0.95 1.01 -1.26 -5.06 120.40 118.56 3hus s VAL 202 Ca -0.04 0.64 -0.30 0.00 0.00 0.00 0.00 61.98 62.27 3hus s VAL 202 Cb 0.08 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 3hus s VAL 202 CO 0.88 0.35 1.22 -0.62 0.00 0.00 0.00 175.10 176.92 3hus s ASP 203 N 0.63 7.05 -0.03 3.32 2.15 -1.26 -4.94 116.67 123.59 3hus s ASP 203 Ca 0.18 2.01 0.17 0.00 0.43 0.00 0.00 52.55 55.34 3hus s ASP 203 Cb -0.14 -2.58 0.52 0.00 -0.30 0.00 0.00 42.92 40.43 3hus s ASP 203 CO 0.06 -0.51 1.44 0.49 -0.17 0.00 0.00 175.17 176.48 3hus n PHE 204 N 4.18 0.86 -2.83 -5.34 3.01 -1.26 -4.71 117.46 111.36 3hus n PHE 204 Ca 0.10 -0.54 -0.44 0.00 1.01 0.00 0.00 57.45 57.58 3hus n PHE 204 Cb 0.46 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 3hus n PHE 204 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 3hus n LYS 205 N 1.00 3.51 -4.45 -1.08 4.81 -1.25 -3.96 118.16 116.74 3hus n LYS 205 Ca 0.19 -3.87 -0.24 0.00 -0.87 0.00 0.00 58.31 53.53 3hus n LYS 205 Cb 0.60 -2.93 -0.10 0.00 0.02 0.00 0.00 35.03 32.63 3hus n LYS 205 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3hus s LYS 206 N 0.73 1.79 0.15 1.64 -0.14 -1.26 -4.98 119.74 117.66 3hus s LYS 206 Ca 0.40 -1.73 -0.02 0.00 -1.36 0.00 0.00 55.97 53.26 3hus s LYS 206 Cb 0.00 -1.83 0.03 0.00 -1.68 0.00 0.00 37.83 34.36 3hus s LYS 206 CO 0.00 0.32 0.19 0.27 -0.76 0.00 0.00 175.35 175.37 3hus n ASN 207 N -0.68 -0.10 -0.13 2.83 0.23 -1.26 -4.59 115.26 111.57 3hus n ASN 207 Ca -0.05 -1.03 -0.11 0.00 -0.53 0.00 0.00 54.58 52.86 3hus n ASN 207 Cb 0.60 -0.15 -0.02 0.00 -2.08 0.00 0.00 39.78 38.13 3hus n ASN 207 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 3hus h TRP 208 N -1.17 0.83 -0.35 -2.53 2.91 -1.95 -2.29 115.95 111.40 3hus h TRP 208 Ca -0.06 -0.19 -0.13 0.00 1.13 0.00 0.00 58.89 59.64 3hus h TRP 208 Cb 0.17 -0.20 -0.01 0.00 -0.51 0.00 0.00 29.16 28.61 3hus h TRP 208 CO 0.00 0.89 -0.31 0.82 -1.03 0.00 0.00 178.44 178.81 3hus h ILE 209 N 0.53 1.28 -0.11 2.65 2.04 -1.98 -0.81 117.51 121.11 3hus h ILE 209 Ca 0.09 -1.45 -0.13 0.00 1.00 0.00 0.00 64.86 64.37 3hus h ILE 209 Cb 0.63 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 3hus h ILE 209 CO 0.04 0.48 -0.49 1.56 0.00 0.00 0.00 178.15 179.74 3hus h GLN 210 N 0.65 0.28 0.00 2.37 4.20 -1.91 -1.58 115.11 119.12 3hus h GLN 210 Ca 0.07 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.62 3hus h GLN 210 Cb 0.84 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.63 3hus h GLN 210 CO 0.07 0.72 -0.18 1.88 -0.67 0.00 0.00 178.83 180.65 3hus h TYR 211 N 0.23 0.00 0.06 2.96 0.05 -1.30 -1.54 116.97 117.42 3hus h TYR 211 Ca 0.01 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.70 3hus h TYR 211 Cb 0.95 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.70 3hus h TYR 211 CO 0.02 0.00 -0.38 -0.22 -1.05 0.00 0.00 178.16 176.53 3hus h LYS 212 N 0.00 0.16 0.13 4.88 3.64 -0.89 0.19 116.57 124.69 3hus h LYS 212 Ca 0.00 -0.24 -0.35 0.00 -1.27 0.00 0.00 60.65 58.78 3hus h LYS 212 Cb 0.95 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 3hus h LYS 212 CO 0.00 1.09 -1.87 0.93 -2.27 0.00 0.00 179.45 177.33 3hus h GLU 213 N -0.65 0.28 0.00 1.90 4.39 -1.41 -1.47 114.58 117.62 3hus h GLU 213 Ca -0.06 -0.49 0.00 0.00 0.34 0.00 0.00 59.36 59.15 3hus h GLU 213 Cb 1.26 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 30.09 3hus h GLU 213 CO 0.07 1.19 0.00 0.41 -1.16 0.00 0.00 179.01 179.52 3hus n GLY 214 N 1.90 3.65 3.26 -3.84 0.00 -0.58 -4.31 105.19 105.26 3hus n GLY 214 Ca -0.27 -1.64 -0.10 0.00 0.00 0.00 0.00 46.02 44.01 3hus n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hus s PHE 215 N -1.94 0.57 0.00 1.61 -0.12 -0.39 -4.86 117.98 112.85 3hus s PHE 215 Ca 0.00 -0.94 0.00 0.00 -0.05 0.00 0.00 56.93 55.94 3hus s PHE 215 Cb 0.00 -0.22 0.00 0.00 -0.63 0.00 0.00 43.02 42.17 3hus s PHE 215 CO 0.00 -0.64 0.00 0.41 -0.05 0.00 0.00 175.22 174.94 3hus n GLY 216 N -0.16 -1.66 3.04 1.99 0.00 -1.26 -0.42 105.19 106.71 3hus n GLY 216 Ca -0.07 -2.04 -0.13 0.00 0.00 0.00 0.00 46.02 43.78 3hus n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hus s HIS 217 N 0.00 0.58 -0.21 1.61 3.76 -0.80 -4.96 115.29 115.26 3hus s HIS 217 Ca 0.00 -0.45 -0.04 0.00 -0.15 0.00 0.00 55.06 54.42 3hus s HIS 217 Cb 0.00 -0.35 -0.02 0.00 1.11 0.00 0.00 32.58 33.32 3hus s HIS 217 CO 0.00 -0.09 -0.02 -0.51 -0.85 0.00 0.00 174.74 173.27 3hus s LEU 218 N -1.37 3.06 0.01 0.89 1.43 -1.26 -4.33 118.68 117.11 3hus s LEU 218 Ca -0.09 -0.31 0.07 0.00 -1.03 0.00 0.00 54.13 52.76 3hus s LEU 218 Cb -0.09 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 3hus s LEU 218 CO 0.00 0.01 -0.19 -0.94 0.23 0.00 0.00 176.35 175.47 3hus s SER 219 N 1.31 3.73 0.42 2.29 1.04 -1.26 -5.03 113.70 116.19 3hus s SER 219 Ca 0.04 -0.39 0.12 0.00 0.48 0.00 0.00 55.95 56.20 3hus s SER 219 Cb -0.14 -0.61 0.91 0.00 0.10 0.00 0.00 66.02 66.27 3hus s SER 219 CO -0.00 0.28 1.97 -0.65 0.98 0.00 0.00 173.24 175.82 3hus h PRO 220 N 4.84 0.13 0.00 4.02 0.11 -1.92 -2.45 132.00 136.73 3hus h PRO 220 Ca -0.47 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 3hus h PRO 220 Cb 1.15 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3hus h PRO 220 CO 0.48 0.27 -0.27 1.79 -0.21 0.00 0.00 178.00 180.06 3hus h THR 221 N 0.13 0.38 -2.37 -1.15 1.35 -1.95 -3.34 112.91 105.96 3hus h THR 221 Ca 0.03 -1.54 -0.03 0.00 -0.55 0.00 0.00 66.41 64.31 3hus h THR 221 Cb 0.31 2.17 0.02 0.00 -1.73 0.00 0.00 68.15 68.92 3hus h THR 221 CO 0.02 0.22 -0.08 0.61 -0.25 0.00 0.00 175.52 176.04 3hus n GLY 222 N 1.16 0.36 0.00 5.82 0.00 -0.92 -5.00 105.19 106.61 3hus n GLY 222 Ca 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.63 3hus n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hus n THR 223 N -1.32 0.87 -4.45 2.61 -2.24 -1.26 -5.04 114.28 103.45 3hus n THR 223 Ca -0.03 -0.90 -0.30 0.00 -2.27 0.00 0.00 64.05 60.55 3hus n THR 223 Cb 0.52 0.57 -0.11 0.00 -2.10 0.00 0.00 70.33 69.20 3hus n THR 223 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3hus s THR 224 N -0.87 3.06 0.08 4.28 -4.23 -1.26 -4.95 115.64 111.76 3hus s THR 224 Ca 0.00 -1.22 -0.26 0.00 -1.18 0.00 0.00 61.69 59.04 3hus s THR 224 Cb 0.00 -2.36 -0.06 0.00 1.34 0.00 0.00 72.50 71.42 3hus s THR 224 CO 0.00 0.24 0.80 -1.61 -0.54 0.00 0.00 174.62 173.51 3hus s GLU 225 N -1.77 4.54 0.02 3.99 2.02 -1.26 -4.80 118.70 121.44 3hus s GLU 225 Ca 0.17 1.15 -0.25 0.00 0.02 0.00 0.00 54.97 56.06 3hus s GLU 225 Cb -0.11 -3.34 0.06 0.00 0.10 0.00 0.00 34.13 30.84 3hus s GLU 225 CO 0.09 0.33 0.56 -0.59 0.02 