#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dd7 n ASN 115 N 0.00 -0.50 -4.78 7.83 6.94 -1.26 -5.13 115.26 118.36 1dd7 n ASN 115 Ca 0.00 -3.11 -0.34 0.00 -0.02 0.00 0.00 54.58 51.12 1dd7 n ASN 115 Cb 0.00 0.46 0.02 0.00 -2.36 0.00 0.00 39.78 37.90 1dd7 n ASN 115 CO 0.00 0.00 0.00 -2.84 -1.03 0.00 0.00 177.26 173.39 1dd7 s PRO 116 N -1.29 3.17 0.38 -0.53 0.02 -1.26 -5.03 135.00 130.46 1dd7 s PRO 116 Ca 0.29 1.42 0.00 0.00 0.02 0.00 0.00 61.00 62.73 1dd7 s PRO 116 Cb 0.36 -2.00 -0.03 0.00 0.02 0.00 0.00 34.50 32.85 1dd7 s PRO 116 CO -0.05 -0.96 0.59 -1.59 -0.33 0.00 0.00 177.00 174.66 1dd7 s LYS 117 N -3.76 3.39 0.29 5.54 -2.85 -1.26 -5.06 119.74 116.02 1dd7 s LYS 117 Ca 0.68 -0.34 -0.29 0.00 -1.00 0.00 0.00 55.97 55.02 1dd7 s LYS 117 Cb -0.20 -2.62 -0.10 0.00 -2.06 0.00 0.00 37.83 32.85 1dd7 s LYS 117 CO 0.34 0.03 1.18 0.45 0.10 0.00 0.00 175.35 177.45 1dd7 s SER 118 N -4.08 7.08 0.00 0.03 0.15 -1.26 -4.94 113.70 110.67 1dd7 s SER 118 Ca 0.42 2.41 0.24 0.00 0.70 0.00 0.00 55.95 59.73 1dd7 s SER 118 Cb -0.10 -2.63 0.63 0.00 -1.71 0.00 0.00 66.02 62.21 1dd7 s SER 118 CO 0.37 -0.30 1.50 0.18 1.20 0.00 0.00 173.24 176.19 1dd7 n LEU 119 N 1.20 2.31 -4.65 3.45 4.77 -1.26 -4.88 117.00 117.95 1dd7 n LEU 119 Ca -0.00 -0.88 -0.35 0.00 -0.03 0.00 0.00 56.01 54.75 1dd7 n LEU 119 Cb 0.44 -0.09 -0.10 0.00 -2.33 0.00 0.00 43.42 41.34 1dd7 n LEU 119 CO 0.56 0.44 -0.33 -0.89 -1.33 0.00 0.00 177.39 175.84 1dd7 s THR 120 N -1.83 4.13 -0.30 -5.08 2.01 -1.26 -0.50 115.64 112.81 1dd7 s THR 120 Ca 0.34 -0.31 0.01 0.00 0.31 0.00 0.00 61.69 62.04 1dd7 s THR 120 Cb 0.20 -2.73 0.09 0.00 0.01 0.00 0.00 72.50 70.07 1dd7 s THR 120 CO 0.30 0.60 0.04 -0.60 -0.69 0.00 0.00 174.62 174.27 1dd7 s ARG 121 N -0.82 1.20 0.56 4.92 6.06 -0.67 -4.88 118.95 125.31 1dd7 s ARG 121 Ca 0.12 -1.29 -0.09 0.00 -2.50 0.00 0.00 55.73 51.97 1dd7 s ARG 121 Cb -0.11 -2.54 0.14 0.00 0.06 0.00 0.00 34.95 32.49 1dd7 s ARG 121 CO 0.02 -0.86 0.58 0.41 -2.50 0.00 0.00 175.30 172.95 1dd7 n GLY 122 N 4.61 -2.15 3.84 8.12 0.00 -1.26 -4.70 105.19 113.66 1dd7 n GLY 122 Ca -0.03 -1.55 -0.30 0.00 0.00 0.00 0.00 46.02 44.14 1dd7 n GLY 122 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1dd7 s PRO 123 N -4.29 2.77 0.09 1.61 0.02 -1.26 -5.05 135.00 128.88 1dd7 s PRO 123 Ca 0.36 0.66 0.05 0.00 0.02 0.00 0.00 61.00 62.08 1dd7 s PRO 123 Cb -0.03 -1.99 -0.03 0.00 0.02 0.00 0.00 34.50 32.47 1dd7 s PRO 123 CO 0.26 -1.15 -0.12 1.03 -0.33 0.00 0.00 177.00 176.69 1dd7 s ARG 124 N -5.21 0.84 -0.00 5.54 0.52 -1.26 -5.05 118.95 114.33 1dd7 s ARG 124 Ca 0.58 -1.05 0.04 0.00 -0.52 0.00 0.00 55.73 54.78 1dd7 s ARG 124 Cb -0.13 -0.70 0.10 0.00 0.52 0.00 0.00 34.95 34.74 1dd7 s ARG 124 CO 0.54 0.14 1.08 -0.40 0.02 0.00 0.00 175.30 176.67 1dd7 n ASP 125 N 0.95 2.30 -3.51 0.23 5.75 -1.25 -4.20 116.55 116.82 1dd7 n ASP 125 Ca -0.19 -2.02 -0.15 0.00 -0.01 0.00 0.00 54.79 52.43 1dd7 n ASP 125 Cb 0.56 -0.08 -0.05 0.00 -1.03 0.00 0.00 41.12 40.52 1dd7 n ASP 125 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1dd7 s LYS 126 N -1.03 1.12 1.06 0.11 -2.85 0.45 -4.80 119.74 113.80 1dd7 s LYS 126 Ca 0.08 -0.11 -0.13 0.00 -1.00 0.00 0.00 55.97 54.81 1dd7 s LYS 126 Cb 0.04 0.52 0.18 0.00 -2.06 0.00 0.00 37.83 36.51 1dd7 s LYS 126 CO 0.05 -0.41 0.78 -2.30 0.10 0.00 0.00 175.35 173.57 1dd7 n PRO 127 N 0.38 -1.41 -2.71 1.78 -0.02 -1.25 -4.63 135.00 127.15 1dd7 n PRO 127 Ca -0.18 -0.37 -0.40 0.00 -2.02 0.00 0.00 63.50 60.52 1dd7 n PRO 127 Cb 0.60 -2.10 -0.05 0.00 -0.02 0.00 0.00 33.50 31.93 1dd7 n PRO 127 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1dd7 s THR 128 N -2.44 4.11 0.28 3.45 2.01 -1.26 -4.98 115.64 116.81 1dd7 s THR 128 Ca 0.64 2.01 -0.30 0.00 0.31 0.00 0.00 61.69 64.35 1dd7 s THR 128 Cb -0.22 -4.28 -0.11 0.00 0.01 0.00 0.00 72.50 67.90 1dd7 s THR 128 CO 0.64 0.43 1.55 -2.84 -0.69 0.00 0.00 174.62 173.71 1dd7 s PRO 129 N -0.87 4.16 0.56 4.92 0.02 -1.26 -4.77 135.00 137.76 1dd7 s PRO 129 Ca 0.43 2.51 0.25 0.00 0.02 0.00 0.00 61.00 64.21 1dd7 s PRO 129 Cb -0.26 -3.04 1.55 0.00 0.02 0.00 0.00 34.50 32.77 1dd7 s PRO 129 CO 0.32 -0.58 2.13 -0.07 -0.33 0.00 0.00 177.00 178.47 1dd7 h LEU 130 N 4.85 0.00 -0.22 -5.54 3.38 -1.94 0.94 115.31 116.79 1dd7 h LEU 130 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1dd7 h LEU 130 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1dd7 h LEU 130 CO 0.79 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 177.48 1dd7 n GLU 131 N -4.09 0.13 -0.12 1.13 0.00 -1.26 -1.38 120.64 115.03 1dd7 n GLU 131 Ca 0.01 0.24 -0.22 0.00 0.00 0.00 0.00 57.16 57.20 1dd7 n GLU 131 Cb 0.26 -1.69 -0.10 0.00 0.00 0.00 0.00 31.44 29.91 1dd7 n GLU 131 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1dd7 n GLU 132 N -1.92 0.58 0.00 3.44 2.13 0.29 -4.65 120.64 120.51 1dd7 n GLU 132 Ca 0.04 0.18 -0.11 0.00 0.66 0.00 0.00 57.16 57.94 1dd7 n GLU 132 Cb 0.29 -1.45 -0.05 0.00 0.27 0.00 0.00 31.44 30.49 1dd7 n GLU 132 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1dd7 h LEU 133 N -0.40 0.11 -0.09 4.31 5.85 -0.44 -3.32 115.31 121.32 1dd7 h LEU 133 Ca -0.59 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.16 1dd7 h LEU 133 Cb 1.72 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.66 1dd7 h LEU 133 CO -0.22 0.09 -0.48 -0.07 -0.34 0.00 0.00 178.44 177.42 1dd7 h LEU 134 N 0.12 -1.49 -1.49 2.25 3.38 -1.47 0.11 115.31 116.72 1dd7 h LEU 134 Ca 0.03 0.18 0.15 0.00 0.09 0.00 0.00 57.88 58.33 1dd7 h LEU 134 Cb -0.01 0.59 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 1dd7 h LEU 134 CO -0.01 -0.47 0.53 1.55 0.09 0.00 0.00 178.44 180.13 1dd7 h PRO 135 N -0.56 0.49 -0.07 1.13 0.13 -1.83 -0.63 132.00 130.65 1dd7 h PRO 135 Ca 0.05 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.12 1dd7 h PRO 135 Cb 0.67 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 1dd7 h PRO 135 CO -0.40 0.32 -0.06 0.45 -0.23 0.00 0.00 178.00 178.09 1dd7 h HIS 136 N 0.50 0.20 -0.35 1.56 3.86 -1.51 -2.26 115.15 117.16 1dd7 h HIS 136 Ca 0.39 -0.06 0.04 0.00 -1.16 0.00 0.00 60.37 59.59 1dd7 h HIS 136 Cb 0.81 -0.04 -0.04 0.00 1.06 0.00 0.00 27.41 29.19 1dd7 h HIS 136 CO -0.00 0.59 0.11 0.00 0.86 0.00 0.00 177.93 179.48 1dd7 h ALA 137 N 0.58 0.40 -0.77 2.45 0.00 -0.21 -2.26 119.26 119.45 1dd7 h ALA 137 Ca 0.01 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1dd7 h ALA 137 Cb 0.55 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1dd7 h ALA 137 CO 0.02 -0.29 0.48 0.82 0.00 0.00 0.00 179.25 180.28 1dd7 h ILE 138 N 0.25 1.07 -0.08 0.00 2.04 -1.13 -1.61 117.51 118.06 1dd7 h ILE 138 Ca 0.16 -0.31 -0.10 0.00 1.00 0.00 0.00 64.86 65.61 1dd7 h ILE 138 Cb 0.15 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 1dd7 h ILE 138 CO -0.17 0.17 -0.41 -0.08 0.00 0.00 0.00 178.15 177.65 1dd7 h GLU 139 N 0.91 0.17 -0.08 2.37 4.57 -1.20 -1.24 114.58 120.09 1dd7 h GLU 139 Ca 0.32 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.38 1dd7 h GLU 139 Cb 0.08 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.67 1dd7 h GLU 139 CO -0.14 0.56 -0.12 0.35 -1.18 0.00 0.00 179.01 178.48 1dd7 h PHE 140 N 0.14 0.27 -0.47 0.92 3.57 -0.87 -1.84 116.94 118.67 1dd7 h PHE 140 Ca 0.01 -0.09 0.06 0.00 3.53 0.00 0.00 57.97 61.48 1dd7 h PHE 140 Cb 0.80 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 1dd7 h PHE 140 CO 0.01 0.71 0.31 0.82 -2.23 0.00 0.00 178.31 177.93 1dd7 h ILE 141 N -0.24 0.96 0.60 1.41 1.08 -1.23 0.23 117.51 120.33 1dd7 h ILE 141 Ca 0.01 -0.13 -0.03 0.00 -0.39 0.00 0.00 64.86 64.32 1dd7 h ILE 141 Cb 0.68 0.55 0.01 0.00 -3.07 0.00 0.00 36.82 34.99 1dd7 h ILE 141 CO 0.03 0.07 -0.29 -1.13 -0.69 0.00 0.00 178.15 176.14 1dd7 h ASN 142 N 0.38 -0.69 0.38 1.72 -0.00 -0.97 -0.56 115.58 115.84 1dd7 h ASN 142 Ca 0.21 -0.03 -0.07 0.00 -0.00 0.00 0.00 56.30 56.41 1dd7 h ASN 142 Cb 0.33 0.18 -0.01 0.00 -0.00 0.00 0.00 38.32 38.82 1dd7 h ASN 142 CO -0.05 -0.37 -0.31 0.06 -0.00 0.00 0.00 177.43 176.76 1dd7 h GLN 143 N -1.01 0.00 0.11 6.67 3.07 -0.88 0.34 115.11 123.41 1dd7 h GLN 143 Ca -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.65 1dd7 h GLN 143 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.24 1dd7 h GLN 143 CO 0.14 0.31 -0.05 -0.92 0.09 0.00 0.00 178.83 178.39 1dd7 h TYR 144 N 0.00 -0.14 0.00 0.06 3.20 -0.51 -2.96 116.97 116.62 1dd7 h TYR 144 Ca -0.00 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 1dd7 h TYR 144 Cb 0.59 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 1dd7 h TYR 144 CO 0.00 0.18 -0.38 1.88 -1.64 0.00 0.00 178.16 178.20 1dd7 h TYR 145 N -0.48 0.00 0.00 -3.82 0.05 -0.93 -2.57 116.97 109.23 1dd7 h TYR 145 Ca -0.02 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 1dd7 h TYR 145 Cb 0.39 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.12 1dd7 h TYR 145 CO 0.03 0.38 -0.07 0.78 -1.05 0.00 0.00 178.16 178.23 1dd7 h GLY 146 N 2.24 0.00 2.00 3.88 0.00 -0.32 -2.00 103.07 108.87 1dd7 h GLY 146 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dd7 h GLY 146 CO 0.05 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.07 1dd7 h SER 147 N 0.00 0.00 -2.11 0.19 4.64 -1.28 -0.56 113.55 114.43 1dd7 h SER 147 Ca -0.00 0.00 -0.75 0.00 -0.47 0.00 0.00 61.79 60.57 1dd7 h SER 147 Cb 0.33 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.12 1dd7 h SER 147 CO 0.01 0.00 0.65 0.49 -0.87 0.00 0.00 176.83 177.11 1dd7 n PHE 148 N -2.59 3.08 0.00 4.77 3.72 -0.75 -4.98 117.46 120.70 1dd7 n PHE 148 Ca -0.01 -2.74 0.00 0.00 -0.05 0.00 0.00 57.45 54.65 1dd7 n PHE 148 Cb 0.10 -0.99 0.00 0.00 -0.94 0.00 0.00 39.48 37.65 1dd7 n PHE 148 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1dd7 n LYS 149 N -0.28 0.00 0.00 -1.08 4.81 -0.22 0.93 118.16 122.32 1dd7 n LYS 149 Ca 0.46 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 58.01 1dd7 n LYS 149 Cb 0.31 0.00 0.07 0.00 0.02 0.00 0.00 35.03 35.43 1dd7 n LYS 149 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1dd7 n GLU 150 N 0.00 0.73 -2.15 1.64 -0.00 -1.26 -4.81 120.64 114.79 1dd7 n GLU 150 Ca 0.00 -0.56 -0.32 0.00 -0.00 0.00 0.00 57.16 56.29 1dd7 n GLU 150 Cb 0.00 -1.49 -0.01 0.00 -0.00 0.00 0.00 31.44 29.94 1dd7 n GLU 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1dd7 