#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nsu s TYR 123 N 0.00 3.10 0.20 -1.77 1.51 -1.26 -4.93 117.35 114.19 2nsu s TYR 123 Ca 0.00 -0.22 -0.20 0.00 -1.01 0.00 0.00 57.07 55.64 2nsu s TYR 123 Cb 0.00 -1.89 0.15 0.00 -0.11 0.00 0.00 41.96 40.10 2nsu s TYR 123 CO 0.00 0.09 1.57 2.35 -1.11 0.00 0.00 175.55 178.45 2nsu h TRP 124 N 1.01 -1.01 -0.66 2.71 2.91 -1.99 0.10 115.95 119.01 2nsu h TRP 124 Ca -0.46 0.08 0.14 0.00 1.13 0.00 0.00 58.89 59.78 2nsu h TRP 124 Cb 1.25 0.55 -0.12 0.00 -0.51 0.00 0.00 29.16 30.33 2nsu h TRP 124 CO 0.45 -0.39 -0.10 0.38 -1.03 0.00 0.00 178.44 177.75 2nsu h ASP 125 N -0.12 -0.49 0.31 2.65 3.04 -1.98 1.09 116.42 120.91 2nsu h ASP 125 Ca 0.26 0.19 0.00 0.00 -3.24 0.00 0.00 57.03 54.24 2nsu h ASP 125 Cb 0.56 0.37 -0.03 0.00 -1.04 0.00 0.00 39.33 39.19 2nsu h ASP 125 CO -0.77 -0.19 -0.43 0.44 -2.04 0.00 0.00 179.24 176.25 2nsu h ASP 126 N 0.04 -1.23 -0.94 4.15 3.32 -1.22 0.62 116.42 121.16 2nsu h ASP 126 Ca 0.33 0.12 0.02 0.00 0.02 0.00 0.00 57.03 57.52 2nsu h ASP 126 Cb 0.54 0.43 -0.05 0.00 0.22 0.00 0.00 39.33 40.47 2nsu h ASP 126 CO -0.64 -0.55 0.62 -0.07 -1.72 0.00 0.00 179.24 176.88 2nsu h LEU 127 N -0.80 1.06 0.16 1.55 -0.00 -0.38 0.29 115.31 117.20 2nsu h LEU 127 Ca -0.02 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 57.83 2nsu h LEU 127 Cb 0.74 -0.26 0.00 0.00 -0.00 0.00 0.00 40.66 41.15 2nsu h LEU 127 CO -0.14 0.76 -0.08 0.50 -0.00 0.00 0.00 178.44 179.48 2nsu h LYS 128 N 1.25 -0.21 -0.16 1.13 3.64 0.18 -0.33 116.57 122.07 2nsu h LYS 128 Ca 0.35 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.76 2nsu h LYS 128 Cb -0.10 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2nsu h LYS 128 CO -0.09 -0.00 0.06 0.00 -2.27 0.00 0.00 179.45 177.15 2nsu h ARG 129 N -0.39 0.13 0.39 1.90 3.08 0.66 -1.62 114.38 118.52 2nsu h ARG 129 Ca -0.02 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2nsu h ARG 129 Cb 0.30 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 2nsu h ARG 129 CO 0.04 0.09 -0.27 -0.22 -1.07 0.00 0.00 179.97 178.53 2nsu h LYS 130 N 0.13 -0.60 -1.61 0.04 1.63 -0.38 -1.87 116.57 113.92 2nsu h LYS 130 Ca 0.07 0.04 0.47 0.00 -0.85 0.00 0.00 60.65 60.37 2nsu h LYS 130 Cb 0.04 0.14 -0.06 0.00 -0.60 0.00 0.00 32.23 31.74 2nsu h LYS 130 CO -0.07 -0.40 1.18 1.25 -3.45 0.00 0.00 179.45 177.96 2nsu h LEU 131 N -0.62 0.00 0.21 5.20 5.85 -0.99 -0.33 115.31 124.63 2nsu h LEU 131 Ca -0.05 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2nsu h LEU 131 Cb 0.51 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2nsu h LEU 131 CO 0.03 0.00 -0.10 -1.28 -0.34 0.00 0.00 178.44 176.75 2nsu h SER 132 N 0.00 -0.24 -0.76 1.25 0.87 -0.51 -1.84 113.55 112.32 2nsu h SER 132 Ca 0.76 -0.25 0.06 0.00 -1.23 0.00 0.00 61.79 61.14 2nsu h SER 132 Cb 3.12 0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 65.09 2nsu h SER 132 CO -0.01 0.29 0.50 1.05 -0.53 0.00 0.00 176.83 178.13 2nsu h GLU 133 N -0.94 0.79 -0.79 2.24 4.11 -0.52 1.07 114.58 120.53 2nsu h GLU 133 Ca -0.03 -0.05 -0.04 0.00 0.07 0.00 0.00 59.36 59.31 2nsu h GLU 133 Cb 0.47 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 2nsu h GLU 133 CO 0.05 0.52 0.34 0.87 0.07 0.00 0.00 179.01 180.86 2nsu h LYS 134 N 0.81 1.17 0.00 1.06 1.79 -1.33 0.82 116.57 120.89 2nsu h LYS 134 Ca 0.33 -0.19 -0.07 0.00 -2.18 0.00 0.00 60.65 58.53 2nsu h LYS 134 Cb 0.25 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 2nsu h LYS 134 CO -0.11 0.92 -0.35 -0.07 -1.08 0.00 0.00 179.45 178.77 2nsu h LEU 135 N 1.14 0.00 -1.34 2.94 -0.00 0.41 -2.69 115.31 115.77 2nsu h LEU 135 Ca 0.27 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.14 2nsu h LEU 135 Cb 0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.83 2nsu h LEU 135 CO -0.03 0.35 -0.05 0.44 -0.00 0.00 0.00 178.44 179.15 2nsu h ASP 136 N 0.00 0.00 -1.96 -0.43 3.45 0.33 -3.30 116.42 114.52 2nsu h ASP 136 Ca -0.00 0.00 -0.56 0.00 0.43 0.00 0.00 57.03 56.90 2nsu h ASP 136 Cb 0.90 0.00 -0.42 0.00 -0.56 0.00 0.00 39.33 39.26 2nsu h ASP 136 CO 0.04 0.05 -0.78 -1.20 -1.57 0.00 0.00 179.24 175.78 2nsu n SER 137 N -3.16 3.83 -3.67 6.45 7.64 -0.55 -5.01 113.62 119.15 2nsu n SER 137 Ca 0.01 -3.54 -0.16 0.00 1.01 0.00 0.00 58.87 56.19 2nsu n SER 137 Cb 0.34 -0.54 -0.15 0.00 -1.01 0.00 0.00 64.21 62.85 2nsu n SER 137 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2nsu s THR 138 N -4.38 -0.27 -0.78 0.44 -4.23 -1.24 -4.98 115.64 100.21 2nsu s THR 138 Ca 0.46 0.34 -0.24 0.00 -1.18 0.00 0.00 61.69 61.07 2nsu s THR 138 Cb 0.33 -0.31 0.06 0.00 1.34 0.00 0.00 72.50 73.92 2nsu s THR 138 CO -0.13 0.14 1.18 -0.62 -0.54 0.00 0.00 174.62 174.65 2nsu s ASP 139 N 2.25 6.27 0.10 3.99 -1.08 -1.26 -4.83 116.67 122.11 2nsu s ASP 139 Ca 0.02 -0.99 -0.05 0.00 -0.52 0.00 0.00 52.55 51.01 2nsu s ASP 139 Cb -0.12 -2.49 -0.21 0.00 -1.46 0.00 0.00 42.92 38.64 2nsu s ASP 139 CO -0.06 -1.56 1.20 -0.26 0.52 0.00 0.00 175.17 175.01 2nsu h PHE 140 N 9.69 0.59 -0.72 -5.34 0.05 -1.97 -3.29 116.94 115.96 2nsu h PHE 140 Ca -0.15 -0.38 0.04 0.00 3.82 0.00 0.00 57.97 61.29 2nsu h PHE 140 Cb 1.05 -0.04 -0.04 0.00 2.00 0.00 0.00 35.95 38.91 2nsu h PHE 140 CO 1.10 1.25 0.48 0.00 -0.18 0.00 0.00 178.31 180.96 2nsu h THR 141 N 0.15 1.10 0.16 -1.55 1.03 -1.89 -1.24 112.91 110.67 2nsu h THR 141 Ca -0.12 -0.30 -0.01 0.00 -0.01 0.00 0.00 66.41 65.97 2nsu h THR 141 Cb 1.81 0.16 0.00 0.00 -1.07 0.00 0.00 68.15 69.06 2nsu h THR 141 CO 0.19 0.16 -0.08 0.28 -0.01 0.00 0.00 175.52 176.06 2nsu h SER 142 N 0.87 -0.18 0.32 0.00 0.02 -1.98 -1.81 113.55 110.78 2nsu h SER 142 Ca 0.29 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.11 2nsu h SER 142 Cb 0.07 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2nsu h SER 142 CO -0.08 -0.05 -0.30 0.74 -1.14 0.00 0.00 176.83 175.99 2nsu h THR 143 N -0.30 1.20 0.00 -2.27 2.02 -1.58 0.49 112.91 112.47 2nsu h THR 143 Ca -0.02 -1.05 -0.08 0.00 0.77 0.00 0.00 66.41 66.03 2nsu h THR 143 Cb 0.23 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 2nsu h THR 143 CO 0.04 0.30 -0.40 0.40 0.37 0.00 0.00 175.52 176.23 2nsu h ILE 144 N 0.00 1.02 0.00 3.11 2.04 -1.04 -1.57 117.51 121.07 2nsu h ILE 144 Ca -0.00 -1.50 -0.02 0.00 1.00 0.00 0.00 64.86 64.33 2nsu h ILE 144 Cb 0.54 1.88 -0.00 0.00 -0.74 0.00 0.00 36.82 38.50 2nsu h ILE 144 CO 0.04 0.39 -0.13 0.50 0.00 0.00 0.00 178.15 178.95 2nsu h LYS 145 N 0.00 0.00 -0.94 2.37 3.64 -0.37 -3.32 116.57 117.94 2nsu h LYS 145 Ca -0.00 0.00 0.28 0.00 -1.27 0.00 0.00 60.65 59.65 2nsu h LYS 145 Cb 0.85 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.52 2nsu h LYS 145 CO 0.05 0.66 0.41 1.25 -2.27 0.00 0.00 179.45 179.55 2nsu h LEU 146 N -1.00 0.27 -2.75 5.20 6.46 -0.01 1.26 115.31 124.75 2nsu h LEU 146 Ca -0.03 0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 2nsu h LEU 146 Cb 0.71 0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.83 2nsu h LEU 146 CO -0.02 -0.13 0.00 0.18 -0.62 0.00 0.00 178.44 177.85 2nsu n LEU 147 N -5.13 4.05 0.00 2.25 4.77 -0.60 -2.21 117.00 120.14 2nsu n LEU 147 Ca 0.26 -1.87 0.00 0.00 -0.03 0.00 0.00 56.01 54.38 2nsu n LEU 147 Cb 0.82 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2nsu n LEU 147 CO 0.08 0.75 0.00 0.59 -1.33 0.00 0.00 177.39 177.48 2nsu n ASN 148 N 1.23 0.00 -4.62 -1.43 3.02 0.43 -4.88 115.26 109.01 2nsu n ASN 148 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.18 2nsu n ASN 148 Cb 0.44 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.67 2nsu n ASN 148 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2nsu n GLU 149 N 0.00 0.81 0.00 3.52 1.02 -0.94 -4.61 120.64 120.44 2nsu n GLU 149 Ca 0.00 0.32 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 2nsu n GLU 149 Cb 0.00 -2.20 0.00 0.00 -0.02 0.00 0.00 31.44 29.22 2nsu n GLU 149 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2nsu n ASN 150 N -1.04 0.00 0.10 1.62 4.13 -1.26 -1.05 115.26 117.75 2nsu n ASN 150 Ca 0.14 0.38 0.05 0.00 1.68 0.00 0.00 54.58 56.83 2nsu n ASN 150 Cb 0.48 -0.38 0.49 0.00 -1.54 0.00 0.00 39.78 38.83 2nsu n ASN 150 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2nsu h SER 151 N 0.00 0.30 -0.78 6.41 0.02 -1.92 -3.33 113.55 114.25 2nsu h SER 151 Ca 0.00 -0.01 -0.35 0.00 -0.84 0.00 0.00 61.79 60.59 2nsu h SER 151 Cb 0.22 -0.07 -0.24 0.00 0.14 0.00 0.00 62.40 62.44 2nsu h SER 151 CO 0.00 0.24 -0.73 0.00 -1.14 0.00 0.00 176.83 175.19 2nsu n TYR 152 N -4.48 -2.04 -0.02 3.45 0.18 -0.21 -4.73 117.16 109.31 2nsu n TYR 152 Ca 0.01 -2.56 -0.03 0.00 1.88 0.00 0.00 57.90 57.21 2nsu n TYR 152 Cb 0.09 0.83 -0.01 0.00 -0.38 0.00 0.00 39.34 39.87 2nsu n TYR 152 CO 0.00 0.00 0.00 1.55 -2.08 0.00 0.00 176.86 176.33 2nsu n VAL 153 N 1.18 0.47 -1.55 -3.48 3.14 -1.20 -4.48 118.33 112.40 2nsu n VAL 153 Ca 0.14 0.36 -0.40 0.00 -2.96 0.00 0.00 64.34 61.47 2nsu n VAL 153 Cb 0.62 -1.71 -0.02 0.00 -1.06 0.00 0.00 33.84 31.67 2nsu n VAL 153 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 2nsu n PRO 154 N -3.09 3.42 -0.71 1.45 -0.02 -1.26 -4.14 135.00 130.65 2nsu n PRO 154 Ca -0.04 -2.47 -0.21 0.00 -2.02 0.00 0.00 63.50 58.76 2nsu n PRO 154 Cb 0.15 -2.99 -0.02 0.00 -0.02 0.00 0.00 33.50 30.63 2nsu n PRO 154 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2nsu n ARG 155 N 4.47 1.99 -0.47 -0.52 1.85 -1.26 -4.77 116.66 117.95 2nsu n ARG 155 Ca 0.66 -1.41 -0.28 0.00 -1.00 0.00 0.00 57.85 55.82 2nsu n ARG 155 Cb 0.30 -2.42 0.26 0.00 -1.05 0.00 0.00 32.46 29.55 2nsu n ARG 155 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2nsu s GLU 156 N 3.44 -1.06 0.12 2.89 2.12 -1.01 -1.59 118.70 123.60 2nsu s GLU 156 Ca 0.38 0.90 -0.31 0.00 0.36 0.00 0.00 54.97 56.30 2nsu s GLU 156 Cb 0.10 -1.53 -0.09 0.00 0.26 0.00 0.00 34.13 32.87 2nsu s GLU 156 CO -0.03 -3.84 1.51 0.00 -0.54 0.00 0.00 175.26 172.36 2nsu s ALA 157 N -2.41 3.69 -1.49 6.30 0.00 -1.26 -2.51 121.76 124.08 2nsu s ALA 157 Ca 0.69 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.88 2nsu s ALA 157 Cb -0.26 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.26 2nsu s ALA 157 CO 0.65 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 176.03 2nsu n GLY 158 N 3.70 0.37 3.21 0.00 0.00 -1.26 -4.99 105.19 106.23 2nsu n GLY 158 Ca 0.13 -0.23 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 2nsu n GLY 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nsu n SER 159 N -0.90 1.30 -0.03 1.61 3.41 -1.05 -4.69 113.62 113.27 2nsu n SER 159 Ca -0.18 -2.04 -0.15 0.00 -0.26 0.00 0.00 58.87 56.24 2nsu n SER 159 Cb 0.60 -0.48 -0.10 0.00 -0.26 0.00 0.00 64.21 63.98 2nsu n SER 159 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2nsu h GLN 160 N 0.00 0.28 -0.38 4.33 5.75 -1.92 -2.29 115.11 120.89 2nsu h GLN 160 Ca -0.26 -0.24 0.06 0.00 -0.15 0.00 0.00 58.65 58.06 2nsu h GLN 160 Cb 1.01 0.05 -0.05 0.00 1.07 0.00 0.00 27.48 29.56 2nsu h GLN 160 CO 0.30 0.90 0.06 0.87 -2.65 0.00 0.00 178.83 178.31 2nsu h LYS 161 N -0.26 0.18 -0.20 1.69 1.79 -1.86 0.32 116.57 118.23 2nsu h LYS 161 Ca -0.02 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.46 2nsu h LYS 161 Cb 0.96 -0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 