0.00 0.00 175.26 175.67 3hus s PHE 226 N -0.28 -0.49 -0.16 1.61 -0.71 -1.10 -1.91 117.98 114.94 3hus s PHE 226 Ca 0.39 0.65 0.01 0.00 -1.04 0.00 0.00 56.93 56.95 3hus s PHE 226 Cb -0.21 0.37 0.02 0.00 -1.21 0.00 0.00 43.02 41.98 3hus s PHE 226 CO 0.25 -0.63 -0.19 -0.46 -1.34 0.00 0.00 175.22 172.85 3hus s TRP 227 N -2.08 2.57 0.25 3.49 -0.11 0.44 -2.03 118.94 121.47 3hus s TRP 227 Ca -0.07 -1.46 -0.03 0.00 1.22 0.00 0.00 56.10 55.76 3hus s TRP 227 Cb -0.01 -1.80 0.31 0.00 -1.50 0.00 0.00 33.47 30.48 3hus s TRP 227 CO 0.01 -0.73 1.77 1.25 -4.62 0.00 0.00 176.95 174.63 3hus h LEU 228 N 7.84 0.82 0.00 5.86 5.85 -1.10 -1.02 115.31 133.57 3hus h LEU 228 Ca -0.41 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.13 3hus h LEU 228 Cb 1.15 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.96 3hus h LEU 228 CO 0.59 0.85 0.00 0.61 -0.34 0.00 0.00 178.44 180.15 3hus n GLY 229 N -0.70 3.64 0.37 3.75 0.00 -1.26 -3.81 105.19 107.18 3hus n GLY 229 Ca 0.03 -1.30 0.15 0.00 0.00 0.00 0.00 46.02 44.90 3hus n GLY 229 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3hus h ASN 230 N 0.00 0.66 -0.68 1.61 -0.26 -0.10 -0.64 115.58 116.18 3hus h ASN 230 Ca 0.00 0.07 -0.07 0.00 -0.56 0.00 0.00 56.30 55.74 3hus h ASN 230 Cb 0.00 -0.05 -0.03 0.00 -1.06 0.00 0.00 38.32 37.18 3hus h ASN 230 CO 0.00 0.26 0.14 -0.08 -1.06 0.00 0.00 177.43 176.69 3hus h GLU 231 N 0.66 1.11 -0.18 0.81 4.57 -1.54 -2.07 114.58 117.94 3hus h GLU 231 Ca 0.53 -0.28 -0.10 0.00 -1.18 0.00 0.00 59.36 58.34 3hus h GLU 231 Cb 0.96 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 29.41 3hus h GLU 231 CO -0.30 0.99 -0.27 0.87 -1.18 0.00 0.00 179.01 179.13 3hus h LYS 232 N 1.04 0.50 -0.87 1.92 1.57 -1.33 -2.84 116.57 116.56 3hus h LYS 232 Ca 0.21 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 3hus h LYS 232 Cb 0.40 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 3hus h LYS 232 CO 0.01 0.89 0.49 0.82 -0.57 0.00 0.00 179.45 181.09 3hus h ILE 233 N 0.15 1.25 -0.59 1.86 2.04 -1.29 -2.26 117.51 118.67 3hus h ILE 233 Ca 0.02 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 3hus h ILE 233 Cb 0.85 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 3hus h ILE 233 CO 0.06 0.28 0.31 -0.74 0.00 0.00 0.00 178.15 178.06 3hus h HIS 234 N 1.21 0.82 -0.18 1.37 2.76 -1.40 -1.33 115.15 118.40 3hus h HIS 234 Ca 0.31 -0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.35 3hus h HIS 234 Cb 0.01 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.70 3hus h HIS 234 CO 0.01 0.61 -0.31 -0.07 -1.30 0.00 0.00 177.93 176.86 3hus h LEU 235 N 0.80 0.36 -0.02 0.26 3.38 -1.23 -1.92 115.31 116.95 3hus h LEU 235 Ca 0.21 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 3hus h LEU 235 Cb 0.07 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3hus h LEU 235 CO -0.03 0.67 -0.21 0.40 0.09 0.00 0.00 178.44 179.36 3hus h ILE 236 N 0.31 1.52 -0.46 1.22 2.04 -1.30 -3.37 117.51 117.47 3hus h ILE 236 Ca 0.04 -1.83 -0.11 0.00 1.00 0.00 0.00 64.86 63.97 3hus h ILE 236 Cb 0.71 2.65 -0.02 0.00 -0.74 0.00 0.00 36.82 39.42 3hus h ILE 236 CO 0.05 0.50 -0.14 0.77 0.00 0.00 0.00 178.15 179.33 3hus h SER 237 N -0.47 0.87 -0.51 1.72 4.64 -1.21 -3.21 113.55 115.38 3hus h SER 237 Ca -0.02 -0.29 -0.26 0.00 -0.47 0.00 0.00 61.79 60.76 3hus h SER 237 Cb 0.93 -0.24 -0.15 0.00 -0.31 0.00 0.00 62.40 62.63 3hus h SER 237 CO 0.04 1.01 0.32 0.35 -0.87 0.00 0.00 176.83 177.69 3hus n THR 238 N -4.14 2.12 -2.51 2.95 -2.24 -0.73 -4.60 114.28 105.14 3hus n THR 238 Ca 0.01 -1.00 -0.35 0.00 -2.27 0.00 0.00 64.05 60.44 3hus n THR 238 Cb 0.40 -0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 67.90 3hus n THR 238 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3hus s GLN 239 N -1.77 3.85 0.57 -0.78 -0.21 -1.21 -4.97 119.66 115.14 3hus s GLN 239 Ca 0.30 1.44 -0.19 0.00 0.02 0.00 0.00 55.36 56.93 3hus s GLN 239 Cb 0.25 -2.21 -0.07 0.00 1.00 0.00 0.00 33.01 31.99 3hus s GLN 239 CO 0.06 -0.40 0.79 -1.13 -2.12 0.00 0.00 175.29 172.49 3hus n SER 240 N -0.75 0.07 0.00 5.90 3.41 -1.26 -4.42 113.62 116.56 3hus n SER 240 Ca 0.08 0.80 0.00 0.00 -0.26 0.00 0.00 58.87 59.49 3hus n SER 240 Cb 0.51 -1.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.17 3hus n SER 240 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hus n ALA 241 N -1.62 0.00 -2.10 7.33 0.00 -1.26 -4.82 120.51 118.05 3hus n ALA 241 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.14 3hus n ALA 241 Cb 0.47 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.89 3hus n ALA 241 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3hus s ILE 242 N 0.00 3.65 0.86 0.00 1.01 -1.26 -5.01 121.20 120.44 3hus s ILE 242 Ca 0.00 0.88 -0.12 0.00 0.00 0.00 0.00 60.65 61.40 3hus s ILE 242 Cb 0.00 -3.56 0.11 0.00 0.01 0.00 0.00 42.46 39.01 3hus s ILE 242 CO 0.00 -0.06 1.15 -2.16 0.00 0.00 0.00 174.94 173.88 3hus s PRO 243 N 3.51 1.57 0.05 2.79 0.04 -1.26 -4.81 135.00 136.89 3hus s PRO 243 Ca 0.69 0.23 0.04 0.00 0.04 0.00 0.00 61.00 62.01 3hus s PRO 243 Cb -0.32 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 3hus s PRO 243 CO 0.27 -1.89 -0.04 0.71 0.04 0.00 0.00 177.00 176.08 3hus s TYR 244 N -3.40 2.92 -0.27 0.56 2.02 -1.26 -0.98 117.35 116.94 3hus s TYR 244 Ca 0.63 -0.04 -0.08 0.00 -0.37 0.00 0.00 57.07 57.21 3hus s TYR 244 Cb -0.13 -1.56 -0.02 0.00 -0.40 0.00 0.00 41.96 39.85 3hus s TYR 244 CO 0.52 0.43 0.09 0.00 -1.57 0.00 0.00 175.55 175.01 3hus s ALA 245 N -1.14 3.17 0.03 3.71 0.00 0.21 -0.21 121.76 127.53 3hus s ALA 245 Ca 0.21 -1.23 -0.27 0.00 0.00 0.00 0.00 51.96 50.66 3hus s ALA 245 Cb -0.11 -2.15 -0.05 0.00 0.00 0.00 0.00 23.12 20.81 3hus s ALA 245 CO 0.12 -0.63 0.87 -1.17 0.00 0.00 0.00 175.76 174.95 3hus s LEU 246 N 1.60 4.42 -0.17 0.00 2.96 -0.25 -2.33 118.68 124.90 3hus s LEU 246 Ca 0.05 1.56 0.01 0.00 -0.22 0.00 0.00 54.13 55.53 3hus s LEU 246 Cb -0.16 -3.40 0.02 0.00 0.50 0.00 0.00 46.19 43.16 3hus s LEU 246 CO 0.04 -0.10 -0.16 -0.60 -1.32 0.00 0.00 176.35 174.20 3hus s ARG 247 N 0.37 2.59 -0.40 1.98 3.52 0.13 -0.82 118.95 126.32 3hus s ARG 247 Ca 0.44 -0.74 -0.13 0.00 -0.13 0.00 0.00 55.73 55.17 3hus s ARG 247 Cb -0.21 -2.38 0.04 0.00 -1.56 0.00 0.00 34.95 30.84 3hus s ARG 247 CO 0.25 -0.26 0.27 0.08 -0.81 0.00 0.00 175.30 174.84 3hus s VAL 248 N 1.37 4.88 -0.21 7.11 1.01 0.87 -2.08 120.40 133.34 3hus s VAL 248 Ca 0.04 -0.87 -0.11 0.00 0.00 0.00 0.00 61.98 61.04 3hus s VAL 248 Cb -0.13 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 3hus s VAL 248 CO -0.11 -0.33 0.20 -1.61 