s ALA 151 N -2.66 3.04 -1.31 -1.84 0.00 0.26 -4.52 121.76 114.73 1dd7 s ALA 151 Ca 0.16 0.09 -0.10 0.00 0.00 0.00 0.00 51.96 52.11 1dd7 s ALA 151 Cb 0.18 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 20.19 1dd7 s ALA 151 CO 0.64 -0.48 0.53 0.36 0.00 0.00 0.00 175.76 176.82 1dd7 n LYS 152 N -2.10 -2.18 0.11 0.00 2.85 -1.26 -4.76 118.16 110.83 1dd7 n LYS 152 Ca 0.07 0.36 -0.03 0.00 -1.05 0.00 0.00 58.31 57.66 1dd7 n LYS 152 Cb 0.54 -4.12 0.15 0.00 -0.65 0.00 0.00 35.03 30.95 1dd7 n LYS 152 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 1dd7 h ILE 153 N -1.94 1.42 -0.05 0.58 2.04 -1.93 -0.92 117.51 116.70 1dd7 h ILE 153 Ca -0.65 -2.07 -0.15 0.00 1.00 0.00 0.00 64.86 62.99 1dd7 h ILE 153 Cb 1.38 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 39.53 1dd7 h ILE 153 CO 0.57 0.60 -0.65 -0.08 0.00 0.00 0.00 178.15 178.60 1dd7 h GLU 154 N 0.07 0.21 -0.38 2.37 4.81 -1.97 -1.98 114.58 117.71 1dd7 h GLU 154 Ca -0.01 -0.16 -0.15 0.00 -0.13 0.00 0.00 59.36 58.91 1dd7 h GLU 154 Cb 1.10 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 1dd7 h GLU 154 CO 0.09 0.79 -0.36 0.93 -0.73 0.00 0.00 179.01 179.72 1dd7 h GLU 155 N 0.15 0.92 0.42 1.92 3.07 -1.82 -2.60 114.58 116.64 1dd7 h GLU 155 Ca -0.01 -0.48 -0.02 0.00 -0.50 0.00 0.00 59.36 58.35 1dd7 h GLU 155 Cb 1.17 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1dd7 h GLU 155 CO 0.10 1.13 -0.20 1.25 -1.40 0.00 0.00 179.01 179.89 1dd7 h HIS 156 N 0.73 -0.52 -0.76 4.33 2.76 -0.93 -1.65 115.15 119.11 1dd7 h HIS 156 Ca 0.06 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.30 1dd7 h HIS 156 Cb 0.96 0.17 -0.07 0.00 1.55 0.00 0.00 27.41 30.02 1dd7 h HIS 156 CO 0.06 -0.30 0.42 -0.07 -1.30 0.00 0.00 177.93 176.75 1dd7 h LEU 157 N -0.60 0.61 0.12 0.26 3.38 -1.38 -0.83 115.31 116.87 1dd7 h LEU 157 Ca -0.06 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1dd7 h LEU 157 Cb 0.45 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1dd7 h LEU 157 CO 0.09 0.37 -0.06 0.00 0.09 0.00 0.00 178.44 178.93 1dd7 h ALA 158 N 1.41 -0.16 -0.79 1.53 0.00 -1.42 -2.12 119.26 117.72 1dd7 h ALA 158 Ca 0.36 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.27 1dd7 h ALA 158 Cb 0.30 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 1dd7 h ALA 158 CO -0.23 -0.54 0.45 -0.09 0.00 0.00 0.00 179.25 178.84 1dd7 h ARG 159 N -0.26 0.76 -0.37 0.00 9.65 -0.81 -1.33 114.38 122.02 1dd7 h ARG 159 Ca -0.02 -0.05 0.05 0.00 -1.10 0.00 0.00 59.98 58.87 1dd7 h ARG 159 Cb 0.21 -0.17 -0.05 0.00 -1.39 0.00 0.00 29.97 28.57 1dd7 h ARG 159 CO 0.03 0.50 0.08 -0.07 2.80 0.00 0.00 179.97 183.31 1dd7 h LEU 160 N 0.78 0.03 -0.16 3.80 3.38 -0.90 -0.93 115.31 121.31 1dd7 h LEU 160 Ca 0.37 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.39 1dd7 h LEU 160 Cb 0.30 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1dd7 h LEU 160 CO -0.22 0.06 0.08 -0.33 0.09 0.00 0.00 178.44 178.11 1dd7 h GLU 161 N 0.21 0.23 -0.47 1.13 4.39 -0.69 -1.82 114.58 117.57 1dd7 h GLU 161 Ca 0.18 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1dd7 h GLU 161 Cb 0.20 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 1dd7 h GLU 161 CO -0.22 0.28 0.30 0.00 -1.16 0.00 0.00 179.01 178.21 1dd7 h ALA 162 N 0.94 0.59 -0.24 3.43 0.00 -1.00 -0.19 119.26 122.79 1dd7 h ALA 162 Ca 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1dd7 h ALA 162 Cb 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1dd7 h ALA 162 CO -0.01 0.06 0.14 0.28 0.00 0.00 0.00 179.25 179.72 1dd7 h VAL 163 N 0.63 1.11 -0.15 0.00 2.07 -1.15 -0.37 116.25 118.39 1dd7 h VAL 163 Ca 0.17 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1dd7 h VAL 163 Cb -0.05 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1dd7 h VAL 163 CO -0.04 0.11 0.09 0.74 0.02 0.00 0.00 177.57 178.49 1dd7 h THR 164 N 0.29 1.07 -0.35 2.57 2.02 -1.12 0.86 112.91 118.25 1dd7 h THR 164 Ca 0.09 -0.17 0.03 0.00 0.77 0.00 0.00 66.41 67.12 1dd7 h THR 164 Cb 0.05 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 1dd7 h THR 164 CO -0.01 0.06 0.16 0.50 0.37 0.00 0.00 175.52 176.60 1dd7 h LYS 165 N 0.18 0.33 -0.65 6.66 3.64 -0.95 -0.18 116.57 125.60 1dd7 h LYS 165 Ca 0.06 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1dd7 h LYS 165 Cb 0.02 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1dd7 h LYS 165 CO -0.01 0.22 0.42 1.49 -2.27 0.00 0.00 179.45 179.30 1dd7 h GLU 166 N 0.34 0.86 -0.60 1.90 4.81 -0.45 0.65 114.58 122.09 1dd7 h GLU 166 Ca 0.15 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 1dd7 h GLU 166 Cb 0.07 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1dd7 h GLU 166 CO -0.11 0.58 0.07 0.82 -0.73 0.00 0.00 179.01 179.64 1dd7 h ILE 167 N 0.88 1.26 0.00 2.32 2.04 -0.37 0.29 117.51 123.93 1dd7 h ILE 167 Ca 0.24 -1.03 -0.09 0.00 1.00 0.00 0.00 64.86 64.98 1dd7 h ILE 167 Cb -0.09 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1dd7 h ILE 167 CO -0.05 0.38 -0.42 -0.33 0.00 0.00 0.00 178.15 177.73 1dd7 h GLU 168 N 0.94 0.00 0.00 2.37 5.08 -0.24 0.26 114.58 122.98 1dd7 h GLU 168 Ca 0.18 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.23 1dd7 h GLU 168 Cb 0.45 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 1dd7 h GLU 168 CO 0.02 0.42 -1.81 0.25 -1.00 0.00 0.00 179.01 176.89 1dd7 n THR 169 N -3.85 1.52 0.86 1.13 -2.24 0.15 -4.47 114.28 107.37 1dd7 n THR 169 Ca -0.01 -0.17 0.13 0.00 -2.27 0.00 0.00 64.05 61.72 1dd7 n THR 169 Cb 0.47 -2.01 0.34 0.00 -2.10 0.00 0.00 70.33 67.04 1dd7 n THR 169 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1dd7 n THR 170 N -4.36 0.15 -0.84 4.28 -2.24 0.10 -4.92 114.28 106.46 1dd7 n THR 170 Ca -0.40 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1dd7 n THR 170 Cb 0.74 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1dd7 n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dd7 n GLY 171 N 1.44 1.06 0.00 3.38 0.00 0.91 -4.96 105.19 107.02 1dd7 n GLY 171 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1dd7 n GLY 171 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1dd7 n THR 172 N -2.00 0.00 -3.62 2.61 5.66 -1.22 -4.85 114.28 110.86 1dd7 n THR 172 Ca 0.00 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.85 1dd7 n THR 172 Cb 0.00 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.72 1dd7 n THR 172 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1dd7 s TYR 173 N -6.31 -0.40 -0.21 1.09 1.13 -1.26 -2.22 117.35 109.16 1dd7 s TYR 173 Ca 0.00 0.54 -0.08 0.00 -1.41 0.00 0.00 57.07 56.12 1dd7 s TYR 173 Cb 0.00 0.29 -0.04 0.00 -1.10 0.00 0.00 41.96 41.10 1dd7 s TYR 173 CO 0.00 -0.57 0.10 -0.65 -2.51 0.00 0.00 175.55 171.92 1dd7 s GLN 174 N -1.91 3.95 0.67 -3.49 -1.52 -1.26 -5.07 119.66 111.04 1dd7 s GLN 174 Ca -0.08 -0.34 -0.12 0.00 -1.95 0.00 0.00 55.36 52.86 1dd7 s GLN 174 Cb -0.01 -3.34 -0.00 0.00 -0.22 0.00 0.00 33.01 29.43 1dd7 s GLN 174 CO 0.02 0.12 1.06 -0.51 -0.25 0.00 0.00 175.29 175.73 1dd7 s LEU 175 N 0.82 3.21 0.63 2.90 1.43 -1.26 -5.04 118.68 121.36 1dd7 s LEU 175 Ca 0.05 1.67 -0.08 0.00 -1.03 0.00 0.00 54.13 54.74 1dd7 s LEU 175 Cb -0.13 -4.50 0.01 0.00 0.03 0.00 0.00 46.19 41.59 1dd7 s LEU 175 CO 0.02 -1.40 0.96 0.42 0.23 0.00 0.00 176.35 176.59 1dd7 s THR 176 N -2.91 3.61 0.33 5.49 -4.23 -1.26 -4.87 115.64 111.81 1dd7 s THR 176 Ca 0.59 0.16 0.02 0.00 -1.18 0.00 0.00 61.69 61.28 1dd7 s THR 176 Cb -0.14 -3.46 0.22 0.00 1.34 0.00 0.00 72.50 70.45 1dd7 s THR 176 CO 0.51 -0.52 1.95 0.25 -0.54 0.00 0.00 174.62 176.26 1dd7 h LEU 177 N -0.33 0.69 -0.45 4.79 6.46 -1.98 0.13 115.31 124.61 1dd7 h LEU 177 Ca -0.45 -0.06 -0.13 0.00 -0.12 0.00 0.00 57.88 57.11 1dd7 h LEU 177 Cb 1.25 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 41.00 1dd7 h LEU 177 CO 0.62 0.58 -0.24 -0.78 -0.62 0.00 0.00 178.44 178.00 1dd7 h ASP 178 N 0.77 0.99 -0.46 1.25 3.58 -1.99 -0.38 116.42 120.18 1dd7 h ASP 178 Ca 0.19 -0.41 -0.10 0.00 0.42 0.00 0.00 57.03 57.14 1dd7 h ASP 178 Cb 0.07 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.82 1dd7 h ASP 178 CO -0.03 1.19 -0.06 -0.33 -2.88 0.00 0.00 179.24 177.12 1dd7 h GLU 179 N 0.80 0.91 0.59 0.28 5.08 -1.76 -2.10 114.58 118.38 1dd7 h GLU 179 Ca 0.10 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.13 1dd7 h GLU 179 Cb 0.82 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 30.00 1dd7 h GLU 179 CO 0.07 0.94 -0.28 1.25 -1.00 0.00 0.00 179.01 179.99 1dd7 h LEU 180 N 0.82 -0.67 -0.84 1.33 5.85 -0.47 -0.35 115.31 120.99 1dd7 h LEU 180 Ca 0.14 0.01 0.14 0.00 0.84 0.00 0.00 57.88 59.01 1dd7 h LEU 180 Cb 0.58 0.17 -0.09 0.00 0.37 0.00 0.00 40.66 41.69 1dd7 h LEU 180 CO 0.04 -0.46 0.42 0.40 -0.34 0.00 0.00 178.44 178.50 1dd7 h ILE 181 N -0.82 0.74 -0.74 4.05 2.04 -1.10 0.25 117.51 121.93 1dd7 h ILE 181 Ca -0.08 -0.21 -0.05 0.00 1.00 0.00 0.00 64.86 65.52 1dd7 h ILE 181 Cb 0.62 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 1dd7 h ILE 181 CO 0.13 0.11 0.26 0.15 0.00 0.00 0.00 178.15 178.81 1dd7 h PHE 182 N 0.62 1.14 -0.24 1.37 3.57 -1.09 -2.44 116.94 119.86 1dd7 h PHE 182 Ca 0.45 -0.10 -0.05 0.00 3.53 0.00 0.00 57.97 61.80 1dd7 h PHE 182 Cb 0.63 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1dd7 h PHE 182 CO -0.10 0.88 -0.05 0.00 -2.23 0.00 0.00 178.31 176.81 1dd7 h ALA 183 N 1.20 0.34 -0.87 2.41 0.00 0.60 -0.87 119.26 122.06 1dd7 h ALA 183 Ca 0.24 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dd7 h ALA 183 Cb 0.25 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1dd7 h ALA 183 CO -0.01 0.13 0.52 1.79 0.00 0.00 0.00 179.25 181.68 1dd7 h THR 184 N 0.21 1.24 -0.06 0.00 1.35 -0.96 0.12 112.91 114.82 1dd7 h THR 184 Ca 0.06 -0.52 -0.23 0.00 -0.55 0.00 0.00 66.41 65.17 1dd7 h THR 184 Cb 0.51 0.01 0.01 0.00 -1.73 0.00 0.00 68.15 66.95 1dd7 h THR 184 CO 0.02 0.25 -0.88 0.11 -0.25 0.00 0.00 175.52 174.77 1dd7 h LYS 185 N 1.20 0.58 -0.25 4.72 1.57 -1.31 -2.55 116.57 120.53 1dd7 h LYS 185 Ca 0.31 -0.55 -0.16 0.00 -1.87 0.00 0.00 60.65 58.38 1dd7 h LYS 185 Cb -0.05 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1dd7 h LYS 185 CO -0.06 1.17 -0.50 0.52 -0.57 0.00 0.00 179.45 180.02 1dd7 h MET 186 N 0.36 0.68 -0.11 3.15 2.86 -1.06 -1.53 114.93 119.29 1dd7 h MET 