31.54 2nsu h LYS 161 CO 0.06 0.12 -0.23 0.22 -1.08 0.00 0.00 179.45 178.54 2nsu h ASP 162 N 0.18 -0.77 -0.65 0.86 1.82 -1.74 0.41 116.42 116.53 2nsu h ASP 162 Ca 0.18 0.10 0.19 0.00 -0.39 0.00 0.00 57.03 57.12 2nsu h ASP 162 Cb 0.23 0.32 -0.03 0.00 0.68 0.00 0.00 39.33 40.53 2nsu h ASP 162 CO -0.25 -0.15 0.54 -0.08 -1.61 0.00 0.00 179.24 177.68 2nsu h GLU 163 N -0.14 0.00 0.65 0.28 4.81 -0.71 -0.54 114.58 118.94 2nsu h GLU 163 Ca 0.03 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 2nsu h GLU 163 Cb 0.23 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.61 2nsu h GLU 163 CO -0.26 0.00 -0.31 -0.91 -0.73 0.00 0.00 179.01 176.79 2nsu h ASN 164 N 0.00 -0.74 -0.79 1.04 2.35 0.36 -2.42 115.58 115.38 2nsu h ASN 164 Ca 0.31 0.02 0.07 0.00 -0.55 0.00 0.00 56.30 56.15 2nsu h ASN 164 Cb 1.38 0.19 -0.05 0.00 0.05 0.00 0.00 38.32 39.89 2nsu h ASN 164 CO -0.00 -0.35 0.51 0.25 -1.65 0.00 0.00 177.43 176.19 2nsu h LEU 165 N -1.23 0.74 -0.05 1.61 5.85 -0.21 -1.06 115.31 120.95 2nsu h LEU 165 Ca -0.09 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.67 2nsu h LEU 165 Cb 0.67 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 2nsu h LEU 165 CO 0.15 0.47 -0.29 0.00 -0.34 0.00 0.00 178.44 178.42 2nsu h ALA 166 N 1.58 -0.38 0.00 1.25 0.00 -1.10 0.26 119.26 120.87 2nsu h ALA 166 Ca 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 2nsu h ALA 166 Cb 0.26 0.54 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2nsu h ALA 166 CO -0.12 -0.79 -0.15 -0.07 0.00 0.00 0.00 179.25 178.12 2nsu h LEU 167 N -0.41 0.00 0.05 0.00 3.38 -0.82 -0.13 115.31 117.39 2nsu h LEU 167 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2nsu h LEU 167 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2nsu h LEU 167 CO -0.29 0.15 -0.02 0.22 0.09 0.00 0.00 178.44 178.59 2nsu h TYR 168 N 0.00 -0.06 -0.14 1.13 3.20 0.37 -0.89 116.97 120.58 2nsu h TYR 168 Ca -0.00 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 2nsu h TYR 168 Cb 0.38 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2nsu h TYR 168 CO 0.00 0.30 0.06 0.28 -1.64 0.00 0.00 178.16 177.16 2nsu h VAL 169 N -0.44 0.99 -0.62 1.81 2.07 -0.18 0.18 116.25 120.06 2nsu h VAL 169 Ca -0.01 -0.05 0.12 0.00 0.82 0.00 0.00 66.70 67.59 2nsu h VAL 169 Cb 0.39 0.84 -0.09 0.00 -1.52 0.00 0.00 31.29 30.91 2nsu h VAL 169 CO 0.01 0.03 0.11 -0.08 0.02 0.00 0.00 177.57 177.66 2nsu h GLU 170 N 0.14 0.23 -0.13 1.57 4.81 -0.95 0.93 114.58 121.18 2nsu h GLU 170 Ca 0.06 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 2nsu h GLU 170 Cb 0.02 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2nsu h GLU 170 CO -0.05 0.15 -0.24 -0.97 -0.73 0.00 0.00 179.01 177.17 2nsu h ASN 171 N 0.24 0.44 -0.69 1.04 -0.73 -0.80 -2.49 115.58 112.58 2nsu h ASN 171 Ca 0.33 -0.55 0.13 0.00 1.87 0.00 0.00 56.30 58.08 2nsu h ASN 171 Cb 0.50 -0.13 -0.09 0.00 0.27 0.00 0.00 38.32 38.88 2nsu h ASN 171 CO -0.43 0.91 0.22 -0.33 -0.37 0.00 0.00 177.43 177.42 2nsu h GLU 172 N -0.02 0.34 -0.28 6.67 4.39 0.08 1.00 114.58 126.76 2nsu h GLU 172 Ca 0.01 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.72 2nsu h GLU 172 Cb 0.83 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.37 2nsu h GLU 172 CO 0.05 0.23 0.07 0.74 -1.16 0.00 0.00 179.01 178.95 2nsu h PHE 173 N 0.36 0.13 -0.46 4.33 0.05 -0.77 0.79 116.94 121.37 2nsu h PHE 173 Ca 0.37 0.02 0.02 0.00 3.82 0.00 0.00 57.97 62.20 2nsu h PHE 173 Cb 0.57 -0.02 -0.03 0.00 2.00 0.00 0.00 35.95 38.47 2nsu h PHE 173 CO -0.21 0.05 0.28 0.00 -0.18 0.00 0.00 178.31 178.25 2nsu h ARG 174 N 0.19 0.55 -0.67 1.51 3.08 -0.31 -1.11 114.38 117.61 2nsu h ARG 174 Ca 0.13 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 2nsu h ARG 174 Cb 0.12 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 2nsu h ARG 174 CO -0.15 0.36 0.40 1.49 -1.07 0.00 0.00 179.97 181.00 2nsu h GLU 175 N 0.56 0.91 0.00 0.04 4.81 0.20 0.20 114.58 121.30 2nsu h GLU 175 Ca 0.18 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2nsu h GLU 175 Cb -0.00 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.18 2nsu h GLU 175 CO -0.07 0.65 0.00 1.19 -0.73 0.00 0.00 179.01 180.04 2nsu n PHE 176 N -4.39 0.00 -1.59 0.92 3.72 0.27 -4.78 117.46 111.60 2nsu n PHE 176 Ca 0.07 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.29 2nsu n PHE 176 Cb 0.07 -0.29 -0.07 0.00 -0.94 0.00 0.00 39.48 38.25 2nsu n PHE 176 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2nsu n LYS 177 N -1.29 -1.25 -1.47 -1.08 4.81 0.69 -4.77 118.16 113.79 2nsu n LYS 177 Ca 0.02 1.10 -0.30 0.00 -0.87 0.00 0.00 58.31 58.26 2nsu n LYS 177 Cb 0.03 -5.37 0.10 0.00 0.02 0.00 0.00 35.03 29.81 2nsu n LYS 177 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 2nsu s LEU 178 N -4.13 2.48 0.00 3.14 0.05 -1.21 -5.04 118.68 113.97 2nsu s LEU 178 Ca 0.00 1.33 0.00 0.00 0.05 0.00 0.00 54.13 55.51 2nsu s LEU 178 Cb 0.00 -3.88 0.00 0.00 -2.05 0.00 0.00 46.19 40.26 2nsu s LEU 178 CO 0.00 -2.16 0.00 -0.24 -0.55 0.00 0.00 176.35 173.40 2nsu n SER 179 N -3.56 -0.23 -2.72 1.48 2.88 -1.15 -4.83 113.62 105.49 2nsu n SER 179 Ca 0.07 -0.01 -0.29 0.00 -1.33 0.00 0.00 58.87 57.31 2nsu n SER 179 Cb 0.56 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.01 2nsu n SER 179 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2nsu n LYS 180 N -0.24 0.00 -3.68 -1.46 4.01 -1.26 -4.49 118.16 111.03 2nsu n LYS 180 Ca 0.00 0.00 -0.10 0.00 -0.51 0.00 0.00 58.31 57.70 2nsu n LYS 180 Cb 0.00 -0.62 -0.10 0.00 -0.51 0.00 0.00 35.03 33.80 2nsu n LYS 180 