0.00 0.00 0.00 175.10 173.24 3hus s GLU 249 N 1.60 4.14 0.01 2.72 2.02 0.36 -0.64 118.70 128.91 3hus s GLU 249 Ca 0.03 -0.15 0.07 0.00 0.02 0.00 0.00 54.97 54.95 3hus s GLU 249 Cb -0.20 -3.49 -0.02 0.00 0.10 0.00 0.00 34.13 30.52 3hus s GLU 249 CO 0.07 0.14 -0.22 -0.51 0.02 0.00 0.00 175.26 174.76 3hus s LEU 250 N 0.82 2.09 -0.03 1.80 1.43 -0.04 -0.63 118.68 124.11 3hus s LEU 250 Ca 0.10 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 52.74 3hus s LEU 250 Cb -0.13 -1.11 0.03 0.00 0.03 0.00 0.00 46.19 45.01 3hus s LEU 250 CO 0.03 0.24 0.03 -0.70 0.23 0.00 0.00 176.35 176.17 3hus s GLU 251 N -0.79 0.14 0.13 1.70 2.12 0.42 -1.42 118.70 120.99 3hus s GLU 251 Ca 0.09 0.20 -0.02 0.00 0.36 0.00 0.00 54.97 55.60 3hus s GLU 251 Cb -0.09 -0.48 0.03 0.00 0.26 0.00 0.00 34.13 33.85 3hus s GLU 251 CO 0.00 -0.22 0.18 -0.40 -0.54 0.00 0.00 175.26 174.28 3hus n ASP 252 N 4.59 0.08 -0.14 -1.70 5.75 -1.09 -0.98 116.55 123.06 3hus n ASP 252 Ca -0.18 -1.11 0.13 0.00 -0.01 0.00 0.00 54.79 53.62 3hus n ASP 252 Cb 0.50 -0.13 0.46 0.00 -1.03 0.00 0.00 41.12 40.92 3hus n ASP 252 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 3hus n TRP 253 N -2.02 0.00 0.07 2.11 7.02 -1.26 -3.69 117.44 119.67 3hus n TRP 253 Ca 0.02 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.58 3hus n TRP 253 Cb 0.09 -0.19 -0.05 0.00 -2.42 0.00 0.00 31.31 28.74 3hus n TRP 253 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 3hus n ASN 254 N -0.94 0.74 0.00 -0.99 3.02 -1.26 -4.98 115.26 110.84 3hus n ASN 254 Ca 0.12 0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.97 3hus n ASN 254 Cb 0.32 0.54 0.00 0.00 -0.61 0.00 0.00 39.78 40.03 3hus n ASN 254 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hus n GLY 255 N 1.27 1.03 3.78 7.41 0.00 -1.24 -5.11 105.19 112.32 3hus n GLY 255 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 3hus n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hus s ARG 256 N -0.16 4.13 -0.02 1.61 0.52 -1.26 -4.91 118.95 118.87 3hus s ARG 256 Ca 0.00 1.52 0.05 0.00 -0.52 0.00 0.00 55.73 56.79 3hus s ARG 256 Cb 0.00 -2.52 -0.01 0.00 0.52 0.00 0.00 34.95 32.94 3hus s ARG 256 CO 0.00 -0.18 -0.17 0.95 0.02 0.00 0.00 175.30 175.92 3hus s THR 257 N -1.66 1.38 0.00 0.02 -4.23 -1.26 -2.67 115.64 107.22 3hus s THR 257 Ca 0.58 -0.74 0.01 0.00 -1.18 0.00 0.00 61.69 60.36 3hus s THR 257 Cb -0.22 -1.16 -0.01 0.00 1.34 0.00 0.00 72.50 72.46 3hus s THR 257 CO 0.28 0.39 -0.03 -0.94 -0.54 0.00 0.00 174.62 173.78 3hus s SER 258 N -0.35 0.32 0.07 3.99 1.04 -0.51 -5.00 113.70 113.27 3hus s SER 258 Ca 0.05 -0.12 0.07 0.00 0.48 0.00 0.00 55.95 56.43 3hus s SER 258 Cb -0.07 -0.01 -0.04 0.00 0.10 0.00 0.00 66.02 66.00 3hus s SER 258 CO -0.00 -0.02 -0.14 0.42 0.98 0.00 0.00 173.24 174.47 3hus s THR 259 N -0.29 3.07 -0.12 2.02 -4.23 -1.26 -0.87 115.64 113.97 3hus s THR 259 Ca -0.01 -1.23 -0.02 0.00 -1.18 0.00 0.00 61.69 59.25 3hus s THR 259 Cb -0.02 -2.37 0.04 0.00 1.34 0.00 0.00 72.50 71.49 3hus s THR 259 CO -0.00 0.23 0.00 0.00 -0.54 0.00 0.00 174.62 174.31 3hus s ALA 260 N -1.06 0.90 -0.10 3.99 0.00 0.19 -2.51 121.76 123.16 3hus s ALA 260 Ca 0.18 -0.39 -0.03 0.00 0.00 0.00 0.00 51.96 51.72 3hus s ALA 260 Cb -0.11 -0.92 -0.03 0.00 0.00 0.00 0.00 23.12 22.06 3hus s ALA 260 CO 0.09 -0.70 0.03 -0.51 0.00 0.00 0.00 175.76 174.67 3hus s ASP 261 N 1.89 5.48 -0.06 0.00 1.11 -0.51 -0.09 116.67 124.49 3hus s ASP 261 Ca 0.03 0.20 0.01 0.00 0.18 0.00 0.00 52.55 52.97 3hus s ASP 261 Cb -0.14 -1.62 0.02 0.00 1.07 0.00 0.00 42.92 42.25 3hus s ASP 261 CO -0.07 0.37 -0.05 -0.31 1.18 0.00 0.00 175.17 176.30 3hus s TYR 262 N -0.83 0.90 0.22 4.23 1.51 -0.00 -1.77 117.35 121.61 3hus s TYR 262 Ca 0.13 -0.30 -0.12 0.00 -1.01 0.00 0.00 57.07 55.77 3hus s TYR 262 Cb -0.12 -0.80 -0.07 0.00 -0.11 0.00 0.00 41.96 40.86 3hus s TYR 262 CO 0.03 -0.26 0.57 0.00 -1.11 0.00 0.00 175.55 174.78 3hus s ALA 263 N 1.13 3.54 -1.35 3.71 0.00 -0.89 -1.09 121.76 126.81 3hus s ALA 263 Ca -0.07 -0.19 -0.04 0.00 0.00 0.00 0.00 51.96 51.66 3hus s ALA 263 Cb -0.14 -2.51 0.02 0.00 0.00 0.00 0.00 23.12 20.49 3hus s ALA 263 CO -0.01 0.47 0.84 -1.33 0.00 0.00 0.00 175.76 175.73 3hus n MET 264 N 0.13 -5.51 -2.16 0.00 2.81 -1.15 -1.96 117.12 109.29 3hus n MET 264 Ca -0.01 0.66 -0.42 0.00 -1.81 0.00 0.00 57.70 56.12 3hus n MET 264 Cb 0.52 -5.39 -0.03 0.00 -0.71 0.00 0.00 33.22 27.62 3hus n MET 264 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 3hus s PHE 265 N -3.52 2.56 -0.01 2.03 5.36 0.70 -3.93 117.98 121.17 3hus s PHE 265 Ca 0.21 0.61 0.00 0.00 -0.96 0.00 0.00 56.93 56.79 3hus s PHE 265 Cb -0.10 -3.75 0.01 0.00 -0.34 0.00 0.00 43.02 38.84 3hus s PHE 265 CO 0.80 -2.90 0.00 0.15 -1.46 0.00 0.00 175.22 171.81 3hus s LYS 266 N 3.04 0.09 -0.18 10.12 1.02 0.57 -4.15 119.74 130.24 3hus s LYS 266 Ca 0.66 0.03 -0.03 0.00 0.02 0.00 0.00 55.97 56.65 3hus s LYS 266 Cb -0.32 -0.19 -0.02 0.00 -0.52 0.00 0.00 37.83 36.79 3hus s LYS 266 CO 0.26 -0.05 -0.04 0.08 -0.92 0.00 0.00 175.35 174.68 3hus s VAL 267 N 0.39 3.60 1.11 3.17 1.01 -1.26 -1.14 120.40 127.28 3hus s VAL 267 Ca -0.03 -0.44 -0.17 0.00 0.00 0.00 0.00 61.98 61.34 3hus s VAL 267 Cb -0.05 -2.60 0.24 0.00 0.00 0.00 0.00 36.38 33.97 3hus s VAL 267 CO -0.01 0.46 1.12 -0.83 0.00 0.00 0.00 175.10 175.84 3hus s GLY 268 N 0.89 1.59 1.09 4.51 0.00 -0.57 -4.53 107.32 110.30 3hus s GLY 268 Ca -0.01 -0.78 -0.17 0.00 0.00 0.00 0.00 44.72 43.76 3hus s GLY 268 CO 0.01 -0.00 1.18 2.56 0.00 0.00 0.00 173.10 176.85 3hus s PRO 269 N -5.31 -0.36 0.38 2.90 0.04 -1.26 -4.06 135.00 127.33 3hus s PRO 269 Ca 0.69 -0.13 0.11 0.00 0.04 0.00 0.00 61.00 61.72 3hus s PRO 269 Cb -0.12 -1.70 0.75 0.00 0.04 0.00 0.00 34.50 33.46 3hus s PRO 269 CO 0.56 -3.13 1.86 1.49 0.04 0.00 0.00 177.00 177.82 3hus h GLU 270 N -2.16 0.08 -0.07 4.56 4.81 -1.96 0.11 114.58 119.96 3hus h GLU 270 Ca -0.46 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 58.69 3hus h GLU 270 Cb 1.28 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 3hus h GLU 270 CO 0.39 0.37 -0.25 0.00 -0.73 0.00 0.00 179.01 178.79 3hus h ALA 271 N 1.63 1.47 -0.57 2.92 0.00 -2.04 -1.61 119.26 121.07 3hus h ALA 271 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3hus h ALA 271 Cb 0.56 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3hus h ALA 271 CO 0.04 0.38 0.00 -3.47 0.00 0.00 0.00 179.25 176.20 3hus n ASP 272 N -4.21 3.11 -3.33 0.00 2.03 -1.00 -4.94 116.55 108.21 3hus n ASP 272 Ca -0.02 -2.03 -0.23 0.00 0.52 0.00 0.00 54.79 53.03 3hus n ASP 272 Cb 0.33 -0.39 