186 Ca -0.08 -0.40 -0.08 0.00 -2.06 0.00 0.00 59.70 57.08 1dd7 h MET 186 Cb 1.51 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 33.19 1dd7 h MET 186 CO 0.17 1.02 -0.31 0.00 1.06 0.00 0.00 176.91 178.85 1dd7 h ALA 187 N 0.90 1.27 -0.24 6.32 0.00 -1.00 -1.72 119.26 124.79 1dd7 h ALA 187 Ca 0.02 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 1dd7 h ALA 187 Cb 1.05 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1dd7 h ALA 187 CO 0.10 0.50 -0.23 2.35 0.00 0.00 0.00 179.25 181.97 1dd7 h TRP 188 N 0.19 0.69 -0.29 0.00 7.01 -1.26 -2.70 115.95 119.59 1dd7 h TRP 188 Ca 0.03 -0.20 -0.00 0.00 2.11 0.00 0.00 58.89 60.82 1dd7 h TRP 188 Cb 0.65 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.55 1dd7 h TRP 188 CO 0.01 0.90 0.17 0.00 -2.79 0.00 0.00 178.44 176.73 1dd7 h ARG 189 N 0.28 0.39 -0.00 2.65 3.08 -0.95 -1.33 114.38 118.49 1dd7 h ARG 189 Ca 0.04 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1dd7 h ARG 189 Cb 0.78 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1dd7 h ARG 189 CO 0.06 0.28 -0.06 0.09 -1.07 0.00 0.00 179.97 179.26 1dd7 n ASN 190 N -4.47 0.31 -4.55 7.04 3.02 -0.68 -4.78 115.26 111.15 1dd7 n ASN 190 Ca 0.01 -0.51 -0.40 0.00 -0.03 0.00 0.00 54.58 53.66 1dd7 n ASN 190 Cb 0.09 -0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.10 1dd7 n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dd7 s ALA 191 N -2.44 2.41 0.11 5.41 0.00 -0.50 -4.90 121.76 121.84 1dd7 s ALA 191 Ca 0.31 -0.83 -0.30 0.00 0.00 0.00 0.00 51.96 51.13 1dd7 s ALA 191 Cb 0.20 -4.27 -0.11 0.00 0.00 0.00 0.00 23.12 18.95 1dd7 s ALA 191 CO 0.46 -3.61 1.50 -1.35 0.00 0.00 0.00 175.76 172.75 1dd7 h PRO 192 N 13.18 -0.43 0.00 0.00 0.11 -1.87 -2.40 132.00 140.58 1dd7 h PRO 192 Ca -0.27 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1dd7 h PRO 192 Cb 1.12 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1dd7 h PRO 192 CO 1.23 -0.29 0.00 0.54 -0.21 0.00 0.00 178.00 179.27 1dd7 n ARG 193 N -5.13 0.03 -2.21 1.05 1.74 -1.26 -4.84 116.66 106.04 1dd7 n ARG 193 Ca -0.04 0.13 -0.43 0.00 -0.77 0.00 0.00 57.85 56.74 1dd7 n ARG 193 Cb 0.32 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.24 1dd7 n ARG 193 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dd7 h ILE 195 N 5.93 1.27 0.00 0.00 2.04 -1.88 -3.21 117.51 121.66 1dd7 h ILE 195 Ca -0.32 -2.27 0.00 0.00 1.00 0.00 0.00 64.86 63.28 1dd7 h ILE 195 Cb 1.14 2.28 0.00 0.00 -0.74 0.00 0.00 36.82 39.50 1dd7 h ILE 195 CO 1.00 0.61 0.00 0.61 0.00 0.00 0.00 178.15 180.37 1dd7 n GLY 196 N 0.63 -1.19 0.00 5.37 0.00 -1.26 -3.63 105.19 105.10 1dd7 n GLY 196 Ca -0.00 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 45.96 1dd7 n GLY 196 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1dd7 n ARG 197 N -1.38 0.06 0.16 1.61 1.85 -1.21 -2.29 116.66 115.45 1dd7 n ARG 197 Ca 0.09 0.28 0.05 0.00 -1.00 0.00 0.00 57.85 57.27 1dd7 n ARG 197 Cb 0.23 -1.50 0.48 0.00 -1.05 0.00 0.00 32.46 30.63 1dd7 n ARG 197 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 1dd7 h ILE 198 N 0.00 1.11 -1.08 8.89 1.08 -1.83 -2.65 117.51 123.02 1dd7 h ILE 198 Ca 0.00 -0.46 -0.60 0.00 -0.39 0.00 0.00 64.86 63.41 1dd7 h ILE 198 Cb 0.12 1.08 -0.39 0.00 -3.07 0.00 0.00 36.82 34.55 1dd7 h ILE 198 CO 0.00 0.15 -0.39 0.00 -0.69 0.00 0.00 178.15 177.21 1dd7 n GLN 199 N -4.38 3.36 0.22 2.37 -0.00 -0.97 -4.86 117.38 113.12 1dd7 n GLN 199 Ca -0.01 -4.07 0.10 0.00 -0.00 0.00 0.00 57.00 53.02 1dd7 n GLN 199 Cb 0.19 -2.27 0.53 0.00 -0.00 0.00 0.00 30.24 28.68 1dd7 n GLN 199 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.06 177.17 1dd7 h TRP 200 N 2.32 0.00 0.00 2.61 5.08 -1.62 -0.43 115.95 123.91 1dd7 h TRP 200 Ca 0.40 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.37 1dd7 h TRP 200 Cb 1.15 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.31 1dd7 h TRP 200 CO 0.96 0.00 0.00 0.66 -1.28 0.00 0.00 178.44 178.78 1dd7 h SER 201 N 0.00 0.00 -1.83 0.11 4.64 -1.89 -3.39 113.55 111.19 1dd7 h SER 201 Ca 0.00 0.00 -0.74 0.00 -0.47 0.00 0.00 61.79 60.58 1dd7 h SER 201 Cb 0.60 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.53 1dd7 h SER 201 CO 0.00 0.00 1.62 0.59 -0.87 0.00 0.00 176.83 178.17 1dd7 n ASN 202 N -2.41 5.14 -3.75 4.97 3.02 -0.17 -4.91 115.26 117.15 1dd7 n ASN 202 Ca 0.05 -3.00 -0.14 0.00 -0.03 0.00 0.00 54.58 51.47 1dd7 n ASN 202 Cb 0.44 -1.57 -0.14 0.00 -0.61 0.00 0.00 39.78 37.90 1dd7 n ASN 202 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1dd7 s LEU 203 N 1.47 0.77 -0.27 3.41 2.96 -1.26 -4.56 118.68 121.20 1dd7 s LEU 203 Ca 0.43 0.29 -0.11 0.00 -0.22 0.00 0.00 54.13 54.53 1dd7 s LEU 203 Cb 0.01 0.36 -0.05 0.00 0.50 0.00 0.00 46.19 47.01 1dd7 s LEU 203 CO 0.01 -0.14 0.18 -1.58 -1.32 0.00 0.00 176.35 173.49 1dd7 s GLN 204 N 1.11 3.97 -0.20 1.98 2.00 -0.37 -5.00 119.66 123.16 1dd7 s GLN 204 Ca -0.09 -0.31 -0.10 0.00 -2.00 0.00 0.00 55.36 52.86 1dd7 s GLN 204 Cb -0.11 -3.61 -0.05 0.00 0.80 0.00 0.00 33.01 30.04 1dd7 s GLN 204 CO -0.06 -0.11 0.13 0.08 -0.50 0.00 0.00 175.29 174.83 1dd7 s VAL 205 N 1.56 5.35 -0.29 1.34 1.01 -1.26 -0.35 120.40 127.76 1dd7 s VAL 205 Ca 0.07 0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.19 1dd7 s VAL 205 Cb -0.15 -3.44 0.04 0.00 0.00 0.00 0.00 36.38 32.82 1dd7 s VAL 205 CO 0.09 0.44 0.01 -0.36 0.00 0.00 0.00 175.10 175.28 1dd7 s PHE 206 N 0.39 3.19 -0.66 5.22 0.08 0.13 -4.95 117.98 121.38 1dd7 s PHE 206 Ca 0.08 -1.58 -0.26 0.00 0.12 0.00 0.00 56.93 55.29 1dd7 s PHE 206 Cb -0.11 -2.14 0.04 0.00 -0.57 0.00 0.00 43.02 40.23 1dd7 s PHE 206 CO -0.02 -0.74 1.15 0.34 -0.10 0.00 0.00 175.22 175.85 1dd7 s ASP 207 N 1.33 6.25 -0.28 1.36 -1.08 -1.26 -0.41 116.67 122.58 1dd7 s ASP 207 Ca -0.02 -0.42 0.09 0.00 -0.52 0.00 0.00 52.55 51.68 1dd7 s ASP 207 Cb -0.18 -2.51 0.47 0.00 -1.46 0.00 0.00 42.92 39.24 1dd7 s ASP 207 CO -0.01 -1.59 1.37 0.00 0.52 0.00 0.00 175.17 175.47 1dd7 n ALA 208 N 8.55 4.27 0.36 3.66 0.00 0.49 -4.67 120.51 133.17 1dd7 n ALA 208 Ca 0.03 -3.29 0.09 0.00 0.00 0.00 0.00 53.44 50.27 1dd7 n ALA 208 Cb 0.48 -0.60 0.41 0.00 0.00 0.00 0.00 19.45 19.74 1dd7 n ALA 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1dd7 n ARG 209 N -1.07 0.11 -0.03 0.00 1.74 -0.98 -0.62 116.66 115.81 1dd7 n ARG 209 Ca 0.31 0.41 0.13 0.00 -0.77 0.00 0.00 57.85 57.92 1dd7 n ARG 209 Cb 0.91 -1.74 0.27 0.00 -1.02 0.00 0.00 32.46 30.88 1dd7 n ARG 209 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1dd7 n ASN 210 N -1.96 2.46 -4.77 0.55 6.94 -1.26 -4.19 115.26 113.03 1dd7 n ASN 210 Ca 0.02 -1.82 -0.40 0.00 -0.02 0.00 0.00 54.58 52.36 1dd7 n ASN 210 Cb 0.16 -0.04 0.01 0.00 -2.36 0.00 0.00 39.78 37.56 1dd7 n ASN 210 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dd7 n SER 212 N -0.01 0.20 -4.23 0.00 3.41 -1.26 -4.75 113.62 106.97 1dd7 n SER 212 Ca 0.04 -0.09 -0.13 0.00 -0.26 0.00 0.00 58.87 58.42 1dd7 n SER 212 Cb 0.42 0.23 -0.10 0.00 -0.26 0.00 0.00 64.21 64.49 1dd7 n SER 212 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1dd7 s THR 213 N -0.27 0.81 0.33 6.66 -4.23 -1.26 -4.64 115.64 113.04 1dd7 s THR 213 Ca 0.00 -1.99 0.16 0.00 -1.18 0.00 0.00 61.69 58.68 1dd7 s THR 213 Cb 0.00 -1.97 0.12 0.00 1.34 0.00 0.00 72.50 72.00 1dd7 s THR 213 CO 0.00 -0.62 1.83 0.00 -0.54 0.00 0.00 174.62 175.29 1dd7 h ALA 214 N 2.77 1.26 -0.47 3.99 0.00 -1.91 -0.46 119.26 124.43 1dd7 h ALA 214 Ca -0.36 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.10 1dd7 h ALA 214 Cb 1.19 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1dd7 h ALA 214 CO 0.64 0.44 -0.20 1.96 0.00 0.00 0.00 179.25 182.08 1dd7 h GLN 215 N 0.00 0.97 -0.27 0.00 1.08 -1.97 -0.41 115.11 114.51 1dd7 h GLN 215 Ca -0.00 -0.41 -0.07 0.00 -1.45 0.00 0.00 58.65 56.71 1dd7 h GLN 215 Cb 0.69 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.08 1dd7 h GLN 215 CO 0.05 1.08 -0.11 0.93 -0.95 0.00 0.00 178.83 179.83 1dd7 h GLU 216 N 0.82 0.56 -0.46 1.46 5.08 -1.89 -1.37 114.58 118.78 1dd7 h GLU 216 Ca 0.11 -0.23 0.08 0.00 -1.00 0.00 0.00 59.36 58.32 1dd7 h GLU 216 Cb 0.78 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.94 1dd7 h GLU 216 CO 0.06 0.79 0.05 0.52 -1.00 0.00 0.00 179.01 179.44 1dd7 h MET 217 N 0.30 0.17 0.01 2.33 2.86 -0.96 0.18 114.93 119.81 1dd7 h MET 217 Ca 0.06 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.72 1dd7 h MET 217 Cb 0.61 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.20 1dd7 h MET 217 CO 0.04 0.11 -0.18 0.35 1.06 0.00 0.00 176.91 178.29 1dd7 h PHE 218 N 0.17 -0.46 -0.94 -0.22 3.57 -0.88 0.20 116.94 118.39 1dd7 h PHE 218 Ca 0.23 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.80 1dd7 h PHE 218 Cb 0.32 0.20 -0.06 0.00 2.79 0.00 0.00 35.95 39.20 1dd7 h PHE 218 CO -0.25 -0.25 0.60 1.96 -2.23 0.00 0.00 178.31 178.14 1dd7 h GLN 219 N -0.29 1.08 -0.28 1.11 1.08 -0.49 0.21 115.11 117.53 1dd7 h GLN 219 Ca 0.05 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 1dd7 h GLN 219 Cb 0.36 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 1dd7 h GLN 219 CO -0.16 0.71 0.09 0.45 -0.95 0.00 0.00 178.83 178.97 1dd7 h HIS 220 N 1.11 0.46 -0.75 2.96 3.86 -0.07 -1.02 115.15 121.70 1dd7 h HIS 220 Ca 0.40 -0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.54 1dd7 h HIS 220 Cb 0.13 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 1dd7 h HIS 220 CO -0.01 0.48 0.35 0.82 0.86 0.00 0.00 177.93 180.43 1dd7 h ILE 221 N 0.30 1.24 -0.49 2.45 2.04 0.06 -1.31 117.51 121.79 1dd7 h ILE 221 Ca 0.09 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1dd7 h ILE 221 Cb 0.24 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1dd7 h ILE 221 CO -0.00 0.29 0.32 0.00 0.00 0.00 0.00 178.15 178.75 1dd7 h ARG 223 N 0.66 0.86 0.35 0.00 2.43 -0.64 -2.66 114.38 115.39 1dd7 h ARG 223 Ca 0.18 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1dd7 h ARG 223 Cb -0.07 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.30 1dd7 h ARG 223 CO -0.04 0.59 -0.17 1.25 -1.51 0.00 0.00 179.97 180.10 1dd7 h HIS 224 N 0.87 -0.44 -0.65 2.20 2.76 -0.92 -1.93 115.15 117.05 1dd7 h HIS 224 Ca 0.23 -0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.51 1dd7 h HIS 224 Cb -0.06 0.14 -0.09 0.00 1.55 0.00 0.00 27.41 28.95 1dd7 h