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2nsu s VAL 181 N -0.71 -0.23 0.04 -0.18 0.11 -1.26 -1.41 120.40 116.75 2nsu s VAL 181 Ca 0.39 0.12 0.01 0.00 -2.93 0.00 0.00 61.98 59.56 2nsu s VAL 181 Cb -0.54 -0.64 -0.00 0.00 -1.53 0.00 0.00 36.38 33.67 2nsu s VAL 181 CO 0.36 0.05 0.02 -2.67 -3.33 0.00 0.00 175.10 169.53 2nsu n TRP 182 N 4.64 -0.03 -4.43 1.54 2.14 -1.26 -4.92 117.44 115.13 2nsu n TRP 182 Ca -0.18 -0.29 -0.25 0.00 2.07 0.00 0.00 57.50 58.84 2nsu n TRP 182 Cb 0.53 0.01 -0.11 0.00 -0.81 0.00 0.00 31.31 30.94 2nsu n TRP 182 CO 0.00 0.00 0.00 1.03 2.07 0.00 0.00 177.69 180.79 2nsu s ARG 183 N -2.16 1.66 -0.24 -2.67 0.52 -1.26 -1.80 118.95 112.99 2nsu s ARG 183 Ca 0.03 -1.63 -0.01 0.00 -0.52 0.00 0.00 55.73 53.60 2nsu s ARG 183 Cb 0.00 -1.84 0.07 0.00 0.52 0.00 0.00 34.95 33.71 2nsu s ARG 183 CO 0.02 0.37 0.03 0.34 0.02 0.00 0.00 175.30 176.08 2nsu s ASP 184 N -3.13 3.47 0.32 0.23 2.15 0.35 -4.93 116.67 115.15 2nsu s ASP 184 Ca 0.26 -1.16 -0.14 0.00 0.43 0.00 0.00 52.55 51.94 2nsu s ASP 184 Cb -0.06 -0.82 -0.09 0.00 -0.30 0.00 0.00 42.92 41.65 2nsu s ASP 184 CO 0.13 -0.32 0.73 -1.58 -0.17 0.00 0.00 175.17 173.96 2nsu s GLN 185 N 1.67 3.97 -0.15 4.34 0.74 -1.26 -0.32 119.66 128.65 2nsu s GLN 185 Ca 0.01 0.63 -0.29 0.00 0.05 0.00 0.00 55.36 55.77 2nsu s GLN 185 Cb -0.18 -2.44 0.08 0.00 1.10 0.00 0.00 33.01 31.58 2nsu s GLN 185 CO -0.13 0.15 0.78 -1.01 -0.55 0.00 0.00 175.29 174.53 2nsu s HIS 186 N -2.01 -0.63 -0.44 1.67 3.76 -0.85 -4.97 115.29 111.82 2nsu s HIS 186 Ca 0.54 1.28 0.03 0.00 -0.15 0.00 0.00 55.06 56.76 2nsu s HIS 186 Cb -0.10 0.37 0.12 0.00 1.11 0.00 0.00 32.58 34.08 2nsu s HIS 186 CO 0.19 -0.46 0.18 -0.06 -0.85 0.00 0.00 174.74 173.74 2nsu s PHE 187 N -0.59 3.00 0.19 1.40 0.40 -1.26 -0.26 117.98 120.87 2nsu s PHE 187 Ca -0.05 -2.87 0.07 0.00 -0.60 0.00 0.00 56.93 53.49 2nsu s PHE 187 Cb -0.02 -2.59 -0.04 0.00 0.51 0.00 0.00 43.02 40.88 2nsu s PHE 187 CO 0.04 -0.82 0.04 0.14 0.70 0.00 0.00 175.22 175.32 2nsu s VAL 188 N 0.33 3.85 -0.35 -0.44 -7.23 -1.17 -4.40 120.40 111.00 2nsu s VAL 188 Ca 0.15 -1.45 -0.22 0.00 -1.81 0.00 0.00 61.98 58.65 2nsu s VAL 188 Cb -0.23 -2.97 0.00 0.00 0.56 0.00 0.00 36.38 33.74 2nsu s VAL 188 CO -0.04 -0.17 0.73 -0.54 -0.31 0.00 0.00 175.10 174.77 2nsu s LYS 189 N -3.15 3.78 0.28 4.82 1.02 -1.26 -2.39 119.74 122.84 2nsu s LYS 189 Ca 0.29 0.29 0.07 0.00 0.02 0.00 0.00 55.97 56.64 2nsu s LYS 189 Cb -0.09 -3.79 -0.03 0.00 -0.52 0.00 0.00 37.83 33.40 2nsu s LYS 189 CO 0.20 -0.77 0.27 0.42 -0.92 0.00 0.00 175.35 174.56 2nsu s ILE 190 N 2.93 4.26 -0.08 2.17 1.09 -1.15 -4.78 121.20 125.64 2nsu s ILE 190 Ca 0.29 -1.30 0.01 0.00 -1.10 0.00 0.00 60.65 58.56 2nsu s ILE 190 Cb -0.14 -3.41 -0.03 0.00 -1.06 0.00 0.00 42.46 37.83 2nsu s ILE 190 CO 0.15 -0.28 -0.11 -1.58 -0.10 0.00 0.00 174.94 173.03 2nsu s GLN 191 N -3.94 2.83 0.16 2.79 0.74 -1.26 0.71 119.66 121.69 2nsu s GLN 191 Ca 0.37 -0.63 0.03 0.00 0.05 0.00 0.00 55.36 55.18 2nsu s GLN 191 Cb -0.08 -2.54 -0.05 0.00 1.10 0.00 0.00 33.01 31.45 2nsu s GLN 191 CO 0.27 0.54 -0.04 0.14 -0.55 0.00 0.00 175.29 175.64 2nsu s VAL 192 N -0.49 0.89 -0.02 1.34 -7.23 0.15 -4.75 120.40 110.28 2nsu s VAL 192 Ca 0.07 -2.01 -0.30 0.00 -1.81 0.00 0.00 61.98 57.93 2nsu s VAL 192 Cb -0.12 -1.98 -0.06 0.00 0.56 0.00 0.00 36.38 34.78 2nsu s VAL 192 CO 0.02 -0.62 1.60 -0.75 -0.31 0.00 0.00 175.10 175.05 2nsu s LYS 193 N -3.84 4.20 0.63 4.82 2.20 -1.26 0.09 119.74 126.59 2nsu s LYS 193 Ca 0.20 2.17 -0.15 0.00 -0.36 0.00 0.00 55.97 57.83 2nsu s LYS 193 Cb 0.05 -3.84 -0.01 0.00 -1.51 0.00 0.00 37.83 32.51 2nsu s LYS 193 CO 0.02 -0.78 1.09 0.34 -0.36 0.00 0.00 175.35 175.66 2nsu s ASP 194 N 2.89 5.40 0.46 1.43 2.15 -0.84 -4.81 116.67 123.36 2nsu s ASP 194 Ca 0.72 1.91 0.26 0.00 0.43 0.00 0.00 52.55 55.86 2nsu s ASP 194 Cb -0.34 -2.54 1.29 0.00 -0.30 0.00 0.00 42.92 41.03 2nsu s ASP 194 CO 0.29 -1.43 1.80 0.77 -0.17 0.00 0.00 175.17 176.43 2nsu h SER 195 N 0.16 0.25 -3.46 -0.34 4.64 -1.94 -3.39 113.55 109.47 2nsu h SER 195 Ca -0.47 0.05 -0.52 0.00 -0.47 0.00 0.00 61.79 60.38 2nsu h SER 195 Cb 1.23 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.36 2nsu h SER 195 CO 0.56 0.05 0.61 0.00 -0.87 0.00 0.00 176.83 177.18 2nsu s ALA 196 N -5.26 3.49 0.14 5.18 0.00 -1.26 -4.98 121.76 119.06 2nsu s ALA 196 Ca -0.07 1.05 -0.30 0.00 0.00 0.00 0.00 51.96 52.64 2nsu s ALA 196 Cb 0.24 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.84 2nsu s ALA 196 CO 0.80 -0.47 1.10 -0.65 0.00 0.00 0.00 175.76 176.54 2nsu s GLN 197 N -0.27 4.57 0.17 0.00 -1.52 -1.26 -4.73 119.66 116.62 2nsu s GLN 197 Ca 0.54 1.69 -0.25 0.00 -1.95 0.00 0.00 55.36 55.40 2nsu s GLN 197 Cb -0.35 -3.31 -0.08 0.00 -0.22 0.00 0.00 33.01 29.05 2nsu s GLN 197 CO 0.38 0.01 0.77 -0.80 -0.25 0.00 0.00 175.29 175.40 2nsu s ASN 198 N 0.22 7.35 0.11 5.90 0.01 -1.26 -4.79 114.94 122.47 2nsu s ASN 198 Ca 0.51 1.62 -0.24 0.00 -0.71 0.00 0.00 52.86 54.04 2nsu s ASN 198 Cb -0.28 -2.49 0.07 0.00 0.41 0.00 0.00 41.25 38.95 2nsu s ASN 198 CO 0.33 0.20 0.60 -0.94 -1.51 0.00 0.00 177.10 175.77 2nsu s SER 199 N -1.19 -0.56 -0.11 -1.22 1.04 -0.17 -3.34 113.70 108.15 2nsu s SER 199 Ca 0.36 0.13 0.03 0.00 0.48 0.00 0.00 55.95 56.95 2nsu s SER 199 Cb -0.22 0.57 -0.00 0.00 0.10 0.00 0.00 66.02 66.46 2nsu s SER 199 CO 0.26 -0.87 -0.21 0.68 0.98 0.00 0.00 173.24 174.07 2nsu s VAL 200 N -3.15 2.30 -0.05 5.02 -7.23 -0.69 -1.23 120.40 115.37 2nsu s VAL 200 Ca -0.02 -0.93 -0.02 0.00 -1.81 0.00 0.00 61.98 59.21 2nsu s VAL 200 Cb -0.01 -1.91 