0.06 0.00 -0.72 0.00 0.00 41.12 40.40 3hus n ASP 272 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3hus n LYS 273 N 1.14 -6.59 -3.34 -0.67 4.76 -0.60 -3.81 118.16 109.05 3hus n LYS 273 Ca 0.19 0.87 -0.18 0.00 -2.87 0.00 0.00 58.31 56.33 3hus n LYS 273 Cb 0.50 -5.84 0.01 0.00 -1.84 0.00 0.00 35.03 27.86 3hus n LYS 273 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3hus n TYR 274 N -4.80 -2.73 -2.90 2.13 4.01 -0.01 -1.05 117.16 111.82 3hus n TYR 274 Ca -0.05 1.10 -0.41 0.00 -0.16 0.00 0.00 57.90 58.38 3hus n TYR 274 Cb 0.59 -3.19 -0.04 0.00 -0.31 0.00 0.00 39.34 36.39 3hus n TYR 274 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 3hus s ARG 275 N -3.41 4.50 -0.36 -0.72 3.52 -1.25 -2.60 118.95 118.62 3hus s ARG 275 Ca 0.13 1.13 -0.28 0.00 -0.13 0.00 0.00 55.73 56.58 3hus s ARG 275 Cb -0.02 -3.45 0.02 0.00 -1.56 0.00 0.00 34.95 29.94 3hus s ARG 275 CO 0.83 0.03 1.05 -1.17 -0.81 0.00 0.00 175.30 175.23 3hus s LEU 276 N 0.84 3.89 -0.02 -0.88 2.96 -0.54 -1.51 118.68 123.41 3hus s LEU 276 Ca 0.44 0.82 0.02 0.00 -0.22 0.00 0.00 54.13 55.19 3hus s LEU 276 Cb -0.19 -3.47 0.00 0.00 0.50 0.00 0.00 46.19 43.03 3hus s LEU 276 CO 0.23 -0.95 -0.08 0.42 -1.32 0.00 0.00 176.35 174.64 3hus s THR 277 N 3.77 0.73 0.05 3.68 -4.23 -0.29 -0.56 115.64 118.79 3hus s THR 277 Ca 0.44 -0.33 -0.10 0.00 -1.18 0.00 0.00 61.69 60.52 3hus s THR 277 Cb -0.11 -0.66 0.00 0.00 1.34 0.00 0.00 72.50 73.08 3hus s THR 277 CO 0.19 0.23 0.21 -0.72 -0.54 0.00 0.00 174.62 174.00 3hus s TYR 278 N 0.21 0.06 -0.06 3.99 -0.85 -1.26 -0.32 117.35 119.12 3hus s TYR 278 Ca -0.03 -0.33 -0.06 0.00 -0.52 0.00 0.00 57.07 56.13 3hus s TYR 278 Cb -0.08 -0.02 -0.03 0.00 0.38 0.00 0.00 41.96 42.20 3hus s TYR 278 CO 0.00 -0.47 0.27 0.00 -1.52 0.00 0.00 175.55 173.83 3hus h ALA 279 N 3.23 -0.24 -2.58 9.51 0.00 -1.51 -3.49 119.26 124.18 3hus h ALA 279 Ca -0.33 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 3hus h ALA 279 Cb 1.20 0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.94 3hus h ALA 279 CO 0.50 -0.22 -0.31 1.52 0.00 0.00 0.00 179.25 180.73 3hus s TYR 280 N -2.25 0.17 -0.37 0.00 1.13 -1.25 -5.05 117.35 109.72 3hus s TYR 280 Ca -0.03 -0.57 -0.29 0.00 -1.41 0.00 0.00 57.07 54.77 3hus s TYR 280 Cb 0.00 -0.01 0.02 0.00 -1.10 0.00 0.00 41.96 40.87 3hus s TYR 280 CO 0.10 -0.62 1.08 0.12 -2.51 0.00 0.00 175.55 173.72 3hus s PHE 281 N -3.88 3.04 0.23 -3.49 5.36 -1.26 -2.09 117.98 115.89 3hus s PHE 281 Ca 0.08 1.01 0.04 0.00 -0.96 0.00 0.00 56.93 57.10 3hus s PHE 281 Cb 0.04 -3.91 0.22 0.00 -0.34 0.00 0.00 43.02 39.03 3hus s PHE 281 CO -0.08 -0.92 1.54 0.00 -1.46 0.00 0.00 175.22 174.30 3hus h ALA 282 N 8.47 0.81 0.00 11.12 0.00 -1.70 -3.48 119.26 134.49 3hus h ALA 282 Ca -0.21 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.13 3hus h ALA 282 Cb 1.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3hus h ALA 282 CO 1.06 0.75 0.00 0.41 0.00 0.00 0.00 179.25 181.46 3hus n GLY 283 N 0.33 0.77 0.00 0.00 0.00 -1.23 -4.99 105.19 100.07 3hus n GLY 283 Ca -0.02 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.14 3hus n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hus n GLY 284 N -0.29 3.55 0.03 -0.02 0.00 -1.26 -1.43 105.19 105.77 3hus n GLY 284 Ca 0.00 -1.79 0.13 0.00 0.00 0.00 0.00 46.02 44.37 3hus n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hus n ASP 285 N 0.00 0.25 0.10 1.61 5.75 -1.11 -3.54 116.55 119.61 3hus n ASP 285 Ca 0.00 0.02 -0.05 0.00 -0.01 0.00 0.00 54.79 54.75 3hus n ASP 285 Cb 0.00 -0.18 0.07 0.00 -1.03 0.00 0.00 41.12 39.98 3hus n ASP 285 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hus h ALA 286 N 3.15 0.74 0.00 2.12 0.00 -1.80 -3.47 119.26 120.01 3hus h ALA 286 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.25 3hus h ALA 286 Cb 0.46 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3hus h ALA 286 CO 0.00 0.88 0.00 0.41 0.00 0.00 0.00 179.25 180.54 3hus n GLY 287 N 0.59 0.93 3.39 0.00 0.00 -1.23 -2.87 105.19 106.00 3hus n GLY 287 Ca -0.02 -1.86 -0.45 0.00 0.00 0.00 0.00 46.02 43.69 3hus n GLY 287 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hus s ASP 288 N -0.92 6.59 0.23 1.61 2.15 -1.26 -4.84 116.67 120.23 3hus s ASP 288 Ca 0.00 -2.15 0.22 0.00 0.43 0.00 0.00 52.55 51.05 3hus s ASP 288 Cb 0.00 -2.31 0.05 0.00 -0.30 0.00 0.00 42.92 40.35 3hus s ASP 288 CO 0.00 -0.90 1.13 0.00 -0.17 0.00 0.00 175.17 175.23 3hus h ALA 289 N 8.53 0.61 0.00 3.66 0.00 -1.89 -3.30 119.26 126.86 3hus h ALA 289 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hus h ALA 289 Cb 1.04 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3hus h ALA 289 CO 0.98 0.13 0.00 1.19 0.00 0.00 0.00 179.25 181.55 3hus n PHE 290 N -2.80 0.65 0.17 0.00 3.72 -1.26 -2.21 117.46 115.72 3hus n PHE 290 Ca -0.00 0.23 0.11 0.00 -0.05 0.00 0.00 57.45 57.74 3hus n PHE 290 Cb 0.59 -0.88 0.09 0.00 -0.94 0.00 0.00 39.48 38.34 3hus n PHE 290 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 3hus h ASP 291 N 0.00 0.00 -5.00 4.37 3.58 -1.88 0.29 116.42 117.78 3hus h ASP 291 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3hus h ASP 291 Cb 0.43 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.48 3hus h ASP 291 CO 0.00 0.05 0.00 0.61 -2.88 0.00 0.00 179.24 177.02 3hus n GLY 292 N 1.15 2.25 2.89 -0.78 0.00 -0.94 -4.38 105.19 105.39 3hus n GLY 292 Ca 0.02 -2.06 -0.13 0.00 0.00 0.00 0.00 46.02 43.86 3hus n GLY 292 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3hus s PHE 293 N -2.24 -0.04 -0.91 1.61 5.36 -1.26 -4.75 117.98 115.75 3hus s PHE 293 Ca 0.00 0.14 -0.23 0.00 -0.96 0.00 0.00 56.93 55.88 3hus s PHE 293 Cb 0.00 -0.03 0.07 0.00 -0.34 0.00 0.00 43.02 42.72 3hus s PHE 293 CO 0.00 -0.04 1.30 -0.51 -1.46 0.00 0.00 175.22 174.50 3hus s ASP 294 N 0.25 6.43 0.20 6.13 1.11 -1.26 -3.13 116.67 126.39 3hus s ASP 294 Ca -0.02 -1.35 0.03 0.00 0.18 0.00 0.00 52.55 51.39 3hus s ASP 294 Cb -0.03 -2.51 0.11 0.00 1.07 0.00 0.00 42.92 41.55 3hus s ASP 294 CO -0.01 -1.47 1.46 -0.26 1.18 0.00 0.00 175.17 176.08 3hus h PHE 295 N 9.61 0.34 0.00 4.23 0.04 -1.90 -3.48 116.94 125.77 3hus h PHE 295 Ca 0.05 -0.16 0.00 0.00 2.80 0.00 0.00 57.97 60.66 3hus h PHE 295 Cb 1.03 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 39.13 3hus h PHE 295 CO 1.19 0.90 0.00 0.41 -0.60 0.00 0.00 178.31 180.21 3hus n GLY 296 N 0.58 2.42 0.32 -1.45 0.00 -1.26 -4.96 105.19 100.83 3hus n GLY 296 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 3hus n GLY 296 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hus h