HIS 224 CO -0.02 -0.21 0.17 0.82 -1.30 0.00 0.00 177.93 177.39 1dd7 h ILE 225 N -0.56 0.64 0.67 6.26 2.04 -1.24 0.94 117.51 126.25 1dd7 h ILE 225 Ca -0.05 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 1dd7 h ILE 225 Cb 0.42 0.30 0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1dd7 h ILE 225 CO 0.08 0.06 -0.33 0.25 0.00 0.00 0.00 178.15 178.20 1dd7 h LEU 226 N 0.31 -0.79 0.14 1.44 6.46 -1.38 0.21 115.31 121.70 1dd7 h LEU 226 Ca 0.34 0.03 0.01 0.00 -0.12 0.00 0.00 57.88 58.14 1dd7 h LEU 226 Cb 0.52 0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.63 1dd7 h LEU 226 CO -0.41 -0.56 -0.18 0.22 -0.62 0.00 0.00 178.44 176.89 1dd7 h TYR 227 N -0.91 -0.48 -0.02 1.25 3.20 -1.14 -1.90 116.97 116.97 1dd7 h TYR 227 Ca -0.09 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.79 1dd7 h TYR 227 Cb 0.71 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.16 1dd7 h TYR 227 CO -0.03 -0.27 -0.03 0.00 -1.64 0.00 0.00 178.16 176.18 1dd7 h ALA 228 N 0.43 -0.01 -0.02 1.82 0.00 -0.83 -2.97 119.26 117.67 1dd7 h ALA 228 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dd7 h ALA 228 Cb 0.37 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1dd7 h ALA 228 CO -0.08 -0.52 -0.01 1.15 0.00 0.00 0.00 179.25 179.79 1dd7 h THR 229 N -0.04 0.97 -6.72 0.00 2.02 -0.97 -0.29 112.91 107.87 1dd7 h THR 229 Ca 0.02 0.00 -0.55 0.00 0.77 0.00 0.00 66.41 66.66 1dd7 h THR 229 Cb 0.07 0.97 -0.14 0.00 -1.74 0.00 0.00 68.15 67.31 1dd7 h THR 229 CO -0.05 0.00 -0.89 -3.20 0.37 0.00 0.00 175.52 171.75 1dd7 n ASN 230 N -5.11 -0.94 -1.62 4.18 4.05 -0.72 -0.82 115.26 114.28 1dd7 n ASN 230 Ca -0.06 -1.08 -0.20 0.00 0.45 0.00 0.00 54.58 53.69 1dd7 n ASN 230 Cb 0.05 -2.60 -0.08 0.00 1.23 0.00 0.00 39.78 38.37 1dd7 n ASN 230 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1dd7 n ASN 231 N -2.85 -5.49 0.00 1.20 4.13 -1.26 -1.65 115.26 109.34 1dd7 n ASN 231 Ca -0.19 0.47 0.00 0.00 1.68 0.00 0.00 54.58 56.54 1dd7 n ASN 231 Cb 0.62 -4.77 0.00 0.00 -1.54 0.00 0.00 39.78 34.10 1dd7 n ASN 231 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dd7 n GLY 232 N -0.50 1.38 3.09 7.41 0.00 -0.00 -4.93 105.19 111.64 1dd7 n GLY 232 Ca -0.21 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 1dd7 n GLY 232 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dd7 n ASN 233 N 0.02 4.56 -4.62 1.61 5.15 -0.66 -1.44 115.26 119.88 1dd7 n ASN 233 Ca 0.00 -2.93 -0.49 0.00 -0.60 0.00 0.00 54.58 50.56 1dd7 n ASN 233 Cb 0.00 -1.64 -0.05 0.00 -0.53 0.00 0.00 39.78 37.56 1dd7 n ASN 233 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1dd7 n ILE 234 N 5.11 0.32 -5.17 -1.44 2.08 -1.24 -4.53 119.36 114.49 1dd7 n ILE 234 Ca 0.47 -0.08 -0.31 0.00 0.56 0.00 0.00 62.75 63.39 1dd7 n ILE 234 Cb 0.41 -1.07 -0.17 0.00 -0.75 0.00 0.00 39.64 38.06 1dd7 n ILE 234 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1dd7 s ARG 235 N 0.27 2.62 0.07 0.38 0.52 -0.12 -4.99 118.95 117.70 1dd7 s ARG 235 Ca 0.78 -0.84 -0.31 0.00 -0.52 0.00 0.00 55.73 54.85 1dd7 s ARG 235 Cb -0.83 -2.11 -0.06 0.00 0.52 0.00 0.00 34.95 32.47 1dd7 s ARG 235 CO 0.46 0.27 1.26 -1.12 0.02 0.00 0.00 175.30 176.19 1dd7 s SER 236 N 0.10 6.99 0.09 0.23 0.01 -1.26 -4.40 113.70 115.46 1dd7 s SER 236 Ca -0.10 2.09 -0.07 0.00 1.31 0.00 0.00 55.95 59.19 1dd7 s SER 236 Cb -0.15 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.49 1dd7 s SER 236 CO 0.06 -0.54 0.14 0.00 0.41 0.00 0.00 173.24 173.30 1dd7 s ALA 237 N 1.22 0.01 0.00 1.44 0.00 -1.24 -1.23 121.76 121.96 1dd7 s ALA 237 Ca 0.60 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1dd7 s ALA 237 Cb -0.31 0.48 -0.00 0.00 0.00 0.00 0.00 23.12 23.28 1dd7 s ALA 237 CO 0.29 -0.49 -0.01 -1.50 0.00 0.00 0.00 175.76 174.06 1dd7 s ILE 238 N -3.89 0.05 -0.21 0.00 2.07 0.52 -2.01 121.20 117.72 1dd7 s ILE 238 Ca 0.07 -0.12 0.01 0.00 -1.41 0.00 0.00 60.65 59.20 1dd7 s ILE 238 Cb 0.06 -0.07 0.03 0.00 0.13 0.00 0.00 42.46 42.61 1dd7 s ILE 238 CO -0.09 -0.05 -0.15 -0.89 -1.91 0.00 0.00 174.94 171.85 1dd7 s THR 239 N -0.18 2.25 -0.28 4.00 2.01 -0.59 0.19 115.64 123.04 1dd7 s THR 239 Ca -0.02 -1.13 -0.12 0.00 0.31 0.00 0.00 61.69 60.74 1dd7 s THR 239 Cb -0.01 -2.08 -0.05 0.00 0.01 0.00 0.00 72.50 70.37 1dd7 s THR 239 CO -0.00 0.33 0.21 -0.69 -0.69 0.00 0.00 174.62 173.79 1dd7 s VAL 240 N 1.25 5.29 0.74 3.82 1.01 0.45 -3.06 120.40 129.89 1dd7 s VAL 240 Ca 0.01 0.22 -0.02 0.00 0.00 0.00 0.00 61.98 62.18 1dd7 s VAL 240 Cb -0.15 -3.55 0.13 0.00 0.00 0.00 0.00 36.38 32.80 1dd7 s VAL 240 CO -0.09 0.23 1.02 -0.36 0.00 0.00 0.00 175.10 175.90 1dd7 s PHE 241 N 1.80 1.58 0.40 5.22 0.08 -0.62 -0.38 117.98 126.06 1dd7 s PHE 241 Ca 0.08 -0.24 -0.27 0.00 0.12 0.00 0.00 56.93 56.63 1dd7 s PHE 241 Cb -0.16 -3.07 -0.10 0.00 -0.57 0.00 0.00 43.02 39.12 1dd7 s PHE 241 CO 0.11 -1.78 1.38 -2.30 -0.10 0.00 0.00 175.22 172.53 1dd7 n PRO 242 N -2.90 2.29 -2.30 0.24 -0.02 -1.24 -4.52 135.00 126.54 1dd7 n PRO 242 Ca 0.15 0.81 -0.34 0.00 -2.02 0.00 0.00 63.50 62.09 1dd7 n PRO 242 Cb 0.60 -2.52 -0.01 0.00 -0.02 0.00 0.00 33.50 31.56 1dd7 n PRO 242 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1dd7 s GLN 243 N -2.16 3.45 0.27 -0.52 -2.07 -1.26 -4.62 119.66 112.74 1dd7 s GLN 243 Ca 0.57 1.51 -0.31 0.00 -1.82 0.00 0.00 55.36 55.31 1dd7 s GLN 243 Cb -0.50 -2.03 -0.12 0.00 -1.09 0.00 0.00 33.01 29.28 1dd7 s GLN 243 CO 0.61 -0.75 1.60 -2.13 -1.32 0.00 0.00 175.29 173.30 1dd7 n ARG 244 N -1.31 2.65 0.00 9.60 0.63 0.02 -4.96 116.66 123.29 1dd7 n ARG 244 Ca 0.11 0.94 0.00 0.00 -0.92 0.00 0.00 57.85 57.98 1dd7 n ARG 244 Cb 0.52 -2.73 0.00 0.00 0.45 0.00 0.00 32.46 30.70 1dd7 n ARG 244 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1dd7 n SER 245 N 2.51 0.00 -0.60 6.15 3.41 -1.26 -4.76 113.62 119.06 1dd7 n SER 245 Ca 0.10 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.83 1dd7 n SER 245 Cb 0.36 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.42 1dd7 n SER 245 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1dd7 n ASP 246 N -0.52 2.16 0.00 4.04 5.68 -1.26 -4.02 116.55 122.63 1dd7 n ASP 246 Ca 0.00 -1.59 0.00 0.00 -0.50 0.00 0.00 54.79 52.70 1dd7 n ASP 246 Cb 0.00 0.26 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 1dd7 n ASP 246 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dd7 n GLY 247 N 1.37 1.65 1.31 6.12 0.00 -1.26 -0.41 105.19 113.97 1dd7 n GLY 247 Ca 0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.25 1dd7 n GLY 247 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dd7 n LYS 248 N -2.00 2.68 -2.59 1.61 5.02 -1.26 -4.36 118.16 117.27 1dd7 n LYS 248 Ca 0.00 -2.55 -0.01 0.00 -2.02 0.00 0.00 58.31 53.73 1dd7 n LYS 248 Cb 0.00 -1.56 0.05 0.00 -0.02 0.00 0.00 35.03 33.49 1dd7 n LYS 248 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1dd7 n HIS 249 N 1.54 1.16 -2.06 2.13 8.25 -1.26 -4.53 115.22 120.46 1dd7 n HIS 249 Ca 0.24 -1.91 -0.41 0.00 -0.26 0.00 0.00 57.72 55.37 1dd7 n HIS 249 Cb 0.61 -0.23 -0.02 0.00 1.12 0.00 0.00 29.99 31.47 1dd7 n HIS 249 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1dd7 s ASP 250 N -3.54 6.69 -0.13 0.41 1.11 -1.26 -2.92 116.67 117.02 1dd7 s ASP 250 Ca 0.29 2.73 -0.12 0.00 0.18 0.00 0.00 52.55 55.64 1dd7 s ASP 250 Cb 0.34 -2.65 -0.05 0.00 1.07 0.00 0.00 42.92 41.63 1dd7 s ASP 250 CO -0.05 -0.61 0.24 -0.36 1.18 0.00 0.00 175.17 175.56 1dd7 s PHE 251 N -0.89 3.52 -0.10 4.23 0.40 -1.26 0.05 117.98 123.94 1dd7 s PHE 251 Ca 0.52 0.59 -0.19 0.00 -0.60 0.00 0.00 56.93 57.24 1dd7 s PHE 251 Cb -0.41 -2.20 0.04 0.00 0.51 0.00 0.00 43.02 40.96 1dd7 s PHE 251 CO 0.52 0.43 0.47 1.03 0.70 0.00 0.00 175.22 178.37 1dd7 s ARG 252 N -0.15 0.70 -0.33 0.44 1.81 0.26 -3.47 118.95 118.21 1dd7 s ARG 252 Ca 0.16 0.30 -0.11 0.00 -1.72 0.00 0.00 55.73 54.35 1dd7 s ARG 252 Cb -0.13 0.33 -0.01 0.00 -0.45 0.00 0.00 34.95 34.69 1dd7 s ARG 252 CO 0.04 -0.16 0.19 -0.51 -0.68 0.00 0.00 175.30 174.18 1dd7 s LEU 253 N -0.57 4.32 0.49 2.53 1.02 -1.26 -0.50 118.68 124.70 1dd7 s LEU 253 Ca -0.07 -0.55 0.27 0.00 0.02 0.00 0.00 54.13 53.80 1dd7 s LEU 253 Cb -0.03 -2.05 1.21 0.00 0.02 0.00 0.00 46.19 45.34 1dd7 s LEU 253 CO 0.04 -0.23 1.95 -0.50 0.02 0.00 0.00 176.35 177.62 1dd7 h TRP 254 N 8.41 0.00 -4.26 0.29 4.06 -1.23 -3.41 115.95 119.81 1dd7 h TRP 254 Ca -0.31 0.00 -0.52 0.00 2.06 0.00 0.00 58.89 60.12 1dd7 h TRP 254 Cb 1.14 0.00 0.15 0.00 -1.00 0.00 0.00 29.16 29.46 1dd7 h TRP 254 CO 0.64 0.15 0.31 -0.80 -3.56 0.00 0.00 178.44 175.17 1dd7 s ASN 255 N -6.05 3.98 -0.10 -3.49 -0.87 -1.26 -4.91 114.94 102.24 1dd7 s ASN 255 Ca -0.01 2.07 0.14 0.00 -1.57 0.00 0.00 52.86 53.49 1dd7 s ASN 255 Cb 0.11 -2.55 -0.24 0.00 -0.02 0.00 0.00 41.25 38.55 1dd7 s ASN 255 CO 0.60 -2.40 0.45 -1.54 -2.57 0.00 0.00 177.10 171.65 1dd7 n SER 256 N -3.48 0.62 -4.04 -1.22 3.41 -1.26 -3.59 113.62 104.06 1dd7 n SER 256 Ca 0.11 0.27 -0.13 0.00 -0.26 0.00 0.00 58.87 58.86 1dd7 n SER 256 Cb 0.52 0.26 -0.12 0.00 -0.26 0.00 0.00 64.21 64.62 1dd7 n SER 256 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1dd7 s GLN 257 N -2.56 0.48 0.16 4.33 -0.21 -1.26 -1.11 119.66 119.50 1dd7 s GLN 257 Ca -0.07 -0.68 -0.15 0.00 0.02 0.00 0.00 55.36 54.48 1dd7 s GLN 257 Cb 0.07 -0.24 0.08 0.00 1.00 0.00 0.00 33.01 33.92 1dd7 s GLN 257 CO 0.82 0.04 1.78 -0.07 -2.12 0.00 0.00 175.29 175.75 1dd7 h LEU 258 N 4.65 0.33 -8.23 2.90 3.38 -1.61 -3.40 115.31 113.32 1dd7 h LEU 258 Ca -0.35 0.02 -0.67 0.00 0.09 0.00 0.00 57.88 56.97 1dd7 h LEU 258 Cb 1.20 -0.05 -0.33 0.00 0.09 0.00 0.00 40.66 41.58 1dd7 h LEU 258 CO 0.42 0.24 -0.84 -0.63 0.09 0.00 0.00 178.44 177.72 1dd7 s ILE 259 N -6.15 2.35 0.04 1.22 1.01 -1.26 -4.90 121.20 113.51 1dd7 s ILE 259 Ca -0.13 -0.87 -0.23 0.00 0.00 0.00 0.00 60.65 59.42 1dd7 s ILE 259 Cb 0.12 -1.98 0.05 0.00 0.01 0.00 0.00 42.46 40.67 1dd7 s ILE 259 CO 0.72 0.53 0.54 -0.60 0.00 0.00 0.00 174.94 176.13 1dd7 s ARG 260 N 0.99 1.05 0.02 2.79 3.52 -1.26 -4.85 118.95 121.20 1dd7 s ARG 260 Ca -0.02 -0.18 -0.12 0.00 -0.13 0.00 0.00 55.73 55.28 1dd7 s ARG 260 Cb -0.15 0.48 -0.06 0.00 -1.56 0.00 0.00 34.95 33.67 1dd7 s ARG 260 CO -0.04 -0.38 0.38 0.71 -0.81 0.00 0.00 175.30 175.16 1dd7 s TYR 261 N -2.33 3.66 0.44 5.12 2.02 -1.26 -1.24 