0.04 0.00 0.56 0.00 0.00 36.38 35.06 2nsu s VAL 200 CO -0.08 0.55 0.10 -0.51 -0.31 0.00 0.00 175.10 174.86 2nsu s ILE 201 N 0.41 -0.08 0.12 -0.62 1.10 -0.66 -3.04 121.20 118.42 2nsu s ILE 201 Ca -0.16 0.23 -0.30 0.00 -0.51 0.00 0.00 60.65 59.92 2nsu s ILE 201 Cb -0.17 -0.19 -0.07 0.00 0.15 0.00 0.00 42.46 42.18 2nsu s ILE 201 CO 0.07 0.10 1.14 -0.63 -2.11 0.00 0.00 174.94 173.51 2nsu s ILE 202 N 1.35 3.94 -0.00 2.00 1.01 -1.26 -0.59 121.20 127.65 2nsu s ILE 202 Ca -0.07 1.54 -0.28 0.00 0.00 0.00 0.00 60.65 61.84 2nsu s ILE 202 Cb -0.12 -3.98 0.09 0.00 0.01 0.00 0.00 42.46 38.45 2nsu s ILE 202 CO -0.05 0.20 0.75 0.54 0.00 0.00 0.00 174.94 176.38 2nsu s VAL 203 N 0.35 0.00 0.00 2.92 0.11 0.34 -3.52 120.40 120.60 2nsu s VAL 203 Ca 0.54 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.59 2nsu s VAL 203 Cb -0.29 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.56 2nsu s VAL 203 CO 0.33 0.00 0.00 -0.67 -3.33 0.00 0.00 175.10 171.43 2nsu n ASP 204 N 0.33 0.00 -0.52 3.54 -0.08 -1.25 -1.40 116.55 117.17 2nsu n ASP 204 Ca -0.15 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.13 2nsu n ASP 204 Cb 0.60 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.06 2nsu n ASP 204 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2nsu n LYS 205 N 0.00 0.54 -3.32 -0.67 5.02 -1.26 -4.73 118.16 113.75 2nsu n LYS 205 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2nsu n LYS 205 Cb 0.00 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2nsu n LYS 205 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2nsu n ASN 206 N 0.25 0.00 -1.30 4.39 6.94 -1.26 -5.12 115.26 119.16 2nsu n ASN 206 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2nsu n ASN 206 Cb 0.14 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.56 2nsu n ASN 206 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2nsu n GLY 207 N 0.00 0.00 3.53 4.83 0.00 -1.26 -4.60 105.19 107.69 2nsu n GLY 207 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2nsu n GLY 207 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2nsu n ARG 208 N 0.75 0.43 0.00 1.61 -4.01 -1.26 -3.79 116.66 110.39 2nsu n ARG 208 Ca 0.00 -1.71 0.00 0.00 -1.04 0.00 0.00 57.85 55.10 2nsu n ARG 208 Cb 0.15 -3.55 0.00 0.00 -3.04 0.00 0.00 32.46 26.02 2nsu n ARG 208 CO 0.00 0.00 0.00 -0.11 -3.04 0.00 0.00 177.63 174.48 2nsu n LEU 209 N 15.98 0.00 -0.96 2.89 7.94 -1.23 -4.92 117.00 136.70 2nsu n LEU 209 Ca 0.43 0.00 0.09 0.00 -1.11 0.00 0.00 56.01 55.42 2nsu n LEU 209 Cb 0.45 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.37 2nsu n LEU 209 CO 0.76 -0.96 -0.23 0.55 -1.11 0.00 0.00 177.39 176.40 2nsu n VAL 210 N -1.94 -0.04 -1.66 1.96 3.14 -1.26 -4.63 118.33 113.89 2nsu n VAL 210 Ca 0.00 0.26 -0.30 0.00 -2.96 0.00 0.00 64.34 61.33 2nsu n VAL 210 Cb 0.00 -0.49 0.06 0.00 -1.06 0.00 0.00 33.84 32.35 2nsu n VAL 210 CO 0.00 0.00 0.00 -0.47 -6.46 0.00 0.00 176.83 169.90 2nsu s TYR 211 N -3.28 3.11 -0.97 1.45 6.14 -1.26 -4.87 117.35 117.66 2nsu s TYR 211 Ca 0.00 1.22 -0.25 0.00 0.64 0.00 0.00 57.07 58.69 2nsu s TYR 211 Cb 0.00 -2.99 -0.10 0.00 0.42 0.00 0.00 41.96 39.29 2nsu s TYR 211 CO 0.00 -1.37 2.06 -1.17 0.64 0.00 0.00 175.55 175.71 2nsu s LEU 212 N -5.56 2.97 0.09 6.97 2.96 -1.26 -4.65 118.68 120.20 2nsu s LEU 212 Ca 0.59 -0.82 -0.11 0.00 -0.22 0.00 0.00 54.13 53.57 2nsu s LEU 212 Cb -0.13 -2.57 0.05 0.00 0.50 0.00 0.00 46.19 44.03 2nsu s LEU 212 CO 0.54 -3.33 0.70 0.52 -1.32 0.00 0.00 176.35 173.46 2nsu n VAL 213 N 8.20 -0.27 -3.65 1.68 0.31 -1.24 -4.63 118.33 118.73 2nsu n VAL 213 Ca 0.43 1.08 -0.02 0.00 -0.01 0.00 0.00 64.34 65.82 2nsu n VAL 213 Cb 0.46 -1.39 -0.07 0.00 -0.91 0.00 0.00 33.84 31.94 2nsu n VAL 213 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2nsu s GLU 214 N -5.34 0.04 -1.05 5.55 2.12 -1.17 -4.81 118.70 114.04 2nsu s GLU 214 Ca -0.06 0.04 -0.07 0.00 0.36 0.00 0.00 54.97 55.24 2nsu s GLU 214 Cb 0.07 0.02 0.26 0.00 0.26 0.00 0.00 34.13 34.74 2nsu s GLU 214 CO 0.31 -0.01 1.01 -0.80 -0.54 0.00 0.00 175.26 175.23 2nsu s ASN 215 N -0.10 6.92 0.05 -1.70 0.01 -1.26 -1.70 114.94 117.16 2nsu s ASN 215 Ca 0.08 -3.64 -0.21 0.00 -0.71 0.00 0.00 52.86 48.38 2nsu s ASN 215 Cb -0.05 -2.12 -0.11 0.00 0.41 0.00 0.00 41.25 39.39 2nsu s ASN 215 CO -0.15 -0.25 0.50 -2.65 -1.51 0.00 0.00 177.10 173.03 2nsu n PRO 216 N 2.58 0.00 0.11 -0.60 -0.02 -1.21 -4.88 135.00 130.98 2nsu n PRO 216 Ca 0.23 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2nsu n PRO 216 Cb 0.38 -0.76 -0.02 0.00 -0.02 0.00 0.00 33.50 33.08 2nsu n PRO 216 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2nsu h GLY 217 N 1.28 0.00 0.00 -1.23 0.00 -1.93 -3.45 103.07 97.74 2nsu h GLY 217 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2nsu h GLY 217 CO 0.37 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.52 2nsu n GLY 218 N 1.26 3.87 3.72 4.60 0.00 -1.26 -5.02 105.19 112.36 2nsu n GLY 218 Ca 0.01 -2.18 -0.08 0.00 0.00 0.00 0.00 46.02 43.77 2nsu n GLY 218 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2nsu s TYR 219 N -0.33 -0.29 -0.38 1.61 -0.00 -1.25 -4.73 117.35 111.98 2nsu s TYR 219 Ca 0.00 -0.08 -0.11 0.00 -0.00 0.00 0.00 57.07 56.88 2nsu s TYR 219 Cb 0.00 0.66 0.03 0.00 -0.00 0.00 0.00 41.96 42.65 2nsu s TYR 219 CO 0.00 -1.09 0.21 0.08 -0.00 0.00 0.00 175.55 174.75 2nsu s VAL 220 N -3.82 4.55 1.12 -3.49 1.01 -1.26 0.57 120.40 119.08 2nsu s VAL 220 Ca 0.08 -0.91 -0.17 0.00 0.00 0.00 0.00 61.98 60.98 2nsu s VAL 220 Cb -0.04 -3.57 0.15 0.00 0.00 0.00 0.00 36.38 32.92 2nsu s VAL 220 CO 0.01 -0.27 