ASP 297 N 0.00 0.92 -4.65 1.61 3.45 -1.99 -3.45 116.42 112.32 3hus h ASP 297 Ca 0.00 -0.17 -0.11 0.00 0.43 0.00 0.00 57.03 57.18 3hus h ASP 297 Cb 0.00 -0.24 -0.21 0.00 -0.56 0.00 0.00 39.33 38.32 3hus h ASP 297 CO 0.00 0.88 -0.17 -0.62 -1.57 0.00 0.00 179.24 177.76 3hus s ASP 298 N -6.51 -0.36 0.00 6.45 2.15 -1.26 -5.02 116.67 112.12 3hus s ASP 298 Ca -0.11 0.45 0.04 0.00 0.43 0.00 0.00 52.55 53.36 3hus s ASP 298 Cb 0.15 0.54 0.17 0.00 -0.30 0.00 0.00 42.92 43.48 3hus s ASP 298 CO 0.82 -0.38 1.09 -2.65 -0.17 0.00 0.00 175.17 173.88 3hus n PRO 299 N 1.70 0.01 -0.23 4.34 -0.02 -1.26 -2.01 135.00 137.53 3hus n PRO 299 Ca -0.19 0.40 0.11 0.00 -2.02 0.00 0.00 63.50 61.80 3hus n PRO 299 Cb 0.56 -1.50 0.26 0.00 -0.02 0.00 0.00 33.50 32.81 3hus n PRO 299 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3hus n SER 300 N -1.46 3.25 -0.17 2.55 7.64 -1.26 -4.49 113.62 119.68 3hus n SER 300 Ca 0.01 -1.96 -0.09 0.00 1.01 0.00 0.00 58.87 57.84 3hus n SER 300 Cb 0.04 -0.30 0.01 0.00 -1.01 0.00 0.00 64.21 62.95 3hus n SER 300 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 3hus h ASP 301 N 3.96 0.75 -0.73 6.43 3.32 -1.70 -1.99 116.42 126.46 3hus h ASP 301 Ca 0.00 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 3hus h ASP 301 Cb 0.88 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.20 3hus h ASP 301 CO 0.00 0.80 0.41 0.50 -1.72 0.00 0.00 179.24 179.22 3hus h LYS 302 N 0.67 1.03 0.01 3.56 1.63 -1.77 -2.23 116.57 119.47 3hus h LYS 302 Ca 0.15 -0.11 -0.25 0.00 -0.85 0.00 0.00 60.65 59.59 3hus h LYS 302 Cb 0.35 -0.21 0.01 0.00 -0.60 0.00 0.00 32.23 31.79 3hus h LYS 302 CO 0.00 0.75 -1.02 0.35 -3.45 0.00 0.00 179.45 176.08 3hus h PHE 303 N 1.03 0.88 -0.17 1.91 3.57 -1.83 -3.33 116.94 119.00 3hus h PHE 303 Ca 0.26 -0.49 0.00 0.00 3.53 0.00 0.00 57.97 61.28 3hus h PHE 303 Cb 0.02 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.66 3hus h PHE 303 CO 0.01 1.32 0.00 1.19 -2.23 0.00 0.00 178.31 178.60 3hus n PHE 304 N -3.81 0.20 0.06 0.41 3.72 -0.76 -3.75 117.46 113.54 3hus n PHE 304 Ca -0.10 -0.10 0.03 0.00 -0.05 0.00 0.00 57.45 57.23 3hus n PHE 304 Cb 0.87 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.47 3hus n PHE 304 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3hus n THR 305 N 0.59 0.55 -2.53 4.37 -2.24 -0.85 -0.62 114.28 113.54 3hus n THR 305 Ca 0.17 -0.77 -0.40 0.00 -2.27 0.00 0.00 64.05 60.77 3hus n THR 305 Cb 0.41 0.78 -0.04 0.00 -2.10 0.00 0.00 70.33 69.37 3hus n THR 305 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3hus s SER 306 N -0.76 7.33 0.00 3.42 1.04 -1.25 -3.12 113.70 120.37 3hus s SER 306 Ca 0.09 2.16 0.17 0.00 0.48 0.00 0.00 55.95 58.85 3hus s SER 306 Cb 0.05 -2.62 -0.01 0.00 0.10 0.00 0.00 66.02 63.55 3hus s SER 306 CO 0.07 -0.12 0.86 1.41 0.98 0.00 0.00 173.24 176.45 3hus n HIS 307 N 1.62 0.00 -2.05 5.02 -0.00 0.98 -4.68 115.22 116.11 3hus n HIS 307 Ca -0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.29 3hus n HIS 307 Cb 0.46 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.42 3hus n HIS 307 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 3hus s LYS 308 N -1.96 3.49 -0.07 -0.41 2.20 -1.00 -2.66 119.74 119.33 3hus s LYS 308 Ca 0.13 1.47 -0.00 0.00 -0.36 0.00 0.00 55.97 57.21 3hus s LYS 308 Cb 0.13 -4.14 0.00 0.00 -1.51 0.00 0.00 37.83 32.31 3hus s LYS 308 CO 0.43 -1.67 0.05 0.41 -0.36 0.00 0.00 175.35 174.20 3hus n GLY 309 N 5.19 0.81 3.41 5.54 0.00 0.28 -5.04 105.19 115.38 3hus n GLY 309 Ca 0.21 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 3hus n GLY 309 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3hus s MET 310 N -4.91 2.40 0.44 1.61 -1.94 -1.09 -4.90 119.30 110.91 3hus s MET 310 Ca 0.02 -0.78 -0.21 0.00 -1.71 0.00 0.00 55.69 53.01 3hus s MET 310 Cb -0.01 -2.26 -0.10 0.00 2.01 0.00 0.00 34.83 34.46 3hus s MET 310 CO 0.03 0.58 0.97 -0.65 -0.01 0.00 0.00 175.02 175.95 3hus s GLN 311 N -0.65 4.12 0.33 2.03 -0.21 -1.26 -1.46 119.66 122.56 3hus s GLN 311 Ca 0.10 1.19 -0.28 0.00 0.02 0.00 0.00 55.36 56.39 3hus s GLN 311 Cb -0.11 -2.17 -0.09 0.00 1.00 0.00 0.00 33.01 31.64 3hus s GLN 311 CO 0.00 -0.13 1.16 0.12 -2.12 0.00 0.00 175.29 174.32 3hus s PHE 312 N -2.12 3.30 -0.02 0.91 5.36 -0.22 -3.56 117.98 121.64 3hus s PHE 312 Ca 0.63 1.59 0.01 0.00 -0.96 0.00 0.00 56.93 58.20 3hus s PHE 312 Cb -0.11 -3.39 0.01 0.00 -0.34 0.00 0.00 43.02 39.19 3hus s PHE 312 CO 0.15 -1.06 -0.02 -1.12 -1.46 0.00 0.00 175.22 171.70 3hus s SER 313 N -0.91 0.52 0.52 6.13 0.01 -0.05 -4.55 113.70 115.37 3hus s SER 313 Ca 0.50 -0.06 0.01 0.00 1.31 0.00 0.00 55.95 57.71 3hus s SER 313 Cb -0.33 -0.19 -0.01 0.00 0.21 0.00 0.00 66.02 65.70 3hus s SER 313 CO 0.42 -0.03 0.02 0.42 0.41 0.00 0.00 173.24 174.48 3hus s THR 314 N 0.56 1.14 0.35 1.44 -4.23 -0.41 -1.94 115.64 112.55 3hus s THR 314 Ca -0.06 -1.98 0.11 0.00 -1.18 0.00 0.00 61.69 58.58 3hus s THR 314 Cb -0.09 -2.12 0.08 0.00 1.34 0.00 0.00 72.50 71.71 3hus s THR 314 CO -0.01 0.00 1.80 4.11 -0.54 0.00 0.00 174.62 179.98 3hus h TRP 315 N 1.31 0.10 0.00 3.99 5.08 -1.79 -3.00 115.95 121.64 3hus h TRP 315 Ca -0.44 -0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.51 3hus h TRP 315 Cb 1.32 -0.02 0.00 0.00 -3.00 0.00 0.00 29.16 27.45 3hus h TRP 315 CO 1.54 0.44 -1.15 -0.40 -1.28 0.00 0.00 178.44 177.59 3hus n ASP 316 N -4.09 0.61 -3.85 0.11 5.75 -1.26 -4.73 116.55 109.08 3hus n ASP 316 Ca -0.02 0.07 -0.30 0.00 -0.01 0.00 0.00 54.79 54.53 3hus n ASP 316 Cb 0.41 0.81 -0.15 0.00 -1.03 0.00 0.00 41.12 41.16 3hus n ASP 316 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 3hus s ASN 317 N -4.63 4.34 -0.19 -1.12 2.47 -1.13 -5.03 114.94 109.65 3hus s ASN 317 Ca 0.00 -1.88 -0.21 0.00 0.42 0.00 0.00 52.86 51.20 3hus s ASN 317 Cb 0.12 -1.19 -0.03 0.00 -1.45 0.00 0.00 41.25 38.71 3hus s ASN 317 CO 0.81 -0.40 0.62 -0.62 -3.72 0.00 0.00 177.10 173.79 3hus s ASP 318 N 1.29 6.70 0.00 -4.21 -1.08 -1.25 -1.28 116.67 116.83 3hus s ASP 318 Ca 0.10 0.84 0.06 0.00 -0.52 0.00 0.00 52.55 53.04 3hus s ASP 318 Cb -0.18 -2.35 0.10 0.00 -1.46 0.00 0.00 42.92 39.03 3hus s ASP 318 CO -0.18 -0.25 1.00 0.59 0.52 0.00 0.00 175.17 176.86 3hus n ASN 319 N 4.91 0.21 -4.87 -0.34 4.13 -1.26 -5.04 115.26 113.00 3hus n ASN 319 Ca -0.02 -1.93 -0.22 0.00 1.68 0.00 0.00 54.58 54.09 3hus n ASN 319 Cb 0.50 -0.20 0.06 0.00 -1.54 0.00 0.00 39.78 38.61 3hus n ASN 319 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 3hus s ASP 320 N -1.16 4.92 -0.24 6.41 1.47 -1.26 -4.52 116.67 122.29 3hus s ASP 320 Ca 0.08 -0.10 0.03 