117.35 123.76 1dd7 s TYR 261 Ca -0.06 0.87 -0.22 0.00 -0.37 0.00 0.00 57.07 57.29 1dd7 s TYR 261 Cb -0.01 -2.20 -0.09 0.00 -0.40 0.00 0.00 41.96 39.26 1dd7 s TYR 261 CO -0.01 0.60 1.02 0.00 -1.57 0.00 0.00 175.55 175.59 1dd7 s ALA 262 N -1.21 2.98 -0.22 3.71 0.00 0.89 -4.19 121.76 123.72 1dd7 s ALA 262 Ca 0.27 0.59 0.01 0.00 0.00 0.00 0.00 51.96 52.83 1dd7 s ALA 262 Cb -0.15 -3.24 0.03 0.00 0.00 0.00 0.00 23.12 19.77 1dd7 s ALA 262 CO 0.15 -0.18 -0.13 0.20 0.00 0.00 0.00 175.76 175.79 1dd7 s GLY 263 N -1.87 1.54 0.00 0.00 0.00 -1.15 -1.70 107.32 104.14 1dd7 s GLY 263 Ca 0.63 -1.45 0.00 0.00 0.00 0.00 0.00 44.72 43.90 1dd7 s GLY 263 CO 0.21 0.45 0.00 -1.72 0.00 0.00 0.00 173.10 172.04 1dd7 n TYR 264 N 4.58 0.00 -4.19 1.90 4.01 0.59 -4.30 117.16 119.74 1dd7 n TYR 264 Ca -0.18 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.39 1dd7 n TYR 264 Cb 0.47 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.38 1dd7 n TYR 264 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1dd7 s GLN 265 N 4.30 0.89 0.00 -0.72 -1.52 -1.26 -0.50 119.66 120.85 1dd7 s GLN 265 Ca 0.00 -1.08 -0.00 0.00 -1.95 0.00 0.00 55.36 52.33 1dd7 s GLN 265 Cb 0.00 -0.80 0.00 0.00 -0.22 0.00 0.00 33.01 31.99 1dd7 s GLN 265 CO 0.00 0.16 0.00 2.41 -0.25 0.00 0.00 175.29 177.61 1dd7 n THR 270 N 0.92 -2.60 -3.16 -0.19 -1.04 -1.26 -4.58 114.28 102.38 1dd7 n THR 270 Ca -0.18 0.61 -0.39 0.00 -2.04 0.00 0.00 64.05 62.05 1dd7 n THR 270 Cb 0.56 -2.40 -0.05 0.00 -1.82 0.00 0.00 70.33 66.62 1dd7 n THR 270 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1dd7 s ILE 271 N -0.12 5.10 -0.92 12.58 -1.09 -1.26 -5.00 121.20 130.50 1dd7 s ILE 271 Ca -0.00 1.23 -0.03 0.00 -2.23 0.00 0.00 60.65 59.62 1dd7 s ILE 271 Cb 0.00 -3.95 0.23 0.00 -1.58 0.00 0.00 42.46 37.16 1dd7 s ILE 271 CO 0.00 0.27 0.82 -0.60 -1.23 0.00 0.00 174.94 174.20 1dd7 s ARG 272 N 0.80 3.39 0.00 2.79 6.06 0.35 -4.87 118.95 127.46 1dd7 s ARG 272 Ca 0.32 -3.25 0.00 0.00 -2.50 0.00 0.00 55.73 50.30 1dd7 s ARG 272 Cb -0.17 -4.03 0.00 0.00 0.06 0.00 0.00 34.95 30.81 1dd7 s ARG 272 CO 0.14 -1.26 0.00 0.41 -2.50 0.00 0.00 175.30 172.10 1dd7 n GLY 273 N 2.41 0.28 3.50 8.12 0.00 -1.26 -0.30 105.19 117.94 1dd7 n GLY 273 Ca 0.21 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 1dd7 n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dd7 s ASP 274 N -4.00 5.99 0.45 1.61 2.15 -0.69 -4.82 116.67 117.37 1dd7 s ASP 274 Ca 0.00 -0.54 0.14 0.00 0.43 0.00 0.00 52.55 52.58 1dd7 s ASP 274 Cb 0.00 -2.12 1.03 0.00 -0.30 0.00 0.00 42.92 41.53 1dd7 s ASP 274 CO 0.00 -0.27 2.02 0.00 -0.17 0.00 0.00 175.17 176.75 1dd7 h ALA 275 N 8.49 1.75 0.00 3.66 0.00 -1.91 -2.36 119.26 128.89 1dd7 h ALA 275 Ca -0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1dd7 h ALA 275 Cb 1.15 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1dd7 h ALA 275 CO 0.65 0.19 -0.03 0.00 0.00 0.00 0.00 179.25 180.06 1dd7 h ALA 276 N 1.83 1.08 -0.40 0.00 0.00 -1.94 -2.86 119.26 116.98 1dd7 h ALA 276 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dd7 h ALA 276 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1dd7 h ALA 276 CO 0.02 0.04 0.00 0.25 0.00 0.00 0.00 179.25 179.55 1dd7 n THR 277 N -3.24 1.25 -0.27 0.00 -2.24 -0.90 -4.73 114.28 104.15 1dd7 n THR 277 Ca -0.01 -1.14 0.08 0.00 -2.27 0.00 0.00 64.05 60.70 1dd7 n THR 277 Cb 0.19 0.36 0.23 0.00 -2.10 0.00 0.00 70.33 69.01 1dd7 n THR 277 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1dd7 h LEU 278 N 2.38 0.19 0.17 3.22 3.38 -1.51 -0.81 115.31 122.34 1dd7 h LEU 278 Ca 0.00 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1dd7 h LEU 278 Cb 0.92 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1dd7 h LEU 278 CO 0.05 0.02 -0.08 -0.08 0.09 0.00 0.00 178.44 178.43 1dd7 h GLU 279 N 0.37 -0.22 -0.78 1.13 4.81 -1.85 -2.74 114.58 115.29 1dd7 h GLU 279 Ca 0.47 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.71 1dd7 h GLU 279 Cb 0.80 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.20 1dd7 h GLU 279 CO -0.49 0.08 0.48 0.35 -0.73 0.00 0.00 179.01 178.71 1dd7 h PHE 280 N -0.54 1.02 -0.45 0.92 3.57 -1.85 -2.20 116.94 117.41 1dd7 h PHE 280 Ca -0.02 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1dd7 h PHE 280 Cb 0.41 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 1dd7 h PHE 280 CO 0.02 0.67 0.26 1.15 -2.23 0.00 0.00 178.31 178.18 1dd7 h THR 281 N 1.07 1.15 -0.66 4.41 2.02 -1.15 -0.49 112.91 119.25 1dd7 h THR 281 Ca 0.28 -0.37 0.06 0.00 0.77 0.00 0.00 66.41 67.16 1dd7 h THR 281 Cb -0.07 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 66.86 1dd7 h THR 281 CO -0.06 0.16 0.37 -0.61 0.37 0.00 0.00 175.52 175.75 1dd7 h GLN 282 N 0.60 0.66 -0.65 6.66 5.75 -1.11 -1.40 115.11 125.61 1dd7 h GLN 282 Ca 0.16 -0.04 0.06 0.00 -0.15 0.00 0.00 58.65 58.68 1dd7 h GLN 282 Cb 0.02 -0.15 -0.05 0.00 1.07 0.00 0.00 27.48 28.37 1dd7 h GLN 282 CO -0.03 0.43 0.36 1.25 -2.65 0.00 0.00 178.83 178.19 1dd7 h LEU 283 N 0.68 0.53 -0.29 -2.39 5.85 -0.74 0.15 115.31 119.11 1dd7 h LEU 283 Ca 0.30 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.03 1dd7 h LEU 283 Cb 0.19 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1dd7 h LEU 283 CO -0.18 0.35 0.13 0.00 -0.34 0.00 0.00 178.44 178.39 1dd7 h ILE 285 N 0.32 1.08 0.00 0.00 2.04 -0.76 0.16 117.51 120.35 1dd7 h ILE 285 Ca 0.10 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 1dd7 h ILE 285 Cb 0.15 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 1dd7 h ILE 285 CO -0.01 0.18 -0.26 0.44 0.00 0.00 0.00 178.15 178.50 1dd7 h ASP 286 N 0.98 0.00 0.52 1.72 3.32 -0.49 -1.18 116.42 121.29 1dd7 h ASP 286 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1dd7 h ASP 286 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1dd7 h ASP 286 CO -0.15 0.26 -0.06 0.18 -1.72 0.00 0.00 179.24 177.76 1dd7 n LEU 287 N -4.10 0.17 0.00 1.55 4.77 0.13 -4.88 117.00 114.64 1dd7 n LEU 287 Ca -0.02 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1dd7 n LEU 287 Cb 0.32 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1dd7 n LEU 287 CO 0.37 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1dd7 n GLY 288 N 1.30 1.78 3.69 -0.72 0.00 -0.45 -4.94 105.19 105.86 1dd7 n GLY 288 Ca 0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 1dd7 n GLY 288 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1dd7 n TRP 289 N -0.16 2.48 -2.14 1.61 -0.00 0.32 -4.89 117.44 114.66 1dd7 n TRP 289 Ca 0.00 0.07 -0.41 0.00 -0.00 0.00 0.00 57.50 57.16 1dd7 n TRP 289 Cb 0.00 -2.64 -0.03 0.00 -0.00 0.00 0.00 31.31 28.64 1dd7 n TRP 289 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 177.69 177.90 1dd7 s LYS 290 N 1.86 3.14 -0.20 5.87 2.47 -1.26 -4.07 119.74 127.55 1dd7 s LYS 290 Ca 0.81 0.92 -0.27 0.00 -1.56 0.00 0.00 55.97 55.86 1dd7 s LYS 290 Cb -0.59 -4.22 -0.00 0.00 -1.46 0.00 0.00 37.83 31.56 1dd7 s LYS 290 CO 0.38 -2.11 0.95 -1.25 0.16 0.00 0.00 175.35 173.48 1dd7 s PRO 291 N 5.96 4.28 0.00 4.03 0.04 -1.26 -5.02 135.00 143.03 1dd7 s PRO 291 Ca 0.68 1.21 -0.00 0.00 0.04 0.00 0.00 61.00 62.93 1dd7 s PRO 291 Cb -0.16 -3.61 0.00 0.00 0.04 0.00 0.00 34.50 30.77 1dd7 s PRO 291 CO 0.28 -0.49 0.00 0.54 0.04 0.00 0.00 177.00 177.37 1dd7 n ARG 292 N 5.81 0.10 -0.52 4.56 5.12 -1.26 -5.03 116.66 125.44 1dd7 n ARG 292 Ca 0.09 -0.01 0.03 0.00 -1.93 0.00 0.00 57.85 56.03 1dd7 n ARG 292 Cb 0.47 -0.00 0.05 0.00 -1.16 0.00 0.00 32.46 31.81 1dd7 n ARG 292 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1dd7 n TYR 293 N -1.90 0.00 -1.36 -1.55 4.02 -1.26 -5.05 117.16 110.06 1dd7 n TYR 293 Ca 0.00 -0.37 -0.30 0.00 -0.01 0.00 0.00 57.90 57.22 1dd7 n TYR 293 Cb 0.00 -0.10 0.24 0.00 -0.02 0.00 0.00 39.34 39.47 1dd7 n TYR 293 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1dd7 s GLY 294 N -1.67 1.67 0.00 2.72 0.00 -1.26 -4.89 107.32 103.88 1dd7 s GLY 294 Ca 0.14 -1.18 0.23 0.00 0.00 0.00 0.00 44.72 43.90 1dd7 s GLY 294 CO -0.02 -0.27 1.32 -0.96 0.00 0.00 0.00 173.10 173.18 1dd7 n ARG 295 N -4.56 2.36 -2.53 2.90 1.85 -1.26 -4.31 116.66 111.11 1dd7 n ARG 295 Ca 0.16 -2.11 -0.11 0.00 -1.00 0.00 0.00 57.85 54.79 1dd7 n ARG 295 Cb 0.60 -1.47 0.03 0.00 -1.05 0.00 0.00 32.46 30.57 1dd7 n ARG 295 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1dd7 n PHE 296 N 1.38 1.88 -2.84 2.89 3.72 -1.26 -4.46 117.46 118.78 1dd7 n PHE 296 Ca 0.17 -2.31 -0.42 0.00 -0.05 0.00 0.00 57.45 54.83 1dd7 n PHE 296 Cb 0.58 -0.27 -0.04 0.00 -0.94 0.00 0.00 39.48 38.82 1dd7 n PHE 296 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1dd7 s ASP 297 N -3.64 6.96 -0.21 4.37 1.01 -1.26 -4.95 116.67 118.95 1dd7 s ASP 297 Ca 0.36 1.19 -0.29 0.00 0.71 0.00 0.00 52.55 54.52 1dd7 s ASP 297 Cb 0.37 -2.47 0.00 0.00 1.01 0.00 0.00 42.92 41.84 1dd7 s ASP 297 CO -0.02 -0.49 1.07 -0.69 0.21 0.00 0.00 175.17 175.25 1dd7 s VAL 298 N 2.57 4.63 0.54 -1.27 1.01 -1.26 -0.08 120.40 126.53 1dd7 s VAL 298 Ca 0.39 1.96 -0.21 0.00 0.00 0.00 0.00 61.98 64.11 1dd7 s VAL 298 Cb -0.16 -4.26 -0.05 0.00 0.00 0.00 0.00 36.38 31.91 1dd7 s VAL 298 CO 0.10 -0.16 1.27 -0.76 0.00 0.00 0.00 175.10 175.55 1dd7 s LEU 299 N 3.16 3.83 0.93 3.92 1.43 -0.37 -4.89 118.68 126.69 1dd7 s LEU 299 Ca 0.46 2.55 -0.14 0.00 -1.03 0.00 0.00 54.13 55.97 1dd7 s LEU 299 Cb -0.16 -4.36 0.16 0.00 0.03 0.00 0.00 46.19 41.86 1dd7 s LEU 299 CO 0.08 -1.43 1.21 -2.16 0.23 0.00 0.00 176.35 174.28 1dd7 s PRO 300 N -2.98 0.94 -0.09 1.29 0.04 -1.26 -4.72 135.00 128.22 1dd7 s PRO 300 Ca 0.71 -0.05 -0.19 0.00 0.04 0.00 0.00 61.00 61.51 1dd7 s PRO 300 Cb -0.35 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 1dd7 s PRO 300 CO 0.40 -2.27 0.53 -0.51 0.04 0.00 0.00 177.00 175.20 1dd7 s LEU 301 N -5.95 4.31 -0.48 -3.56 1.43 0.99 -4.88 118.68 110.53 1dd7 s LEU 301 Ca 0.68 0.94 -0.08 0.00 -1.03 0.00 0.00 54.13 54.63 1dd7 s LEU 301 Cb -0.09 -2.80 0.12 0.00 0.03 0.00 0.00 46.19 43.46 1dd7 s LEU 301 CO 0.52 0.00 0.34 -0.69 0.23 0.00 0.00 176.35 176.76 1dd7 s VAL 302 N 0.50 4.09 -0.20 -1.59 1.01 -1.26 -1.06 120.40 121.89 1dd7 s VAL 302 Ca 0.29 -1.91 -0.07 0.00 0.00 0.00 0.00 61.98 60.28 1dd7 s VAL 302 Cb -0.16 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1dd7 s VAL 302 CO 0.13 -0.78 0.07 -0.76 