0.30 0.00 0.00 0.00 0.00 175.10 175.14 2nsu n ALA 221 N 4.99 -3.68 -0.82 5.51 0.00 -0.93 -2.53 120.51 123.06 2nsu n ALA 221 Ca -0.12 -1.20 -0.03 0.00 0.00 0.00 0.00 53.44 52.10 2nsu n ALA 221 Cb 0.46 -1.67 -0.01 0.00 0.00 0.00 0.00 19.45 18.22 2nsu n ALA 221 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2nsu n TYR 222 N -4.50 -0.51 -2.35 0.00 4.02 -1.25 -4.22 117.16 108.35 2nsu n TYR 222 Ca 0.02 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.55 2nsu n TYR 222 Cb 0.59 -1.30 -0.01 0.00 -0.02 0.00 0.00 39.34 38.60 2nsu n TYR 222 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2nsu s SER 223 N -1.06 6.12 0.12 7.72 0.15 -1.05 -4.41 113.70 121.28 2nsu s SER 223 Ca 0.00 2.16 -0.32 0.00 0.70 0.00 0.00 55.95 58.48 2nsu s SER 223 Cb 0.00 -2.59 -0.12 0.00 -1.71 0.00 0.00 66.02 61.61 2nsu s SER 223 CO 0.00 -0.94 1.77 1.17 1.20 0.00 0.00 173.24 176.44 2nsu n LYS 224 N -0.80 2.58 -2.62 5.44 3.00 -1.23 -4.88 118.16 119.65 2nsu n LYS 224 Ca 0.09 0.94 -0.41 0.00 -0.00 0.00 0.00 58.31 58.92 2nsu n LYS 224 Cb 0.50 -2.79 -0.03 0.00 0.00 0.00 0.00 35.03 32.71 2nsu n LYS 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2nsu s ALA 225 N 2.30 2.83 0.10 3.14 0.00 -1.26 -4.01 121.76 124.86 2nsu s ALA 225 Ca 0.82 -1.62 -0.08 0.00 0.00 0.00 0.00 51.96 51.08 2nsu s ALA 225 Cb -0.55 -4.22 0.03 0.00 0.00 0.00 0.00 23.12 18.38 2nsu s ALA 225 CO 0.38 -3.24 0.41 0.00 0.00 0.00 0.00 175.76 173.32 2nsu n ALA 226 N 8.93 -1.04 -3.68 0.00 0.00 -0.93 -5.01 120.51 118.79 2nsu n ALA 226 Ca 0.07 -0.45 -0.10 0.00 0.00 0.00 0.00 53.44 52.96 2nsu n ALA 226 Cb 0.49 0.28 -0.10 0.00 0.00 0.00 0.00 19.45 20.11 2nsu n ALA 226 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2nsu s THR 227 N -2.42 -0.34 0.11 0.00 -1.32 -1.26 -1.18 115.64 109.24 2nsu s THR 227 Ca 0.09 0.13 -0.07 0.00 -1.21 0.00 0.00 61.69 60.63 2nsu s THR 227 Cb -0.01 -0.64 -0.01 0.00 -1.51 0.00 0.00 72.50 70.33 2nsu s THR 227 CO 0.03 0.06 0.18 0.68 -2.21 0.00 0.00 174.62 173.36 2nsu s VAL 228 N 2.02 0.12 0.04 5.08 -7.23 0.44 -4.97 120.40 115.90 2nsu s VAL 228 Ca -0.05 -1.40 0.01 0.00 -1.81 0.00 0.00 61.98 58.72 2nsu s VAL 228 Cb -0.10 -1.61 -0.03 0.00 0.56 0.00 0.00 36.38 35.20 2nsu s VAL 228 CO -0.13 -0.55 -0.05 0.28 -0.31 0.00 0.00 175.10 174.35 2nsu s THR 229 N -3.92 0.32 -3.19 5.32 -1.32 -1.26 0.71 115.64 112.29 2nsu s THR 229 Ca 0.11 -1.31 0.00 0.00 -1.21 0.00 0.00 61.69 59.29 2nsu s THR 229 Cb 0.05 -0.84 0.00 0.00 -1.51 0.00 0.00 72.50 70.20 2nsu s THR 229 CO -0.06 -0.64 0.00 0.61 -2.21 0.00 0.00 174.62 172.32 2nsu n GLY 230 N 0.99 -0.92 3.62 6.08 0.00 0.40 -4.96 105.19 110.38 2nsu n GLY 230 Ca -0.20 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.51 2nsu n GLY 230 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2nsu n LYS 231 N 0.00 -0.52 -3.67 1.61 5.02 -1.26 -1.94 118.16 117.40 2nsu n LYS 231 Ca 0.00 -0.09 -0.30 0.00 -2.02 0.00 0.00 58.31 55.90 2nsu n LYS 231 Cb 0.00 -2.28 -0.14 0.00 -0.02 0.00 0.00 35.03 32.60 2nsu n LYS 231 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2nsu s LEU 232 N -5.66 2.14 0.55 -0.35 2.96 -1.25 -0.06 118.68 117.00 2nsu s LEU 232 Ca 0.65 -2.12 -0.10 0.00 -0.22 0.00 0.00 54.13 52.33 2nsu s LEU 232 Cb -0.23 -0.83 -0.05 0.00 0.50 0.00 0.00 46.19 45.58 2nsu s LEU 232 CO 0.60 -0.34 0.94 -0.69 -1.32 0.00 0.00 176.35 175.54 2nsu s VAL 233 N 1.02 4.74 -0.52 1.68 1.01 -0.34 -3.15 120.40 124.84 2nsu s VAL 233 Ca 0.14 0.73 0.04 0.00 0.00 0.00 0.00 61.98 62.89 2nsu s VAL 233 Cb -0.21 -3.83 0.14 0.00 0.00 0.00 0.00 36.38 32.48 2nsu s VAL 233 CO -0.11 -0.95 0.30 -2.28 0.00 0.00 0.00 175.10 172.07 2nsu s HIS 234 N -2.91 2.72 -0.86 5.22 2.46 -0.30 0.45 115.29 122.06 2nsu s HIS 234 Ca 0.53 -2.90 -0.21 0.00 0.47 0.00 0.00 55.06 52.95 2nsu s HIS 234 Cb -0.11 -2.37 0.09 0.00 -0.13 0.00 0.00 32.58 30.07 2nsu s HIS 234 CO 0.46 -0.72 1.15 0.00 -2.47 0.00 0.00 174.74 173.16 2nsu s ALA 235 N -0.27 3.15 0.15 1.58 0.00 -0.39 -4.89 121.76 121.09 2nsu s ALA 235 Ca 0.20 -2.36 -0.13 0.00 0.00 0.00 0.00 51.96 49.67 2nsu s ALA 235 Cb -0.20 -4.09 -0.09 0.00 0.00 0.00 0.00 23.12 18.74 2nsu s ALA 235 CO -0.04 -3.06 0.18 -1.71 0.00 0.00 0.00 175.76 171.13 2nsu n ASN 236 N 7.42 -1.02 -2.95 0.00 5.15 -1.26 -2.74 115.26 119.86 2nsu n ASN 236 Ca 0.17 0.52 -0.22 0.00 -0.60 0.00 0.00 54.58 54.46 2nsu n ASN 236 Cb 0.48 -0.48 0.02 0.00 -0.53 0.00 0.00 39.78 39.27 2nsu n ASN 236 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2nsu n PHE 237 N -0.23 -1.45 -2.83 1.20 0.99 -1.26 -2.49 117.46 111.39 2nsu n PHE 237 Ca 0.08 0.61 -0.05 0.00 -0.00 0.00 0.00 57.45 58.09 2nsu n PHE 237 Cb 0.16 -1.22 -0.01 0.00 -1.00 0.00 0.00 39.48 37.41 2nsu n PHE 237 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2nsu n GLY 238 N 0.30 -0.02 4.74 1.37 0.00 -1.17 -0.92 105.19 109.48 2nsu n GLY 238 Ca -0.05 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2nsu n GLY 238 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2nsu n THR 239 N -1.51 0.00 -0.53 2.61 -2.24 -1.04 -3.98 114.28 107.59 2nsu n THR 239 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2nsu n THR 239 Cb 0.10 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 2nsu n THR 239 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2nsu n LYS 240 N -0.19 -0.77 0.00 -0.78 4.81 -0.10 0.99 118.16 122.12 2nsu n LYS 240 Ca 0.00 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 2nsu n LYS 240 Cb 0.00 -3.97 0.00 0.00 0.02 0.00 0.00 35.03 31.08 2nsu n LYS 240 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2nsu n LYS 