0.00 1.18 0.00 0.00 52.55 53.74 3hus s ASP 320 Cb 0.09 -0.58 0.41 0.00 -0.34 0.00 0.00 42.92 42.50 3hus s ASP 320 CO -0.04 -1.43 1.49 0.29 0.68 0.00 0.00 175.17 176.16 3hus n LYS 321 N -2.56 2.04 -4.61 2.11 4.76 -0.26 -4.90 118.16 114.73 3hus n LYS 321 Ca 0.10 -1.79 -0.30 0.00 -2.87 0.00 0.00 58.31 53.45 3hus n LYS 321 Cb 0.60 -1.75 -0.13 0.00 -1.84 0.00 0.00 35.03 31.92 3hus n LYS 321 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 3hus s PHE 322 N -1.97 2.46 0.19 2.13 5.36 -1.21 -4.81 117.98 120.14 3hus s PHE 322 Ca 0.33 -0.31 -0.13 0.00 -0.96 0.00 0.00 56.93 55.87 3hus s PHE 322 Cb 0.28 -1.39 0.10 0.00 -0.34 0.00 0.00 43.02 41.66 3hus s PHE 322 CO 0.07 0.26 1.85 0.93 -1.46 0.00 0.00 175.22 176.87 3hus h GLU 323 N 4.35 0.81 0.00 10.12 3.07 -1.95 -3.44 114.58 127.54 3hus h GLU 323 Ca -0.48 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.33 3hus h GLU 323 Cb 1.16 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 3hus h GLU 323 CO 0.45 0.54 0.00 0.41 -1.40 0.00 0.00 179.01 179.01 3hus n GLY 324 N -1.26 1.39 3.07 -3.84 0.00 -1.26 -5.08 105.19 98.21 3hus n GLY 324 Ca 0.05 -1.67 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 3hus n GLY 324 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hus s ASN 325 N -1.00 4.47 0.20 1.61 3.84 -1.26 -4.96 114.94 117.83 3hus s ASN 325 Ca 0.00 -1.42 -0.05 0.00 0.21 0.00 0.00 52.86 51.60 3hus s ASN 325 Cb 0.00 -1.56 0.14 0.00 -0.55 0.00 0.00 41.25 39.28 3hus s ASN 325 CO 0.00 -0.20 1.58 0.00 -2.79 0.00 0.00 177.10 175.69 3hus h ALA 327 N 1.00 0.88 0.22 0.00 0.00 -1.85 -2.44 119.26 117.08 3hus h ALA 327 Ca 0.07 -0.47 -0.34 0.00 0.00 0.00 0.00 54.91 54.17 3hus h ALA 327 Cb 0.84 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.58 3hus h ALA 327 CO 0.07 0.65 -1.56 1.49 0.00 0.00 0.00 179.25 179.90 3hus h GLU 328 N 0.00 0.47 -0.53 0.00 4.81 -1.81 -1.38 114.58 116.14 3hus h GLU 328 Ca -0.01 -0.81 -0.10 0.00 -0.13 0.00 0.00 59.36 58.31 3hus h GLU 328 Cb 1.10 0.30 -0.02 0.00 0.63 0.00 0.00 28.75 30.77 3hus h GLU 328 CO 0.07 1.39 -0.06 1.96 -0.73 0.00 0.00 179.01 181.63 3hus h GLN 329 N 0.10 0.95 0.00 1.92 4.20 -1.46 -3.08 115.11 117.74 3hus h GLN 329 Ca -0.29 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.10 3hus h GLN 329 Cb 2.12 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.82 3hus h GLN 329 CO 0.23 0.98 -0.78 -0.25 -0.67 0.00 0.00 178.83 178.34 3hus n ASP 330 N -4.17 0.70 -2.49 1.46 8.00 -0.92 -4.73 116.55 114.40 3hus n ASP 330 Ca 0.02 0.07 -0.10 0.00 0.71 0.00 0.00 54.79 55.49 3hus n ASP 330 Cb 0.37 0.36 0.05 0.00 -0.02 0.00 0.00 41.12 41.88 3hus n ASP 330 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hus n GLY 331 N 1.32 -0.13 3.76 0.44 0.00 -0.69 -4.63 105.19 105.25 3hus n GLY 331 Ca 0.02 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 3hus n GLY 331 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hus s SER 332 N -3.63 -0.03 -0.27 1.61 1.04 -0.61 -3.92 113.70 107.90 3hus s SER 332 Ca 0.09 -0.93 -0.02 0.00 0.48 0.00 0.00 55.95 55.57 3hus s SER 332 Cb -0.01 0.74 0.03 0.00 0.10 0.00 0.00 66.02 66.88 3hus s SER 332 CO 0.44 -1.42 -0.03 -0.83 0.98 0.00 0.00 173.24 172.38 3hus s GLY 333 N -3.02 1.68 0.13 7.32 0.00 -1.25 -4.49 107.32 107.68 3hus s GLY 333 Ca 0.17 -1.55 -0.14 0.00 0.00 0.00 0.00 44.72 43.20 3hus s GLY 333 CO 0.10 0.58 0.36 0.86 0.00 0.00 0.00 173.10 175.00 3hus s TRP 334 N 1.32 -0.08 -0.94 1.90 -0.11 -0.82 -4.79 118.94 115.42 3hus s TRP 334 Ca -0.01 -0.27 -0.20 0.00 1.22 0.00 0.00 56.10 56.84 3hus s TRP 334 Cb -0.18 0.19 -0.11 0.00 -1.50 0.00 0.00 33.47 31.87 3hus s TRP 334 CO -0.03 -0.70 1.98 0.91 -4.62 0.00 0.00 176.95 174.50 3hus n TRP 335 N -0.20 2.30 -2.32 5.86 8.01 -1.26 -0.87 117.44 128.95 3hus n TRP 335 Ca -0.15 -2.03 -0.39 0.00 -1.31 0.00 0.00 57.50 53.62 3hus n TRP 335 Cb 0.63 -1.94 -0.03 0.00 -2.01 0.00 0.00 31.31 27.96 3hus n TRP 335 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.69 175.04 3hus s MET 336 N 4.73 4.28 0.00 -0.99 -1.94 -1.23 -4.81 119.30 119.33 3hus s MET 336 Ca 0.56 1.89 0.00 0.00 -1.71 0.00 0.00 55.69 56.43 3hus s MET 336 Cb 0.13 -2.89 0.00 0.00 2.01 0.00 0.00 34.83 34.08 3hus s MET 336 CO 0.08 -0.14 0.00 -1.71 -0.01 0.00 0.00 175.02 173.24 3hus n ASN 337 N 0.51 0.00 -2.73 3.03 5.15 -1.26 -4.34 115.26 115.63 3hus n ASN 337 Ca 0.02 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 53.91 3hus n ASN 337 Cb 0.45 0.00 0.09 0.00 -0.53 0.00 0.00 39.78 39.79 3hus n ASN 337 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 3hus n LYS 338 N -0.31 1.00 -0.05 1.20 4.81 0.21 -1.11 118.16 123.92 3hus n LYS 338 Ca 0.00 -1.88 -0.10 0.00 -0.87 0.00 0.00 58.31 55.46 3hus n LYS 338 Cb 0.00 -0.95 -0.04 0.00 0.02 0.00 0.00 35.03 34.06 3hus n LYS 338 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3hus s HIS 340 N -2.18 -0.50 -0.04 0.00 -3.43 -1.26 -4.57 115.29 103.31 3hus s HIS 340 Ca -0.13 0.31 0.02 0.00 -0.80 0.00 0.00 55.06 54.46 3hus s HIS 340 Cb 0.05 0.51 -0.04 0.00 -1.43 0.00 0.00 32.58 31.66 3hus s HIS 340 CO 0.17 -0.81 -0.01 0.00 -2.00 0.00 0.00 174.74 172.09 3hus n ALA 341 N -0.28 1.90 -3.46 -1.38 0.00 -1.18 -4.86 120.51 111.25 3hus n ALA 341 Ca -0.17 -0.24 -0.33 0.00 0.00 0.00 0.00 53.44 52.70 3hus n ALA 341 Cb 0.64 0.26 -0.15 0.00 0.00 0.00 0.00 19.45 20.20 3hus n ALA 341 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3hus s GLY 342 N -3.90 1.49 -0.48 0.00 0.00 -1.26 -1.97 107.32 101.20 3hus s GLY 342 Ca -0.04 -1.05 0.06 0.00 0.00 0.00 0.00 44.72 43.69 3hus s GLY 342 CO 0.14 0.07 0.50 1.57 0.00 0.00 0.00 173.10 175.38 3hus n HIS 343 N 4.12 0.53 0.44 1.90 -0.00 0.01 -4.96 115.22 117.27 3hus n HIS 343 Ca -0.19 -3.67 0.12 0.00 0.46 0.00 0.00 57.72 54.45 3hus n HIS 343 Cb 0.52 -0.22 0.28 0.00 -0.12 0.00 0.00 29.99 30.45 3hus n HIS 343 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 3hus h LEU 344 N 4.72 0.00 -2.80 0.27 3.38 -1.88 -2.85 115.31 116.15 3hus h LEU 344 Ca 0.16 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3hus h LEU 344 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 3hus h LEU 344 CO 0.52 0.01 0.00 0.59 0.09 0.00 0.00 178.44 179.65 3hus n ASN 345 N -2.61 4.29 -2.58 -0.43 3.02 -1.26 -4.92 115.26 110.76 3hus n ASN 345 Ca 0.05 -2.40 -0.06 0.00 -0.03 0.00 0.00 54.58 52.13 3hus n ASN 345 Cb 0.48 -0.55 0.05 0.00 -0.61 0.00 0.00 39.78 39.15 3hus n ASN 345 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hus n GLY 346 N 1.04 -1.94 3.71 7.41 0.00 -1.17 -4.59 105.19 109.65 3hus n GLY 346 Ca 0.23 