0.00 0.00 0.00 175.10 173.76 1dd7 s LEU 303 N 1.22 3.70 -0.20 3.92 1.43 -0.35 -0.64 118.68 127.75 1dd7 s LEU 303 Ca 0.07 -0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.13 1dd7 s LEU 303 Cb -0.25 -1.95 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 1dd7 s LEU 303 CO -0.02 0.10 -0.06 -1.58 0.23 0.00 0.00 176.35 175.03 1dd7 s GLN 304 N 0.79 3.38 -0.04 1.70 0.74 0.34 -0.18 119.66 126.39 1dd7 s GLN 304 Ca 0.04 -0.63 0.07 0.00 0.05 0.00 0.00 55.36 54.88 1dd7 s GLN 304 Cb -0.13 -2.94 -0.02 0.00 1.10 0.00 0.00 33.01 31.02 1dd7 s GLN 304 CO 0.02 -0.12 -0.25 0.00 -0.55 0.00 0.00 175.29 174.39 1dd7 s ALA 305 N 1.27 2.19 -1.25 1.58 0.00 -1.26 -0.57 121.76 123.72 1dd7 s ALA 305 Ca 0.03 -1.08 -0.05 0.00 0.00 0.00 0.00 51.96 50.87 1dd7 s ALA 305 Cb -0.14 -0.63 0.03 0.00 0.00 0.00 0.00 23.12 22.37 1dd7 s ALA 305 CO -0.02 0.47 0.30 -3.47 0.00 0.00 0.00 175.76 173.05 1dd7 n ASP 306 N 2.69 -4.22 0.00 0.00 2.03 -1.23 -1.37 116.55 114.45 1dd7 n ASP 306 Ca -0.17 -0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.01 1dd7 n ASP 306 Cb 0.52 -3.51 0.00 0.00 -0.72 0.00 0.00 41.12 37.41 1dd7 n ASP 306 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dd7 n GLY 307 N -1.08 0.71 1.84 0.27 0.00 0.11 -4.44 105.19 102.59 1dd7 n GLY 307 Ca -0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 1dd7 n GLY 307 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dd7 n GLN 308 N -2.13 -1.04 -2.49 1.61 1.13 -0.47 -4.84 117.38 109.16 1dd7 n GLN 308 Ca 0.00 -0.96 -0.35 0.00 -1.94 0.00 0.00 57.00 53.75 1dd7 n GLN 308 Cb 0.02 -0.71 -0.03 0.00 0.11 0.00 0.00 30.24 29.64 1dd7 n GLN 308 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1dd7 s ASP 309 N -3.26 6.34 0.39 1.08 1.11 -1.26 -4.62 116.67 116.46 1dd7 s ASP 309 Ca 0.36 2.01 -0.26 0.00 0.18 0.00 0.00 52.55 54.84 1dd7 s ASP 309 Cb -0.02 -2.57 -0.09 0.00 1.07 0.00 0.00 42.92 41.31 1dd7 s ASP 309 CO 0.26 -0.78 1.29 -2.16 1.18 0.00 0.00 175.17 174.96 1dd7 s PRO 310 N -3.04 4.04 -0.08 8.23 0.04 -1.26 -4.71 135.00 138.22 1dd7 s PRO 310 Ca 0.66 2.14 -0.01 0.00 0.04 0.00 0.00 61.00 63.83 1dd7 s PRO 310 Cb -0.19 -2.80 -0.03 0.00 0.04 0.00 0.00 34.50 31.51 1dd7 s PRO 310 CO 0.23 -0.43 -0.03 -1.21 0.04 0.00 0.00 177.00 175.60 1dd7 s GLU 311 N -2.17 2.88 -0.15 4.56 2.02 0.74 -4.85 118.70 121.74 1dd7 s GLU 311 Ca 0.56 -0.48 -0.15 0.00 0.02 0.00 0.00 54.97 54.92 1dd7 s GLU 311 Cb -0.38 -2.70 -0.05 0.00 0.10 0.00 0.00 34.13 31.11 1dd7 s GLU 311 CO 0.49 0.67 0.33 0.08 0.02 0.00 0.00 175.26 176.85 1dd7 s VAL 312 N -0.81 5.28 -0.05 2.63 1.01 -1.26 -1.21 120.40 125.99 1dd7 s VAL 312 Ca 0.12 0.63 0.01 0.00 0.00 0.00 0.00 61.98 62.74 1dd7 s VAL 312 Cb -0.11 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.62 1dd7 s VAL 312 CO 0.02 0.38 -0.04 -0.36 0.00 0.00 0.00 175.10 175.10 1dd7 s PHE 313 N 0.48 0.72 0.18 5.22 0.08 -0.23 -4.96 117.98 119.47 1dd7 s PHE 313 Ca 0.18 -0.20 -0.30 0.00 0.12 0.00 0.00 56.93 56.74 1dd7 s PHE 313 Cb -0.13 -0.67 -0.08 0.00 -0.57 0.00 0.00 43.02 41.56 1dd7 s PHE 313 CO 0.05 -0.21 1.19 -2.00 -0.10 0.00 0.00 175.22 174.16 1dd7 s GLU 314 N 1.05 4.50 -0.15 0.44 2.56 -1.26 -0.01 118.70 125.83 1dd7 s GLU 314 Ca -0.09 1.87 -0.28 0.00 0.00 0.00 0.00 54.97 56.46 1dd7 s GLU 314 Cb -0.14 -3.24 -0.01 0.00 2.00 0.00 0.00 34.13 32.74 1dd7 s GLU 314 CO -0.01 -0.08 0.97 0.42 -0.56 0.00 0.00 175.26 176.00 1dd7 s ILE 315 N -0.06 4.78 -0.35 -3.70 1.01 -1.26 -4.90 121.20 116.73 1dd7 s ILE 315 Ca 0.53 1.94 -0.38 0.00 0.00 0.00 0.00 60.65 62.73 1dd7 s ILE 315 Cb -0.32 -4.27 -0.14 0.00 0.01 0.00 0.00 42.46 37.74 1dd7 s ILE 315 CO 0.36 -0.04 2.07 -2.65 0.00 0.00 0.00 174.94 174.69 1dd7 n PRO 316 N 5.39 0.94 -0.38 2.79 -0.02 -1.26 -4.79 135.00 137.66 1dd7 n PRO 316 Ca 0.08 0.28 0.38 0.00 -2.02 0.00 0.00 63.50 62.23 1dd7 n PRO 316 Cb 0.48 -2.22 0.76 0.00 -0.02 0.00 0.00 33.50 32.50 1dd7 n PRO 316 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1dd7 h PRO 317 N 10.54 0.00 0.00 0.52 0.13 -1.96 0.55 132.00 141.78 1dd7 h PRO 317 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1dd7 h PRO 317 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1dd7 h PRO 317 CO 1.02 0.00 0.00 0.38 -0.23 0.00 0.00 178.00 179.17 1dd7 h ASP 318 N 0.00 0.00 1.37 1.44 2.03 -2.04 -2.87 116.42 116.34 1dd7 h ASP 318 Ca 0.63 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.93 1dd7 h ASP 318 Cb 2.57 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 41.07 1dd7 h ASP 318 CO -0.01 0.00 0.00 -0.07 -1.03 0.00 0.00 179.24 178.13 1dd7 h LEU 319 N 0.00 0.00 -8.31 0.15 3.38 -0.22 -3.43 115.31 106.88 1dd7 h LEU 319 Ca 0.00 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.25 1dd7 h LEU 319 Cb 0.61 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.15 1dd7 h LEU 319 CO 0.00 0.00 -0.17 -0.69 0.09 0.00 0.00 178.44 177.67 1dd7 s VAL 320 N -3.18 5.09 -0.23 1.22 1.01 -1.09 -4.82 120.40 118.40 1dd7 s VAL 320 Ca 0.08 -0.90 -0.21 0.00 0.00 0.00 0.00 61.98 60.95 1dd7 s VAL 320 Cb 0.11 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 1dd7 s VAL 320 CO 0.56 -0.71 0.67 -0.22 0.00 0.00 0.00 175.10 175.41 1dd7 s LEU 321 N 2.03 4.09 -0.03 3.92 2.96 -1.26 -5.03 118.68 125.36 1dd7 s LEU 321 Ca 0.08 0.82 0.06 0.00 -0.22 0.00 0.00 54.13 54.87 1dd7 s LEU 321 Cb -0.23 -2.94 -0.02 0.00 0.50 0.00 0.00 46.19 43.50 1dd7 s LEU 321 CO 0.08 -0.37 -0.20 -1.61 -1.32 0.00 0.00 176.35 172.93 1dd7 s GLU 322 N 2.40 2.29 -0.29 1.98 2.02 -1.26 0.17 118.70 126.01 1dd7 s GLU 322 Ca 0.29 -0.82 -0.15 0.00 0.02 0.00 0.00 54.97 54.31 1dd7 s GLU 322 Cb -0.16 -2.21 -0.03 0.00 0.10 0.00 0.00 34.13 31.83 1dd7 s GLU 322 CO 0.09 0.59 0.37 0.08 0.02 0.00 0.00 175.26 176.41 1dd7 s VAL 323 N -0.70 5.17 -0.76 2.63 1.01 0.38 -4.87 120.40 123.25 1dd7 s VAL 323 Ca 0.11 0.41 -0.26 0.00 0.00 0.00 0.00 61.98 62.23 1dd7 s VAL 323 Cb -0.10 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.57 1dd7 s VAL 323 CO 0.00 0.08 1.29 0.42 0.00 0.00 0.00 175.10 176.88 1dd7 s THR 324 N 2.07 3.76 0.06 3.92 -4.23 -1.26 -0.67 115.64 119.28 1dd7 s THR 324 Ca 0.14 0.28 -0.28 0.00 -1.18 0.00 0.00 61.69 60.65 1dd7 s THR 324 Cb -0.16 -4.93 -0.15 0.00 1.34 0.00 0.00 72.50 68.61 1dd7 s THR 324 CO 0.11 -1.85 1.43 0.24 -0.54 0.00 0.00 174.62 174.00 1dd7 h MET 325 N 9.99 -0.87 0.00 3.99 2.86 -0.96 -3.48 114.93 126.46 1dd7 h MET 325 Ca -0.24 0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 1dd7 h MET 325 Cb 1.05 0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.90 1dd7 h MET 325 CO 1.29 -0.58 0.00 -0.85 1.06 0.00 0.00 176.91 177.83 1dd7 n GLU 335 N -4.78 0.00 -0.15 1.72 -0.00 -1.26 -4.89 120.64 111.27 1dd7 n GLU 335 Ca -0.11 0.00 0.14 0.00 -0.00 0.00 0.00 57.16 57.19 1dd7 n GLU 335 Cb 0.38 0.00 0.48 0.00 -0.00 0.00 0.00 31.44 32.30 1dd7 n GLU 335 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1dd7 h LEU 336 N 0.00 0.43 2.32 -1.84 4.07 -2.09 -3.45 115.31 114.74 1dd7 h LEU 336 Ca 0.00 0.02 -0.39 0.00 0.08 0.00 0.00 57.88 57.59 1dd7 h LEU 336 Cb 0.00 -0.07 -0.06 0.00 1.08 0.00 0.00 40.66 41.61 1dd7 h LEU 336 CO 0.00 0.23 -0.46 0.61 -1.08 0.00 0.00 178.44 177.75 1dd7 n GLY 337 N -1.51 0.24 3.79 0.83 0.00 -1.26 -4.95 105.19 102.33 1dd7 n GLY 337 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1dd7 n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dd7 s LEU 338 N -5.53 4.23 0.00 0.99 1.43 -1.26 -4.99 118.68 113.54 1dd7 s LEU 338 Ca 0.00 1.86 -0.11 0.00 -1.03 0.00 0.00 54.13 54.86 1dd7 s LEU 338 Cb 0.00 -4.14 0.04 0.00 0.03 0.00 0.00 46.19 42.12 1dd7 s LEU 338 CO 0.00 -0.22 0.70 2.29 0.23 0.00 0.00 176.35 179.35 1dd7 n LYS 339 N 0.22 1.00 -3.46 1.70 2.85 -1.26 -0.29 118.16 118.92 1dd7 n LYS 339 Ca 0.03 -2.45 -0.11 0.00 -1.05 0.00 0.00 58.31 54.74 1dd7 n LYS 339 Cb 0.51 2.78 -0.02 0.00 -0.65 0.00 0.00 35.03 37.65 1dd7 n LYS 339 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 177.40 176.89 1dd7 s TRP 340 N -2.39 -0.46 0.45 5.58 -0.11 0.16 -4.81 118.94 117.36 1dd7 s TRP 340 Ca 0.21 0.32 -0.20 0.00 1.22 0.00 0.00 56.10 57.64 1dd7 s TRP 340 Cb -0.04 0.54 -0.10 0.00 -1.50 0.00 0.00 33.47 32.37 1dd7 s TRP 340 CO 0.15 -0.71 0.96 1.52 -4.62 0.00 0.00 176.95 174.26 1dd7 s TYR 341 N -3.33 3.31 0.02 5.86 1.13 -1.26 0.14 117.35 123.21 1dd7 s TYR 341 Ca 0.02 1.59 0.04 0.00 -1.41 0.00 0.00 57.07 57.31 1dd7 s TYR 341 Cb -0.01 -2.86 -0.25 0.00 -1.10 0.00 0.00 41.96 37.75 1dd7 s TYR 341 CO -0.10 -0.20 0.90 0.00 -2.51 0.00 0.00 175.55 173.64 1dd7 h ALA 342 N 1.73 0.44 -2.32 9.51 0.00 -0.62 -3.44 119.26 124.56 1dd7 h ALA 342 Ca -0.49 -1.17 -0.67 0.00 0.00 0.00 0.00 54.91 52.58 1dd7 h ALA 342 Cb 1.18 0.23 -0.17 0.00 0.00 0.00 0.00 17.79 19.04 1dd7 h ALA 342 CO 0.61 1.30 -0.08 -1.17 0.00 0.00 0.00 179.25 179.92 1dd7 s LEU 343 N -6.66 4.68 -0.50 0.00 2.96 -1.26 -4.60 118.68 113.30 1dd7 s LEU 343 Ca -0.05 -0.49 -0.19 0.00 -0.22 0.00 0.00 54.13 53.17 1dd7 s LEU 343 Cb 0.08 -2.53 0.05 0.00 0.50 0.00 0.00 46.19 44.30 1dd7 s LEU 343 CO 0.83 -0.64 0.63 -2.16 -1.32 0.00 0.00 176.35 173.70 1dd7 s PRO 344 N 2.40 3.15 -0.14 0.98 0.04 -1.26 -4.66 135.00 135.51 1dd7 s PRO 344 Ca 0.16 -0.81 0.01 0.00 0.04 0.00 0.00 61.00 60.40 1dd7 s PRO 344 Cb -0.16 -4.08 0.02 0.00 0.04 0.00 0.00 34.50 30.32 1dd7 s PRO 344 CO 0.15 -1.20 -0.15 0.00 0.04 0.00 0.00 177.00 175.84 1dd7 s ALA 345 N 2.69 1.90 -0.13 8.56 0.00 -1.26 -2.59 121.76 130.93 1dd7 s ALA 345 Ca 0.16 -0.91 -0.28 0.00 0.00 0.00 0.00 51.96 50.94 1dd7 s ALA 345 Cb -0.18 -1.02 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 1dd7 s ALA 345 CO 0.13 -0.29 0.92 0.08 0.00 0.00 0.00 175.76 176.60 1dd7 s VAL 346 N 1.32 4.84 -0.05 0.00 1.01 0.22 -1.59 120.40 126.15 1dd7 s VAL 346 Ca 0.02 1.86 0.18 0.00 0.00 0.00 0.00 61.98 64.04 1dd7 s VAL 346 Cb -0.13 -4.23 -0.28 0.00 0.00 0.00 0.00 36.38 31.73 1dd7 s VAL 346 CO -0.09 0.03 0.41 0.00 0.00 0.00 0.00 175.10 175.45 1dd7 n ALA 347 N 5.01 2.72 -1.17 5.51 0.00 -0.27 -1.66 120.51 130.66 1dd7 n ALA 347 Ca 0.07 -0.44 0.02 0.00 0.00 0.00 0.00 53.44 53.09 1dd7 n ALA 347 Cb 0.49 -0.63 0.23 0.00 0.00 0.00 0.00 19.45 19.54 1dd7 n ALA 347 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1dd7 n ASN 348 N -2.12 3.36 -4.98 0.00 0.23 -1.24 -4.47 115.26 106.05 