241 N -0.50 0.00 -0.02 1.64 4.81 -1.26 -4.48 118.16 118.35 2nsu n LYS 241 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.41 2nsu n LYS 241 Cb 0.15 -0.33 -0.02 0.00 0.02 0.00 0.00 35.03 34.84 2nsu n LYS 241 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 2nsu h ASP 242 N 0.00 -0.06 0.00 3.14 -0.00 -1.75 -3.33 116.42 114.42 2nsu h ASP 242 Ca 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 57.03 56.89 2nsu h ASP 242 Cb 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 39.33 39.34 2nsu h ASP 242 CO 0.00 0.50 0.42 -0.26 -0.00 0.00 0.00 179.24 179.90 2nsu h PHE 243 N -1.01 0.00 0.00 0.28 0.05 0.41 -0.51 116.94 116.16 2nsu h PHE 243 Ca -0.01 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.78 2nsu h PHE 243 Cb 0.19 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.14 2nsu h PHE 243 CO 0.04 0.00 0.00 0.93 -0.18 0.00 0.00 178.31 179.10 2nsu h GLU 244 N 0.00 0.00 -3.25 1.51 4.39 -1.59 -3.15 114.58 112.48 2nsu h GLU 244 Ca 0.00 0.00 -0.69 0.00 0.34 0.00 0.00 59.36 59.01 2nsu h GLU 244 Cb 0.83 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.47 2nsu h GLU 244 CO 0.00 0.00 3.45 -0.25 -1.16 0.00 0.00 179.01 181.05 2nsu n ASP 245 N -3.02 7.23 -4.60 1.42 8.00 -0.20 -4.85 116.55 120.53 2nsu n ASP 245 Ca -0.03 -2.72 -0.27 0.00 0.71 0.00 0.00 54.79 52.47 2nsu n ASP 245 Cb 0.08 -1.56 -0.11 0.00 -0.02 0.00 0.00 41.12 39.51 2nsu n ASP 245 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2nsu s LEU 246 N 0.48 2.69 0.00 0.64 0.05 -1.19 -5.11 118.68 116.23 2nsu s LEU 246 Ca 0.61 -1.41 0.00 0.00 0.05 0.00 0.00 54.13 53.38 2nsu s LEU 246 Cb 0.17 -0.79 0.00 0.00 -2.05 0.00 0.00 46.19 43.52 2nsu s LEU 246 CO -0.07 -0.53 0.92 0.00 -0.55 0.00 0.00 176.35 176.12 2nsu n TYR 247 N -0.96 0.00 -1.70 3.48 9.36 -1.26 -4.71 117.16 121.38 2nsu n TYR 247 Ca -0.06 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.73 2nsu n TYR 247 Cb 0.67 -0.42 -0.03 0.00 -0.63 0.00 0.00 39.34 38.93 2nsu n TYR 247 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 2nsu n THR 248 N -1.91 0.26 -2.81 2.97 -1.04 -1.26 -4.98 114.28 105.50 2nsu n THR 248 Ca 0.00 -0.05 -0.35 0.00 -2.04 0.00 0.00 64.05 61.62 2nsu n THR 248 Cb 0.00 -2.05 -0.07 0.00 -1.82 0.00 0.00 70.33 66.39 2nsu n THR 248 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2nsu s PRO 249 N 2.26 4.37 0.00 -2.82 0.04 -1.26 -4.97 135.00 132.63 2nsu s PRO 249 Ca 0.80 1.20 0.17 0.00 0.04 0.00 0.00 61.00 63.21 2nsu s PRO 249 Cb -0.50 -2.44 0.47 0.00 0.04 0.00 0.00 34.50 32.06 2nsu s PRO 249 CO 0.36 0.10 1.38 1.33 0.04 0.00 0.00 177.00 180.22 2nsu n VAL 250 N -0.13 0.95 -1.50 -0.36 0.24 -1.26 -4.92 118.33 111.34 2nsu n VAL 250 Ca 0.05 -0.97 -0.14 0.00 -2.04 0.00 0.00 64.34 61.23 2nsu n VAL 250 Cb 0.52 0.55 -0.11 0.00 -1.47 0.00 0.00 33.84 33.33 2nsu n VAL 250 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2nsu n ASN 251 N 1.10 0.65 -1.33 -1.34 5.15 -1.26 -2.55 115.26 115.68 2nsu n ASN 251 Ca 0.18 -1.47 0.00 0.00 -0.60 0.00 0.00 54.58 52.69 2nsu n ASN 251 Cb 0.52 -1.33 0.00 0.00 -0.53 0.00 0.00 39.78 38.44 2nsu n ASN 251 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2nsu n GLY 252 N 6.19 0.66 3.61 8.20 0.00 -0.83 -5.00 105.19 118.02 2nsu n GLY 252 Ca 0.47 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 2nsu n GLY 252 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nsu s SER 253 N -2.68 -0.36 0.68 1.61 1.04 -1.06 -4.71 113.70 108.24 2nsu s SER 253 Ca 0.00 0.54 -0.16 0.00 0.48 0.00 0.00 55.95 56.80 2nsu s SER 253 Cb 0.00 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.62 2nsu s SER 253 CO 0.00 -0.23 1.22 -0.63 0.98 0.00 0.00 173.24 174.58 2nsu s ILE 254 N -0.50 2.36 0.04 -1.02 1.01 0.91 -3.17 121.20 120.83 2nsu s ILE 254 Ca 0.01 0.20 0.04 0.00 0.00 0.00 0.00 60.65 60.90 2nsu s ILE 254 Cb -0.03 -2.89 -0.02 0.00 0.01 0.00 0.00 42.46 39.53 2nsu s ILE 254 CO -0.03 -0.08 -0.11 -0.69 0.00 0.00 0.00 174.94 174.03 2nsu s VAL 255 N -1.79 0.89 0.03 2.92 1.01 -0.75 -1.20 120.40 121.50 2nsu s VAL 255 Ca 0.76 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.79 2nsu s VAL 255 Cb -0.31 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 2nsu s VAL 255 CO 0.41 -0.13 -0.05 -0.63 0.00 0.00 0.00 175.10 174.71 2nsu s ILE 256 N -0.98 3.78 0.06 2.22 1.01 0.17 -0.32 121.20 127.13 2nsu s ILE 256 Ca -0.02 -0.83 -0.14 0.00 0.00 0.00 0.00 60.65 59.66 2nsu s ILE 256 Cb -0.08 -2.69 0.02 0.00 0.01 0.00 0.00 42.46 39.72 2nsu s ILE 256 CO 0.01 0.32 0.33 0.68 0.00 0.00 0.00 174.94 176.28 2nsu s VAL 257 N -1.09 0.08 0.23 2.92 -7.23 -0.28 -1.26 120.40 113.77 2nsu s VAL 257 Ca 0.19 -0.67 -0.09 0.00 -1.81 0.00 0.00 61.98 59.61 2nsu s VAL 257 Cb -0.11 -1.01 -0.07 0.00 0.56 0.00 0.00 36.38 35.75 2nsu s VAL 257 CO 0.10 -0.37 0.54 -0.13 -0.31 0.00 0.00 175.10 174.94 2nsu s ARG 258 N -2.84 3.78 -0.39 4.82 0.52 -1.26 -2.22 118.95 121.35 2nsu s ARG 258 Ca -0.03 0.23 -0.28 0.00 -0.52 0.00 0.00 55.73 55.13 2nsu s ARG 258 Cb 0.00 -2.65 0.02 0.00 0.52 0.00 0.00 34.95 32.84 2nsu s ARG 258 CO -0.05 0.31 1.05 0.00 0.02 0.00 0.00 175.30 176.63 2nsu s ALA 259 N -1.84 3.36 0.00 2.13 0.00 -0.90 -3.05 121.76 121.46 2nsu s ALA 259 Ca 0.47 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.12 2nsu s ALA 259 Cb -0.11 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.30 2nsu s ALA 259 CO 0.22 -1.78 0.00 0.41 0.00 0.00 0.00 175.76 174.61 2nsu n GLY 260 N 4.34 1.24 0.40 0.00 0.00 -1.26 -4.94 105.19 104.98 2nsu n GLY 260 Ca 0.11 0.38 0.35 0.00 0.00 0.00 0.00 46.02 46.85 2nsu n GLY 