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 3hus n GLY 346 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hus s VAL 347 N -1.51 4.33 -0.51 1.61 1.01 0.15 -4.64 120.40 120.84 3hus s VAL 347 Ca 0.15 1.67 -0.28 0.00 0.00 0.00 0.00 61.98 63.52 3hus s VAL 347 Cb -0.01 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.31 3hus s VAL 347 CO 0.11 0.11 1.36 -0.47 0.00 0.00 0.00 175.10 176.22 3hus s TYR 348 N 1.18 2.40 -0.21 5.22 6.14 -1.26 -3.25 117.35 127.58 3hus s TYR 348 Ca 0.56 0.55 -0.15 0.00 0.64 0.00 0.00 57.07 58.67 3hus s TYR 348 Cb -0.26 -4.39 -0.04 0.00 0.42 0.00 0.00 41.96 37.69 3hus s TYR 348 CO 0.28 -1.86 0.38 0.71 0.64 0.00 0.00 175.55 175.69 3hus s TYR 349 N 5.61 3.37 0.05 4.97 2.02 -1.26 -5.00 117.35 127.10 3hus s TYR 349 Ca 0.54 0.58 -0.30 0.00 -0.37 0.00 0.00 57.07 57.51 3hus s TYR 349 Cb -0.11 -2.50 -0.05 0.00 -0.40 0.00 0.00 41.96 38.90 3hus s TYR 349 CO 0.28 -0.00 1.12 -1.14 -1.57 0.00 0.00 175.55 174.23 3hus s GLN 350 N 1.29 4.48 0.00 -0.62 2.00 -1.26 -3.49 119.66 122.07 3hus s GLN 350 Ca 0.18 1.65 0.00 0.00 -2.00 0.00 0.00 55.36 55.19 3hus s GLN 350 Cb -0.15 -3.38 0.00 0.00 0.80 0.00 0.00 33.01 30.28 3hus s GLN 350 CO 0.08 -0.17 0.00 0.41 -0.50 0.00 0.00 175.29 175.11 3hus n GLY 351 N 3.05 3.06 0.00 2.59 0.00 -1.26 -4.77 105.19 107.87 3hus n GLY 351 Ca 0.08 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.24 3hus n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hus n GLY 352 N 0.00 2.80 3.66 -0.02 0.00 -1.23 -4.81 105.19 105.59 3hus n GLY 352 Ca 0.00 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 3hus n GLY 352 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hus s THR 353 N 0.00 4.62 0.01 2.61 -4.23 -1.26 -0.57 115.64 116.82 3hus s THR 353 Ca 0.00 1.96 0.03 0.00 -1.18 0.00 0.00 61.69 62.50 3hus s THR 353 Cb 0.00 -4.27 -0.01 0.00 1.34 0.00 0.00 72.50 69.55 3hus s THR 353 CO 0.00 -0.19 -0.10 -0.72 -0.54 0.00 0.00 174.62 173.07 3hus s TYR 354 N 3.26 0.89 0.67 3.99 1.13 -1.17 -5.01 117.35 121.10 3hus s TYR 354 Ca 0.45 -0.24 0.05 0.00 -1.41 0.00 0.00 57.07 55.92 3hus s TYR 354 Cb -0.16 -0.55 0.12 0.00 -1.10 0.00 0.00 41.96 40.28 3hus s TYR 354 CO 0.07 -0.01 0.92 -1.13 -2.51 0.00 0.00 175.55 172.90 3hus n SER 355 N 2.45 1.74 0.23 -0.18 3.41 -1.26 -4.69 113.62 115.31 3hus n SER 355 Ca -0.16 -2.35 0.09 0.00 -0.26 0.00 0.00 58.87 56.20 3hus n SER 355 Cb 0.56 -0.55 0.51 0.00 -0.26 0.00 0.00 64.21 64.47 3hus n SER 355 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3hus h LYS 356 N 0.00 0.00 0.00 4.33 3.64 -1.95 -2.97 116.57 119.62 3hus h LYS 356 Ca -0.31 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 58.99 3hus h LYS 356 Cb 1.26 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 3hus h LYS 356 CO 0.38 0.23 -0.37 0.00 -2.27 0.00 0.00 179.45 177.42 3hus h ALA 357 N 1.77 1.36 0.00 5.00 0.00 -1.97 -2.76 119.26 122.65 3hus h ALA 357 Ca -0.00 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 3hus h ALA 357 Cb 0.64 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3hus h ALA 357 CO 0.03 0.46 -0.45 0.77 0.00 0.00 0.00 179.25 180.06 3hus h SER 358 N 0.00 0.00 -3.39 0.00 0.02 -1.91 -3.44 113.55 104.83 3hus h SER 358 Ca -0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 3hus h SER 358 Cb 0.66 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 3hus h SER 358 CO 0.05 0.45 0.45 -0.89 -1.14 0.00 0.00 176.83 175.74 3hus s THR 359 N -3.53 4.39 0.38 -2.27 2.01 -1.04 -4.96 115.64 110.61 3hus s THR 359 Ca 0.00 1.80 0.12 0.00 0.31 0.00 0.00 61.69 63.92 3hus s THR 359 Cb 0.11 -4.15 0.11 0.00 0.01 0.00 0.00 72.50 68.58 3hus s THR 359 CO 0.71 0.19 1.85 1.55 -0.69 0.00 0.00 174.62 178.23 3hus h PRO 360 N 6.33 0.06 0.02 4.92 0.13 -1.86 -3.32 132.00 138.29 3hus h PRO 360 Ca -0.42 -0.02 -0.37 0.00 -0.87 0.00 0.00 66.00 64.32 3hus h PRO 360 Cb 1.22 -0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 3hus h PRO 360 CO 0.76 0.36 -2.31 0.09 -0.23 0.00 0.00 178.00 176.67 3hus n ASN 361 N -4.15 1.49 0.00 1.44 3.02 -1.26 -5.01 115.26 110.78 3hus n ASN 361 Ca -0.02 -0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 3hus n ASN 361 Cb 0.37 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 3hus n ASN 361 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hus n GLY 362 N 2.05 1.36 3.01 7.41 0.00 -1.25 -5.11 105.19 112.65 3hus n GLY 362 Ca -0.38 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 3hus n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hus s TYR 363 N -2.00 1.39 -0.04 1.61 1.51 -1.26 -5.01 117.35 113.55 3hus s TYR 363 Ca 0.00 -0.51 -0.40 0.00 -1.01 0.00 0.00 57.07 55.15 3hus s TYR 363 Cb 0.00 -1.04 -0.19 0.00 -0.11 0.00 0.00 41.96 40.63 3hus s TYR 363 CO 0.00 -0.27 1.26 -0.40 -1.11 0.00 0.00 175.55 175.02 3hus n ASP 364 N 3.85 0.80 0.00 2.29 5.75 -1.26 -4.88 116.55 123.11 3hus n ASP 364 Ca -0.23 1.14 0.00 0.00 -0.01 0.00 0.00 54.79 55.70 3hus n ASP 364 Cb 0.52 -1.02 0.00 0.00 -1.03 0.00 0.00 41.12 39.59 3hus n ASP 364 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 3hus n ASN 365 N 2.35 0.30 -4.24 -1.12 6.94 -1.26 -4.94 115.26 113.29 3hus n ASN 365 Ca 0.21 -1.07 -0.30 0.00 -0.02 0.00 0.00 54.58 53.40 3hus n ASN 365 Cb 0.10 0.00 0.18 0.00 -2.36 0.00 0.00 39.78 37.70 3hus n ASN 365 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 3hus s GLY 366 N -0.07 1.68 -0.86 4.83 0.00 -1.26 -0.68 107.32 110.96 3hus s GLY 366 Ca 0.00 -0.97 -0.25 0.00 0.00 0.00 0.00 44.72 43.50 3hus s GLY 366 CO 0.00 -0.24 1.81 -0.42 0.00 0.00 0.00 173.10 174.25 3hus s ILE 367 N -3.55 3.53 0.22 0.90 1.01 -1.20 -4.56 121.20 117.55 3hus s ILE 367 Ca 0.70 -0.29 0.09 0.00 0.00 0.00 0.00 60.65 61.14 3hus s ILE 367 Cb -0.08 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 3hus s ILE 367 CO 0.53 -1.16 -0.02 0.27 0.00 0.00 0.00 174.94 174.57 3hus s ILE 368 N 8.79 3.52 -0.38 2.92 -4.36 -1.09 -1.02 121.20 129.58 3hus s ILE 368 Ca 0.64 -1.67 0.04 0.00 -0.26 0.00 0.00 60.65 59.39 3hus s ILE 368 Cb -0.07 -2.82 0.16 0.00 1.25 0.00 0.00 42.46 40.99 3hus s ILE 368 CO 0.02 -0.23 0.41 0.86 0.24 0.00 0.00 174.94 176.25 3hus s TRP 369 N -1.98 -0.43 0.54 1.37 -0.11 -1.26 -0.81 118.94 116.26 3hus s TRP 369 Ca 0.29 -0.77 0.28 0.00 1.22 0.00 0.00 56.10 57.11 3hus s TRP 369 Cb -0.08 -0.33 1.44 0.00 -1.50 0.00 0.00 33.47 33.00 3hus s TRP 369 CO 0.19 -1.00 1.96 0.00 -4.62 0.00 0.00 176.95 173.48 3hus h ALA 370 N 6.94 2.54 0.00 5.86 0.00 -1.55 -0.85 119.26 132.19 3hus h ALA 370 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3hus h ALA 370 Cb 1.07 