1dd7 n ASN 348 Ca -0.03 -3.32 -0.20 0.00 -0.53 0.00 0.00 54.58 50.49 1dd7 n ASN 348 Cb 0.47 -0.59 0.01 0.00 -2.08 0.00 0.00 39.78 37.59 1dd7 n ASN 348 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 1dd7 s MET 349 N -3.01 2.93 -0.10 -3.83 -1.94 -1.26 -4.19 119.30 107.90 1dd7 s MET 349 Ca 0.44 -0.82 0.02 0.00 -1.71 0.00 0.00 55.69 53.62 1dd7 s MET 349 Cb 0.37 -2.65 -0.01 0.00 2.01 0.00 0.00 34.83 34.55 1dd7 s MET 349 CO 0.06 -0.27 -0.17 -1.17 -0.01 0.00 0.00 175.02 173.45 1dd7 s LEU 350 N -4.46 2.49 -0.27 -0.03 0.20 0.14 -4.22 118.68 112.54 1dd7 s LEU 350 Ca 0.50 -0.39 -0.13 0.00 0.69 0.00 0.00 54.13 54.80 1dd7 s LEU 350 Cb -0.10 -1.53 -0.04 0.00 -0.43 0.00 0.00 46.19 44.09 1dd7 s LEU 350 CO 0.35 0.20 0.30 -0.22 -0.29 0.00 0.00 176.35 176.69 1dd7 s LEU 351 N 0.13 4.04 -0.13 -0.68 2.96 -0.43 0.42 118.68 124.99 1dd7 s LEU 351 Ca -0.09 0.18 -0.03 0.00 -0.22 0.00 0.00 54.13 53.98 1dd7 s LEU 351 Cb -0.15 -2.31 -0.03 0.00 0.50 0.00 0.00 46.19 44.20 1dd7 s LEU 351 CO 0.05 -0.13 -0.02 -0.70 -1.32 0.00 0.00 176.35 174.24 1dd7 s GLU 352 N 1.91 3.42 -0.20 1.98 -6.30 -0.48 0.49 118.70 119.52 1dd7 s GLU 352 Ca 0.12 -0.48 -0.11 0.00 -2.50 0.00 0.00 54.97 52.01 1dd7 s GLU 352 Cb -0.16 -2.87 0.07 0.00 0.00 0.00 0.00 34.13 31.16 1dd7 s GLU 352 CO 0.10 0.41 0.47 0.54 0.02 0.00 0.00 175.26 176.81 1dd7 s VAL 353 N -0.09 -0.07 -1.60 3.70 0.11 -0.38 -1.64 120.40 120.44 1dd7 s VAL 353 Ca 0.03 0.08 -0.17 0.00 -2.93 0.00 0.00 61.98 58.98 1dd7 s VAL 353 Cb -0.13 -0.70 0.15 0.00 -1.53 0.00 0.00 36.38 34.17 1dd7 s VAL 353 CO 0.02 0.03 0.68 0.61 -3.33 0.00 0.00 175.10 173.11 1dd7 n GLY 354 N 4.36 -0.45 2.35 6.54 0.00 -1.26 -0.18 105.19 116.55 1dd7 n GLY 354 Ca -0.22 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1dd7 n GLY 354 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dd7 n GLY 355 N -1.25 2.55 3.86 -0.02 0.00 -1.26 -3.07 105.19 106.00 1dd7 n GLY 355 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 1dd7 n GLY 355 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dd7 s LEU 356 N 0.00 3.98 -0.03 0.99 1.43 0.75 -4.95 118.68 120.85 1dd7 s LEU 356 Ca 0.00 1.16 0.03 0.00 -1.03 0.00 0.00 54.13 54.29 1dd7 s LEU 356 Cb 0.00 -3.99 0.00 0.00 0.03 0.00 0.00 46.19 42.24 1dd7 s LEU 356 CO 0.00 -0.27 -0.11 -1.61 0.23 0.00 0.00 176.35 174.59 1dd7 s GLU 357 N -3.34 1.20 -0.42 1.70 2.02 -1.26 -1.25 118.70 117.35 1dd7 s GLU 357 Ca 0.52 -0.38 0.04 0.00 0.02 0.00 0.00 54.97 55.17 1dd7 s GLU 357 Cb -0.10 -1.08 0.11 0.00 0.10 0.00 0.00 34.13 33.16 1dd7 s GLU 357 CO 0.24 0.13 0.15 -0.06 0.02 0.00 0.00 175.26 175.74 1dd7 s PHE 358 N 0.21 3.35 0.13 1.61 0.40 0.18 -0.80 117.98 123.07 1dd7 s PHE 358 Ca -0.04 -3.01 0.32 0.00 -0.60 0.00 0.00 56.93 53.60 1dd7 s PHE 358 Cb -0.10 -2.79 1.65 0.00 0.51 0.00 0.00 43.02 42.30 1dd7 s PHE 358 CO 0.01 -0.85 1.99 -1.35 0.70 0.00 0.00 175.22 175.72 1dd7 h PRO 359 N 7.11 0.00 -4.08 0.24 0.11 -1.82 -1.14 132.00 132.41 1dd7 h PRO 359 Ca -0.06 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.47 1dd7 h PRO 359 Cb 0.96 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.68 1dd7 h PRO 359 CO 0.59 0.00 -0.78 0.00 -0.21 0.00 0.00 178.00 177.60 1dd7 s ALA 360 N -3.76 1.68 -0.48 -0.75 0.00 -1.23 -4.63 121.76 112.60 1dd7 s ALA 360 Ca -0.02 -1.21 0.06 0.00 0.00 0.00 0.00 51.96 50.79 1dd7 s ALA 360 Cb 0.10 -1.38 0.27 0.00 0.00 0.00 0.00 23.12 22.10 1dd7 s ALA 360 CO 0.35 -1.23 0.97 0.00 0.00 0.00 0.00 175.76 175.85 1dd7 s PRO 362 N 0.56 4.12 0.22 0.00 0.04 -1.17 -4.73 135.00 134.03 1dd7 s PRO 362 Ca 0.29 2.57 0.00 0.00 0.04 0.00 0.00 61.00 63.90 1dd7 s PRO 362 Cb 0.25 -2.98 -0.05 0.00 0.04 0.00 0.00 34.50 31.76 1dd7 s PRO 362 CO -0.19 -0.55 0.10 -0.59 0.04 0.00 0.00 177.00 175.81 1dd7 s PHE 363 N -0.88 1.31 0.24 0.56 -0.12 -0.66 -1.54 117.98 116.89 1dd7 s PHE 363 Ca 0.55 -1.25 -0.14 0.00 -0.05 0.00 0.00 56.93 56.04 1dd7 s PHE 363 Cb -0.47 -0.72 0.00 0.00 -0.63 0.00 0.00 43.02 41.21 1dd7 s PHE 363 CO 0.60 -0.46 0.49 0.54 -0.05 0.00 0.00 175.22 176.34 1dd7 s ASN 364 N -3.22 -0.12 0.00 1.98 4.22 -0.85 -0.61 114.94 116.35 1dd7 s ASN 364 Ca 0.36 -0.85 0.00 0.00 -2.14 0.00 0.00 52.86 50.23 1dd7 s ASN 364 Cb 0.07 0.59 0.00 0.00 1.28 0.00 0.00 41.25 43.19 1dd7 s ASN 364 CO 0.11 -1.13 0.00 0.61 -2.04 0.00 0.00 177.10 174.65 1dd7 n GLY 365 N -0.37 5.12 3.19 0.45 0.00 -1.07 -3.64 105.19 108.87 1dd7 n GLY 365 Ca -0.03 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 45.10 1dd7 n GLY 365 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1dd7 s TRP 366 N 1.21 0.99 0.81 1.61 -2.14 -1.26 -4.39 118.94 115.77 1dd7 s TRP 366 Ca 0.00 -0.89 -0.13 0.00 2.66 0.00 0.00 56.10 57.74 1dd7 s TRP 366 Cb 0.00 -0.56 0.08 0.00 -3.10 0.00 0.00 33.47 29.90 1dd7 s TRP 366 CO 0.00 -0.10 1.18 0.66 -2.66 0.00 0.00 176.95 176.02 1dd7 n TYR 367 N -0.09 1.19 -0.07 1.66 4.01 -1.25 -4.72 117.16 117.88 1dd7 n TYR 367 Ca -0.11 0.40 -0.08 0.00 -0.16 0.00 0.00 57.90 57.95 1dd7 n TYR 367 Cb 0.61 -2.10 -0.05 0.00 -0.31 0.00 0.00 39.34 37.49 1dd7 n TYR 367 CO 0.00 0.00 0.00 0.52 -0.46 0.00 0.00 176.86 176.92 1dd7 h MET 368 N -0.95 0.00 0.00 -0.72 2.86 -1.93 0.56 114.93 114.76 1dd7 h MET 368 Ca -0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 1dd7 h MET 368 Cb 1.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.96 1dd7 h MET 368 CO 0.45 0.40 0.00 0.09 1.06 0.00 0.00 176.91 178.91 1dd7 n ASN 413 N -4.65 0.00 0.08 1.22 5.03 -1.26 -4.52 115.26 111.17 1dd7 n ASN 413 Ca -0.09 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.36 1dd7 n ASN 413 Cb 0.28 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 39.00 1dd7 n ASN 413 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1dd7 h VAL 414 N 0.00 0.75 -0.88 2.41 2.07 -2.05 -3.16 116.25 115.38 1dd7 h VAL 414 Ca 0.00 -2.20 0.02 0.00 0.82 0.00 0.00 66.70 65.34 1dd7 h VAL 414 Cb 0.00 2.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.99 1dd7 h VAL 414 CO 0.00 0.43 0.58 0.00 0.02 0.00 0.00 177.57 178.60 1dd7 h ALA 415 N 1.42 1.41 0.54 1.67 0.00 -1.99 -0.15 119.26 122.16 1dd7 h ALA 415 Ca -0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1dd7 h ALA 415 Cb 1.52 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.98 1dd7 h ALA 415 CO 0.06 0.53 -0.26 0.28 0.00 0.00 0.00 179.25 179.86 1dd7 h VAL 416 N 1.15 0.44 -0.99 0.00 2.07 -1.90 -0.62 116.25 116.40 1dd7 h VAL 416 Ca 0.34 -0.16 0.23 0.00 0.82 0.00 0.00 66.70 67.93 1dd7 h VAL 416 Cb -0.06 0.51 -0.09 0.00 -1.52 0.00 0.00 31.29 30.13 1dd7 h VAL 416 CO -0.09 0.03 0.64 -0.07 0.02 0.00 0.00 177.57 178.10 1dd7 h LEU 417 N -0.83 0.49 -0.03 2.57 3.38 -1.33 0.30 115.31 119.86 1dd7 h LEU 417 Ca -0.07 0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1dd7 h LEU 417 Cb 0.60 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.35 1dd7 h LEU 417 CO 0.12 0.15 -0.50 -0.74 0.09 0.00 0.00 178.44 177.56 1dd7 h HIS 418 N 0.46 0.55 -0.33 1.13 -0.00 -0.77 -3.14 115.15 113.05 1dd7 h HIS 418 Ca 0.55 -0.28 -0.10 0.00 -0.00 0.00 0.00 60.37 60.54 1dd7 h HIS 418 Cb 1.29 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 28.62 1dd7 h HIS 418 CO -0.00 1.08 -0.19 0.77 -0.00 0.00 0.00 177.93 179.59 1dd7 h SER 419 N -0.13 0.62 -0.30 3.26 0.02 0.59 0.29 113.55 117.89 1dd7 h SER 419 Ca -0.05 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.69 1dd7 h SER 419 Cb 1.19 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 1dd7 h SER 419 CO 0.10 0.81 0.17 -0.26 -1.14 0.00 0.00 176.83 176.51 1dd7 h PHE 420 N 0.55 0.41 -0.33 3.45 -1.00 -1.14 -0.74 116.94 118.14 1dd7 h PHE 420 Ca 0.09 -0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.82 1dd7 h PHE 420 Cb 0.63 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 40.05 1dd7 h PHE 420 CO 0.03 0.33 0.06 1.96 -1.61 0.00 0.00 178.31 179.08 1dd7 h GLN 421 N 0.37 0.54 -0.99 1.51 4.20 -1.40 0.11 115.11 119.45 1dd7 h GLN 421 Ca 0.11 -0.14 0.02 0.00 0.06 0.00 0.00 58.65 58.69 1dd7 h GLN 421 Cb 0.06 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.72 1dd7 h GLN 421 CO -0.02 0.62 0.65 0.87 -0.67 0.00 0.00 178.83 180.29 1dd7 h LYS 422 N 0.38 1.26 -0.45 1.46 6.56 -0.24 -1.66 116.57 123.88 1dd7 h LYS 422 Ca 0.10 -0.08 0.00 0.00 -1.06 0.00 0.00 60.65 59.62 1dd7 h LYS 422 Cb 0.34 -0.28 0.00 0.00 -0.57 0.00 0.00 32.23 31.72 1dd7 h LYS 422 CO 0.01 0.83 0.00 1.04 -2.06 0.00 0.00 179.45 179.27 1dd7 n GLN 423 N -4.41 2.04 -3.78 3.15 6.02 -0.30 -4.95 117.38 115.15 1dd7 n GLN 423 Ca 0.12 -1.62 -0.26 0.00 -0.01 0.00 0.00 57.00 55.24 1dd7 n GLN 423 Cb 0.05 -1.35 0.04 0.00 1.02 0.00 0.00 30.24 30.00 1dd7 n GLN 423 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1dd7 n ASN 424 N 0.81 -3.81 -4.53 1.08 3.02 -0.62 -4.98 115.26 106.23 1dd7 n ASN 424 Ca 0.15 -0.75 -0.35 0.00 -0.03 0.00 0.00 54.58 53.60 1dd7 n ASN 424 Cb 0.38 -4.16 -0.11 0.00 -0.61 0.00 0.00 39.78 35.28 1dd7 n ASN 424 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1dd7 s VAL 425 N -3.42 4.38 0.18 2.41 1.01 0.28 -4.08 120.40 121.17 1dd7 s VAL 425 Ca 0.42 -0.17 -0.32 0.00 0.00 0.00 0.00 61.98 61.91 1dd7 s VAL 425 Cb -0.21 -2.99 -0.12 0.00 0.00 0.00 0.00 36.38 33.06 1dd7 s VAL 425 CO 0.81 0.43 1.72 0.41 0.00 0.00 0.00 175.10 178.46 1dd7 n THR 426 N 4.03 0.08 -4.24 3.92 -1.04 -0.52 -4.23 114.28 112.27 1dd7 n THR 426 Ca -0.17 -0.01 -0.15 0.00 -2.04 0.00 0.00 64.05 61.68 1dd7 n THR 426 Cb 0.52 -1.93 -0.10 0.00 -1.82 0.00 0.00 70.33 67.00 1dd7 n THR 426 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1dd7 s ILE 427 N 1.47 1.19 -1.46 12.58 -4.36 -1.26 -3.95 121.20 125.40 1dd7 s ILE 427 Ca 0.77 -1.94 -0.13 0.00 -0.26 0.00 0.00 60.65 59.09 1dd7 s ILE 427 Cb -0.54 -1.72 0.04 0.00 1.25 0.00 0.00 42.46 41.49 1dd7 s ILE 427 CO 0.35 -0.65 2.30 0.80 0.24 0.00 0.00 174.94 177.97 1dd7 n MET 428 N 0.04 3.06 -2.49 0.37 0.00 0.20 -4.67 117.12 113.63 1dd7 n MET 428 Ca -0.12 -2.64 -0.23 0.00 -0.00 0.00 0.00 57.70 54.71 1dd7 n MET 428 Cb 0.59 -3.18 0.07 0.00 0.00 0.00 0.00 33.22 30.70 1dd7 n MET 428 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 1dd7 s ASP 429 N 2.81 4.87 0.29 6.12 1.47 -1.26 -4.78 116.67 126.19 1dd7 s ASP 429 Ca 0.49 0.04 0.04 0.00 1.18 0.00 0.00 52.55 54.30 1dd7 s ASP 429 Cb 0.14 -0.71 0.70 0.00 -0.34 0.00 0.00 42.92 42.71 1dd7 s ASP 429 CO -0.08 -1.48 1.75 0.45 0.68 0.00 0.00 175.17 176.49 1dd7 h HIS 430 N -0.30 0.90 0.12 2.11 3.86 -1.98 0.47 115.15 120.33 1dd7 h HIS 430 Ca -0.41 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 58.83 1dd7 h HIS 430 Cb 1.29 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 29.51 1dd7 h HIS 430 CO 0.18 0.14 -0.06 1.25 0.86 0.00 0.00 177.93 180.31 1dd7 h HIS 431 N 0.63 -0.14 -0.66 2.45 -0.00 -1.95 0.11 115.15 115.59 1dd7 h HIS 431 Ca 0.55 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.87 1dd7 h HIS 431 Cb 0.91 0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 28.34 1dd7 h HIS 431 CO -0.05 0.03 0.22 1.15 -0.00 0.00 0.00 177.93 179.27 1dd7 h THR 432 N -0.29 1.24 -0.53 6.26 2.02 -1.56 0.42 112.91 120.47 1dd7 h THR 432 Ca -0.02 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 1dd7 h THR 432 Cb 0.24 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1dd7 h THR 432 CO 0.03 0.32 0.28 0.00 0.37 0.00 0.00 175.52 176.51 1dd7 h ALA 433 N 1.27 0.68 -0.04 6.16 0.00 0.14 0.13 119.26 127.62 1dd7 h ALA 433 Ca 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1dd7 h ALA 433 Cb 0.25 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1dd7 h ALA 433 CO -0.01 0.22 -0.03 1.03 0.00 0.00 0.00 179.25 180.46 1dd7 h SER 434 N 0.71 0.10 0.11 0.00 0.87 -0.11 -2.63 113.55 112.60 1dd7 h SER 434 Ca 0.19 -0.47 0.01 0.00 -1.23 0.00 0.00 61.79 60.29 1dd7 h SER 434 Cb 0.08 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 1dd7 h SER 434 CO -0.03 0.54 -0.14 -0.08 -0.53 0.00 0.00 176.83 176.59 1dd7 h GLU 435 N -0.35 -0.29 -0.45 2.24 4.81 0.01 -0.51 114.58 120.04 1dd7 h GLU 435 Ca 0.01 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 1dd7 h GLU 435 Cb 0.51 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1dd7 h GLU 435 CO 0.01 -0.19 -0.01 0.66 -0.73 0.00 0.00 179.01 178.75 1dd7 h SER 436 N -0.30 0.79 -0.57 1.04 4.64 -0.81 -1.61 113.55 116.74 1dd7 h SER 436 Ca 0.02 -0.31 0.01 0.00 -0.47 0.00 0.00 61.79 61.03 1dd7 h SER 436 Cb 0.30 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.15 1dd7 h SER 436 CO -0.07 0.91 0.37 0.15 -0.87 0.00 0.00 176.83 177.33 1dd7 h PHE 437 N 0.65 0.70 -0.10 4.77 3.57 -1.45 0.29 116.94 125.37 1dd7 h PHE 437 Ca 0.13 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.68 1dd7 h PHE 437 Cb 0.52 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.97 1dd7 h PHE 437 CO 0.04 0.43 -0.18 1.98 -2.23 0.00 0.00 178.31 178.36 1dd7 h MET 438 N 0.75 -0.23 -0.15 1.11 4.05 -0.85 0.35 114.93 119.97 1dd7 h MET 438 Ca 0.21 0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.67 1dd7 h MET 438 Cb -0.07 0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 30.77 1dd7 h MET 438 CO -0.06 -0.15 0.03 0.87 0.23 0.00 0.00 176.91 177.83 1dd7 h LYS 439 N -0.24 0.09 -0.61 0.39 1.79 -0.83 0.41 116.57 117.58 1dd7 h LYS 439 Ca 0.09 -0.01 0.12 0.00 -2.18 0.00 0.00 60.65 58.67 1dd7 h LYS 439 Cb 0.36 -0.02 -0.09 0.00 -1.58 0.00 0.00 32.23 30.90 1dd7 h LYS 439 CO -0.24 0.06 0.09 1.25 -1.08 0.00 0.00 179.45 179.53 1dd7 h HIS 440 N 0.10 0.12 -0.21 -1.35 -0.00 0.30 -0.24 115.15 113.87 1dd7 h HIS 440 Ca 0.07 0.04 -0.13 0.00 -0.00 0.00 0.00 60.37 60.34 1dd7 h HIS 440 Cb 0.05 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.49 1dd7 h HIS 440 CO -0.12 -0.08 -0.42 1.98 -0.00 0.00 0.00 177.93 179.29 1dd7 h MET 441 N 0.21 0.51 0.00 5.26 -1.53 0.35 -1.59 114.93 118.14 1dd7 h MET 441 Ca 0.32 -0.26 0.00 0.00 -3.44 0.00 0.00 59.70 56.32 1dd7 h MET 441 Cb 0.50 0.01 0.00 0.00 -0.55 0.00 0.00 31.60 31.56 1dd7 h MET 441 CO -0.45 0.84 0.00 1.04 0.14 0.00 0.00 176.91 178.48 1dd7 n GLN 442 N -4.02 0.45 0.00 0.39 1.13 0.14 -1.01 117.38 114.46 1dd7 n GLN 442 Ca -0.02 0.04 0.13 0.00 -1.94 0.00 0.00 57.00 55.22 1dd7 n GLN 442 Cb 0.52 -1.50 0.46 0.00 0.11 0.00 0.00 30.24 29.83 1dd7 n GLN 442 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1dd7 n ASN 443 N -1.23 0.52 -4.39 1.08 3.02 -0.21 -4.43 115.26 109.63 1dd7 n ASN 443 Ca 0.13 -0.39 -0.46 0.00 -0.03 0.00 0.00 54.58 53.84 1dd7 n ASN 443 Cb 0.18 -0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.32 1dd7 n ASN 443 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1dd7 s GLU 444 N -2.71 3.60 0.00 3.52 2.56 -0.18 -5.10 118.70 120.40 1dd7 s GLU 444 Ca 0.21 -2.13 0.00 0.00 0.00 0.00 0.00 54.97 53.05 1dd7 s GLU 444 Cb 0.19 -4.65 0.00 0.00 2.00 0.00 0.00 34.13 31.67 1dd7 s GLU 444 CO 0.56 -1.52 0.13 0.66 -0.56 0.00 0.00 175.26 174.53 1dd7 n TYR 445 N 5.18 0.00 0.00 5.30 4.01 -1.26 -5.03 117.16 125.36 1dd7 n TYR 445 Ca 0.18 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 1dd7 n TYR 445 Cb 0.48 0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.73 1dd7 n TYR 445 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1dd7 n VAL 478 N 0.00 0.00 -3.56 -0.72 0.31 -1.26 -5.18 118.33 107.92 1dd7 n VAL 478 Ca -0.02 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.94 1dd7 n VAL 478 Cb 0.20 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.06 1dd7 n VAL 478 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1dd7 s LEU 479 N 0.00 4.31 -0.22 7.52 1.43 -1.26 -5.07 118.68 125.40 1dd7 s LEU 479 Ca 0.00 0.62 -0.17 0.00 -1.03 0.00 0.00 54.13 53.55 1dd7 s LEU 479 Cb 0.00 -2.40 0.06 0.00 0.03 0.00 0.00 46.19 43.88 1dd7 s LEU 479 CO 0.00 0.18 0.56 -0.55 0.23 0.00 0.00 176.35 176.77 1dd7 s SER 480 N -0.05 -0.64 0.93 2.29 0.15 -1.26 -4.45 113.70 110.66 1dd7 s SER 480 Ca 0.18 1.16 -0.11 0.00 0.70 0.00 0.00 55.95 57.88 1dd7 s SER 480 Cb -0.14 1.12 0.15 0.00 -1.71 0.00 0.00 66.02 65.44 1dd7 s SER 480 CO 0.06 -0.20 1.09 -2.84 1.20 0.00 0.00 173.24 172.55 1dd7 s PRO 481 N 0.78 0.99 -0.09 5.44 0.02 -1.26 -4.99 135.00 135.88 1dd7 s PRO 481 Ca -0.04 1.07 -0.29 0.00 0.02 0.00 0.00 61.00 61.77 1dd7 s PRO 481 Cb -0.05 -1.76 0.07 0.00 0.02 0.00 0.00 34.50 32.78 1dd7 s PRO 481 CO -0.06 -2.50 0.66 0.12 -0.33 0.00 0.00 177.00 174.90 1dd7 s PHE 482 N -2.78 -0.66 -0.36 6.54 5.36 -0.65 -4.13 117.98 121.31 1dd7 s PHE 482 Ca 0.65 1.25 -0.15 0.00 -0.96 0.00 0.00 56.93 57.71 1dd7 s PHE 482 Cb -0.20 0.36 -0.00 0.00 -0.34 0.00 0.00 43.02 42.83 1dd7 s PHE 482 CO 0.58 -0.54 0.34 0.71 -1.46 0.00 0.00 175.22 174.85 1dd7 s TYR 483 N -0.85 3.21 0.11 10.12 2.02 -1.26 -1.38 117.35 129.32 1dd7 s TYR 483 Ca -0.09 -0.17 0.00 0.00 -0.37 0.00 0.00 57.07 56.45 1dd7 s TYR 483 Cb -0.01 -2.66 -0.04 0.00 -0.40 0.00 0.00 41.96 38.85 1dd7 s TYR 483 CO 0.08 -0.47 0.27 0.71 -1.57 0.00 0.00 175.55 174.56 1dd7 s TYR 484 N 1.95 3.50 0.74 2.71 2.02 0.17 -4.87 117.35 123.57 1dd7 s TYR 484 Ca 0.10 0.24 -0.12 0.00 -0.37 0.00 0.00 57.07 56.93 1dd7 s TYR 484 Cb -0.17 -1.76 0.04 0.00 -0.40 0.00 0.00 41.96 39.67 1dd7 s TYR 484 CO 0.12 0.53 1.13 0.71 -1.57 0.00 0.00 175.55 176.46 1dd7 s TYR 485 N -1.64 3.17 0.16 2.71 2.02 0.34 0.28 117.35 124.40 1dd7 s TYR 485 Ca 0.36 0.92 0.02 0.00 -0.37 0.00 0.00 57.07 58.00 1dd7 s TYR 485 Cb -0.12 -3.24 -0.05 0.00 -0.40 0.00 0.00 41.96 38.16 1dd7 s TYR 485 CO 0.28 -1.41 -0.02 -0.65 -1.57 0.00 0.00 175.55 172.18 1dd7 s GLN 486 N -5.44 1.06 0.08 -0.62 -0.21 -1.26 -1.67 119.66 111.60 1dd7 s GLN 486 Ca 0.60 -1.49 -0.29 0.00 0.02 0.00 0.00 55.36 54.19 1dd7 s GLN 486 Cb -0.11 -0.30 -0.05 0.00 1.00 0.00 0.00 33.01 33.55 1dd7 s GLN 486 CO 0.50 -0.09 0.92 0.42 -2.12 0.00 0.00 175.29 174.93 1dd7 s ILE 487 N -3.61 4.60 -0.20 1.08 -1.09 -1.26 -4.95 121.20 115.76 1dd7 s ILE 487 Ca 0.21 1.98 -0.39 0.00 -2.23 0.00 0.00 60.65 60.22 1dd7 s ILE 487 Cb 0.06 -4.28 -0.16 0.00 -1.58 0.00 0.00 42.46 36.50 1dd7 s ILE 487 CO 0.02 0.30 1.66 -0.62 -1.23 0.00 0.00 174.94 175.08 1dd7 n GLU 488 N 2.96 1.15 -0.01 2.79 1.02 -1.26 -4.86 120.64 122.43 1dd7 n GLU 488 Ca 0.02 0.42 0.21 0.00 -0.02 0.00 0.00 57.16 57.79 1dd7 n GLU 488 Cb 0.50 -2.10 0.71 0.00 -0.02 0.00 0.00 31.44 30.52 1dd7 n GLU 488 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1dd7 h PRO 489 N 6.68 0.00 0.00 3.49 0.13 -1.92 -0.98 132.00 139.40 1dd7 h PRO 489 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1dd7 h PRO 489 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1dd7 h PRO 489 CO 0.92 0.00 0.00 0.11 -0.23 0.00 0.00 178.00 178.80 1dd7 h TRP 490 N 0.00 0.00 -0.00 1.56 0.09 -1.95 0.99 115.95 116.64 1dd7 h TRP 490 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.24 1dd7 h TRP 490 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.34 1dd7 h TRP 490 CO 0.00 0.00 -0.17 1.63 0.09 0.00 0.00 178.44 179.99 1dd7 n LYS 491 N -2.93 0.13 0.00 0.12 5.02 -0.37 -4.25 118.16 115.88 1dd7 n LYS 491 Ca 0.02 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1dd7 n LYS 491 Cb 0.38 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 1dd7 n LYS 491 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1dd7 n THR 492 N -1.40 0.00 -1.97 -0.18 -2.24 -1.06 -5.07 114.28 102.37 1dd7 n THR 492 Ca 0.08 -0.10 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 1dd7 n THR 492 Cb 0.32 0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 69.06 1dd7 n THR 492 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1dd7 s HIS 493 N -0.94 3.03 -0.48 4.78 5.04 0.32 -5.00 115.29 122.04 1dd7 s HIS 493 Ca 0.00 0.84 -0.16 0.00 -1.54 0.00 0.00 55.06 54.21 1dd7 s HIS 493 Cb 0.00 -3.88 0.08 0.00 0.04 0.00 0.00 32.58 28.82 1dd7 s HIS 493 CO 0.00 -3.03 0.43 0.42 -2.34 0.00 0.00 174.74 170.22 1dd7 s ILE 494 N 0.50 5.21 0.14 0.89 1.01 -1.26 -5.00 121.20 122.68 1dd7 s ILE 494 Ca 0.64 -1.08 -0.31 0.00 0.00 0.00 0.00 60.65 59.90 1dd7 s ILE 494 Cb -0.43 -4.17 -0.09 0.00 0.01 0.00 0.00 42.46 37.79 1dd7 s ILE 494 CO 0.38 -0.63 1.49 0.26 0.00 0.00 0.00 174.94 176.44 1dd7 s TRP 495 N 1.71 3.12 -0.05 3.97 0.52 -1.26 -4.92 118.94 122.03 1dd7 s TRP 495 Ca 0.05 0.77 -0.15 0.00 0.02 0.00 0.00 56.10 56.78 1dd7 s TRP 495 Cb -0.25 -3.81 -0.31 0.00 -1.15 0.00 0.00 33.47 27.95 1dd7 s TRP 495 CO 0.07 -2.95 0.74 1.96 0.02 0.00 0.00 176.95 176.79 1dd7 h GLN 496 N 6.86 0.36 -0.01 4.98 4.20 -1.96 -3.52 115.11 126.03 1dd7 h GLN 496 Ca -0.42 -0.62 0.00 0.00 0.06 0.00 0.00 58.65 57.67 1dd7 h GLN 496 Cb 1.21 0.23 0.00 0.00 0.30 0.00 0.00 27.48 29.22 1dd7 h GLN 496 CO 0.89 1.30 0.00 0.27 -0.67 0.00 0.00 178.83 180.62