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3hus h ALA 370 CO 0.19 -0.78 0.00 1.79 0.00 0.00 0.00 179.25 180.44 3hus h THR 371 N 0.00 0.00 0.00 0.00 1.35 -1.86 -3.36 112.91 109.04 3hus h THR 371 Ca 0.29 -0.57 -0.26 0.00 -0.55 0.00 0.00 66.41 65.33 3hus h THR 371 Cb 1.22 1.51 -0.04 0.00 -1.73 0.00 0.00 68.15 69.11 3hus h THR 371 CO -0.00 0.00 -1.88 1.87 -0.25 0.00 0.00 175.52 175.26 3hus n TRP 372 N -2.67 0.00 -4.64 4.73 -0.00 -0.38 -4.68 117.44 109.80 3hus n TRP 372 Ca 0.03 0.00 -0.29 0.00 -0.00 0.00 0.00 57.50 57.25 3hus n TRP 372 Cb 0.38 -0.57 -0.10 0.00 -0.00 0.00 0.00 31.31 31.03 3hus n TRP 372 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 3hus s LYS 373 N -2.29 1.99 0.92 5.87 -0.14 -0.84 -5.11 119.74 120.13 3hus s LYS 373 Ca -0.22 -2.18 -0.12 0.00 -1.36 0.00 0.00 55.97 52.10 3hus s LYS 373 Cb 0.08 -1.44 0.14 0.00 -1.68 0.00 0.00 37.83 34.93 3hus s LYS 373 CO 0.29 -0.19 1.09 -0.08 -0.76 0.00 0.00 175.35 175.70 3hus s THR 374 N -2.87 2.57 0.52 2.17 -1.32 -1.26 -4.14 115.64 111.30 3hus s THR 374 Ca 0.25 0.18 0.16 0.00 -1.21 0.00 0.00 61.69 61.08 3hus s THR 374 Cb 0.07 -2.64 0.27 0.00 -1.51 0.00 0.00 72.50 68.69 3hus s THR 374 CO 0.13 -0.24 2.15 -0.09 -2.21 0.00 0.00 174.62 174.35 3hus h ARG 375 N -1.63 0.01 -1.76 7.08 2.43 -1.95 -3.08 114.38 115.50 3hus h ARG 375 Ca -0.50 -0.00 -0.71 0.00 -0.81 0.00 0.00 59.98 57.96 3hus h ARG 375 Cb 1.29 -0.00 -0.31 0.00 -0.42 0.00 0.00 29.97 30.52 3hus h ARG 375 CO 0.54 0.01 0.55 0.91 -1.51 0.00 0.00 179.97 180.47 3hus n TRP 376 N -4.54 3.10 -3.71 2.20 7.02 -1.26 -4.90 117.44 115.35 3hus n TRP 376 Ca -0.03 -2.58 -0.19 0.00 -1.02 0.00 0.00 57.50 53.68 3hus n TRP 376 Cb 0.09 -0.91 -0.18 0.00 -2.42 0.00 0.00 31.31 27.89 3hus n TRP 376 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 3hus s TYR 377 N -3.91 0.14 -0.10 -5.99 5.04 -1.16 -3.03 117.35 108.35 3hus s TYR 377 Ca 0.52 0.17 -0.11 0.00 -2.44 0.00 0.00 57.07 55.21 3hus s TYR 377 Cb 0.44 -0.48 -0.05 0.00 0.35 0.00 0.00 41.96 42.22 3hus s TYR 377 CO -0.31 -0.19 0.25 0.45 -1.34 0.00 0.00 175.55 174.41 3hus s SER 378 N 1.90 6.51 0.41 4.32 0.15 0.26 -4.24 113.70 123.01 3hus s SER 378 Ca 0.02 0.61 -0.22 0.00 0.70 0.00 0.00 55.95 57.05 3hus s SER 378 Cb -0.12 -2.15 -0.10 0.00 -1.71 0.00 0.00 66.02 61.94 3hus s SER 378 CO -0.03 0.30 0.99 -0.04 1.20 0.00 0.00 173.24 175.66 3hus s MET 379 N -0.64 4.20 -0.12 5.44 1.00 -0.19 -4.44 119.30 124.56 3hus s MET 379 Ca 0.17 1.29 -0.28 0.00 0.00 0.00 0.00 55.69 56.87 3hus s MET 379 Cb -0.14 -2.36 -0.26 0.00 0.00 0.00 0.00 34.83 32.07 3hus s MET 379 CO 0.06 -0.07 0.83 -0.22 0.00 0.00 0.00 175.02 175.62 3hus h LYS 380 N 2.21 0.05 -5.20 2.03 3.64 -1.29 -3.47 116.57 114.55 3hus h LYS 380 Ca -0.49 -0.09 -0.54 0.00 -1.27 0.00 0.00 60.65 58.26 3hus h LYS 380 Cb 1.20 0.03 -0.31 0.00 -0.41 0.00 0.00 32.23 32.74 3hus h LYS 380 CO 0.62 1.01 -0.83 0.15 -2.27 0.00 0.00 179.45 178.12 3hus s LYS 381 N -2.40 1.68 -0.03 1.90 1.02 -0.26 -4.06 119.74 117.59 3hus s LYS 381 Ca -0.18 -0.57 0.01 0.00 0.02 0.00 0.00 55.97 55.25 3hus s LYS 381 Cb -0.02 -1.46 0.02 0.00 -0.52 0.00 0.00 37.83 35.85 3hus s LYS 381 CO 0.71 0.22 -0.02 0.99 -0.92 0.00 0.00 175.35 176.34 3hus s THR 382 N 0.07 0.28 -0.05 2.17 2.01 -0.80 -0.44 115.64 118.88 3hus s THR 382 Ca -0.04 -0.01 0.00 0.00 0.31 0.00 0.00 61.69 61.95 3hus s THR 382 Cb -0.11 -0.33 0.03 0.00 0.01 0.00 0.00 72.50 72.10 3hus s THR 382 CO 0.02 0.15 -0.02 -0.89 -0.69 0.00 0.00 174.62 173.19 3hus s THR 383 N 0.74 0.37 -0.24 -0.82 2.01 0.20 -0.14 115.64 117.76 3hus s THR 383 Ca -0.08 0.02 -0.00 0.00 0.31 0.00 0.00 61.69 61.94 3hus s THR 383 Cb -0.11 -0.46 0.03 0.00 0.01 0.00 0.00 72.50 71.97 3hus s THR 383 CO -0.01 0.21 -0.10 -0.04 -0.69 0.00 0.00 174.62 173.99 3hus s MET 384 N 1.26 2.72 0.03 4.92 -1.94 -0.31 -0.49 119.30 125.50 3hus s MET 384 Ca -0.06 -1.04 0.02 0.00 -1.71 0.00 0.00 55.69 52.90 3hus s MET 384 Cb -0.13 -2.89 -0.02 0.00 2.01 0.00 0.00 34.83 33.80 3hus s MET 384 CO -0.02 -0.41 -0.08 -1.59 -0.01 0.00 0.00 175.02 172.91 3hus s LYS 385 N 1.27 0.55 0.08 2.03 -2.85 -0.89 -1.42 119.74 118.51 3hus s LYS 385 Ca -0.01 -0.56 0.08 0.00 -1.00 0.00 0.00 55.97 54.48 3hus s LYS 385 Cb -0.17 -0.43 -0.03 0.00 -2.06 0.00 0.00 37.83 35.14 3hus s LYS 385 CO -0.06 0.10 -0.22 0.96 0.10 0.00 0.00 175.35 176.22 3hus s ILE 386 N -0.86 1.84 -0.02 3.79 -4.36 -0.28 -0.69 121.20 120.61 3hus s ILE 386 Ca -0.04 -1.43 -0.09 0.00 -0.26 0.00 0.00 60.65 58.84 3hus s ILE 386 Cb -0.07 -1.62 0.01 0.00 1.25 0.00 0.00 42.46 42.03 3hus s ILE 386 CO 0.00 0.12 0.18 -0.51 0.24 0.00 0.00 174.94 174.98 3hus s ILE 387 N -0.96 0.06 0.25 8.37 2.07 -0.99 -0.45 121.20 129.56 3hus s ILE 387 Ca 0.09 -0.49 -0.30 0.00 -1.41 0.00 0.00 60.65 58.53 3hus s ILE 387 Cb -0.10 -0.43 -0.14 0.00 0.13 0.00 0.00 42.46 41.92 3hus s ILE 387 CO 0.03 -0.27 1.22 -2.65 -1.91 0.00 0.00 174.94 171.36 3hus n PRO 388 N 1.77 1.64 0.05 3.50 -0.02 -1.26 0.68 135.00 141.36 3hus n PRO 388 Ca -0.20 0.58 0.10 0.00 -2.02 0.00 0.00 63.50 61.96 3hus n PRO 388 Cb 0.56 -2.11 0.40 0.00 -0.02 0.00 0.00 33.50 32.34 3hus n PRO 388 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3hus n PHE 389 N 1.12 0.33 1.19 6.00 7.35 -0.15 -2.18 117.46 131.11 3hus n PHE 389 Ca 0.11 0.12 0.13 0.00 -0.76 0.00 0.00 57.45 57.05 3hus n PHE 389 Cb 0.31 -0.70 0.65 0.00 0.35 0.00 0.00 39.48 40.08 3hus n PHE 389 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 3hus n ASN 390 N -1.79 0.00 0.13 -2.13 6.94 -1.26 -3.57 115.26 113.57 3hus n ASN 390 Ca 0.03 0.02 0.02 0.00 -0.02 0.00 0.00 54.58 54.64 3hus n ASN 390 Cb 0.22 -0.33 0.01 0.00 -2.36 0.00 0.00 39.78 37.32 3hus n ASN 390 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 3hus h ARG 391 N 0.00 0.00 -1.66 -3.83 9.65 -1.81 -3.25 114.38 113.47 3hus h ARG 391 Ca 0.00 0.00 -0.61 0.00 -1.10 0.00 0.00 59.98 58.27 3hus h ARG 391 Cb 0.29 0.00 -0.23 0.00 -1.39 0.00 0.00 29.97 28.64 3hus h ARG 391 CO 0.00 0.49 0.75 1.28 2.80 0.00 0.00 179.97 185.30 3hus n LEU 392 N -3.19 7.16 -4.10 3.80 4.32 -1.23 -4.93 117.00 118.82 3hus n LEU 392 Ca 0.01 -4.27 -0.12 0.00 -0.02 0.00 0.00 56.01 51.61 3hus n LEU 392 Cb 0.75 -1.08 -0.11 0.00 -1.62 0.00 0.00 43.42 41.36 3hus n LEU 392 CO 0.41 1.59 -0.40 -0.89 -1.22 0.00 0.00 177.39 176.89 3hus s THR 393 N -3.90 0.59 0.00 -5.08 2.01 -1.23 -5.15 115.64 102.88 3hus s THR 393 Ca 0.54 -1.36 0.00 0.00 0.31 0.00 0.00 61.69 61.18 3hus s THR 393 Cb 0.41 -0.96 0.00 0.00 0.01 0.00 0.00 72.50 71.96 3hus s THR 393 CO -0.20 -0.55 0.00 -0.38 -0.69 0.00 0.00 174.62 172.80