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2nsu n LYS 261 N 0.00 -0.03 -2.29 1.61 5.02 -1.26 -4.61 118.16 116.59 2nsu n LYS 261 Ca 0.00 1.12 -0.03 0.00 -2.02 0.00 0.00 58.31 57.37 2nsu n LYS 261 Cb 0.00 -2.18 -0.01 0.00 -0.02 0.00 0.00 35.03 32.82 2nsu n LYS 261 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2nsu n ILE 262 N -4.52 0.00 -3.92 -0.18 -5.35 -1.26 -5.14 119.36 98.99 2nsu n ILE 262 Ca 0.35 -0.27 -0.32 0.00 -0.27 0.00 0.00 62.75 62.24 2nsu n ILE 262 Cb 1.36 0.06 -0.05 0.00 -1.74 0.00 0.00 39.64 39.27 2nsu n ILE 262 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2nsu s THR 263 N -1.32 5.38 0.24 7.28 -4.23 -1.26 -4.93 115.64 116.79 2nsu s THR 263 Ca 0.01 -0.27 -0.12 0.00 -1.18 0.00 0.00 61.69 60.13 2nsu s THR 263 Cb 0.00 -3.56 0.32 0.00 1.34 0.00 0.00 72.50 70.60 2nsu s THR 263 CO 0.00 0.25 1.59 -0.26 -0.54 0.00 0.00 174.62 175.67 2nsu h PHE 264 N 3.53 -0.48 -0.78 3.99 -1.00 -1.98 0.40 116.94 120.62 2nsu h PHE 264 Ca -0.47 0.07 0.12 0.00 2.81 0.00 0.00 57.97 60.49 2nsu h PHE 264 Cb 1.18 0.33 -0.13 0.00 3.61 0.00 0.00 35.95 40.94 2nsu h PHE 264 CO 0.64 -0.35 -0.42 0.00 -1.61 0.00 0.00 178.31 176.58 2nsu h ALA 265 N 1.73 -0.13 -0.22 2.45 0.00 -1.87 0.42 119.26 121.66 2nsu h ALA 265 Ca 0.37 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.44 2nsu h ALA 265 Cb 0.58 1.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 2nsu h ALA 265 CO -0.82 -0.74 0.03 0.93 0.00 0.00 0.00 179.25 178.65 2nsu h GLU 266 N -0.11 0.36 -0.26 0.00 5.08 -0.74 0.20 114.58 119.12 2nsu h GLU 266 Ca 0.25 -0.10 0.06 0.00 -1.00 0.00 0.00 59.36 58.57 2nsu h GLU 266 Cb 0.56 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.69 2nsu h GLU 266 CO -0.83 0.51 -0.33 0.87 -1.00 0.00 0.00 179.01 178.23 2nsu h LYS 267 N 0.16 -0.32 0.19 2.33 1.57 0.16 -0.72 116.57 119.93 2nsu h LYS 267 Ca 0.07 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2nsu h LYS 267 Cb 0.33 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2nsu h LYS 267 CO 0.00 -0.21 -0.09 0.28 -0.57 0.00 0.00 179.45 178.86 2nsu h VAL 268 N -0.33 0.83 -0.72 0.50 2.07 -0.19 -2.05 116.25 116.35 2nsu h VAL 268 Ca 0.13 -0.05 0.13 0.00 0.82 0.00 0.00 66.70 67.73 2nsu h VAL 268 Cb 0.54 0.86 -0.13 0.00 -1.52 0.00 0.00 31.29 31.04 2nsu h VAL 268 CO -0.44 0.01 -0.28 0.00 0.02 0.00 0.00 177.57 176.88 2nsu h ALA 269 N 0.53 0.22 -0.10 1.67 0.00 -0.30 0.17 119.26 121.45 2nsu h ALA 269 Ca -0.03 0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2nsu h ALA 269 Cb 0.22 0.73 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2nsu h ALA 269 CO 0.04 -0.56 0.04 -0.91 0.00 0.00 0.00 179.25 177.87 2nsu h ASN 270 N -0.07 0.13 -0.66 0.00 2.35 -1.06 -0.09 115.58 116.18 2nsu h ASN 270 Ca 0.31 -0.15 0.13 0.00 -0.55 0.00 0.00 56.30 56.04 2nsu h ASN 270 Cb 0.56 -0.03 -0.12 0.00 0.05 0.00 0.00 38.32 38.78 2nsu h ASN 270 CO -0.77 0.25 -0.17 0.00 -1.65 0.00 0.00 177.43 175.08 2nsu h ALA 271 N 0.89 0.42 0.00 -0.83 0.00 -0.35 0.14 119.26 119.54 2nsu h ALA 271 Ca 0.03 0.25 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 2nsu h ALA 271 Cb 0.15 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2nsu h ALA 271 CO -0.00 -0.43 -0.49 1.49 0.00 0.00 0.00 179.25 179.82 2nsu h GLU 272 N -0.00 0.00 0.00 0.00 4.81 -0.81 -2.01 114.58 116.56 2nsu h GLU 272 Ca 0.31 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 2nsu h GLU 272 Cb 0.48 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 2nsu h GLU 272 CO -0.68 0.49 -0.03 0.66 -0.73 0.00 0.00 179.01 178.72 2nsu h SER 273 N 0.00 0.00 -0.65 1.04 4.64 0.12 -0.36 113.55 118.34 2nsu h SER 273 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2nsu h SER 273 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2nsu h SER 273 CO 0.06 0.03 0.00 0.18 -0.87 0.00 0.00 176.83 176.24 2nsu n LEU 274 N -3.19 4.75 -1.27 5.97 7.99 -0.69 -4.94 117.00 125.62 2nsu n LEU 274 Ca -0.01 -2.40 -0.12 0.00 -0.01 0.00 0.00 56.01 53.47 2nsu n LEU 274 Cb 0.24 -0.58 -0.02 0.00 -0.11 0.00 0.00 43.42 42.94 2nsu n LEU 274 CO 0.26 0.80 -0.15 0.59 -1.51 0.00 0.00 177.39 177.38 2nsu n ASN 275 N 1.13 -4.10 -3.64 -1.43 5.03 -0.15 -4.06 115.26 108.05 2nsu n ASN 275 Ca 0.26 0.09 -0.24 0.00 0.87 0.00 0.00 54.58 55.56 2nsu n ASN 275 Cb 0.89 -3.11 0.16 0.00 -1.02 0.00 0.00 39.78 36.70 2nsu n ASN 275 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2nsu n ALA 276 N -0.71 -1.14 -3.37 5.41 0.00 -0.80 -1.97 120.51 117.93 2nsu n ALA 276 Ca -0.14 -1.47 -0.12 0.00 0.00 0.00 0.00 53.44 51.71 2nsu n ALA 276 Cb 0.55 -0.04 -0.11 0.00 0.00 0.00 0.00 19.45 19.85 2nsu n ALA 276 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2nsu s ILE 277 N -3.34 -0.01 0.38 0.00 -5.25 -1.19 -4.65 121.20 107.14 2nsu s ILE 277 Ca 0.62 0.04 0.00 0.00 -0.99 0.00 0.00 60.65 60.32 2nsu s ILE 277 Cb -0.02 -0.48 0.00 0.00 2.95 0.00 0.00 42.46 44.91 2nsu s ILE 277 CO 0.43 0.01 0.00 0.61 -1.79 0.00 0.00 174.94 174.21 2nsu n GLY 278 N 3.30 -4.43 2.98 6.27 0.00 -1.23 -2.90 105.19 109.18 2nsu n GLY 278 Ca -0.16 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 2nsu n GLY 278 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nsu s VAL 279 N -2.70 -0.03 -0.07 1.61 1.01 -0.32 -1.81 120.40 118.09 2nsu s VAL 279 Ca 0.00 0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.11 2nsu s VAL 279 Cb 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 2nsu s VAL 279 CO 0.00 0.04 -0.12 -0.76 0.00 0.00 0.00 175.10 174.27 2nsu s LEU 280 N 0.78 2.88 -0.15 3.92 2.01 0.56 -0.56 118.68 128.13 2nsu s LEU 280 Ca -0.06 -0.16 0.02 0.00 0.01 0.00 0.00 54.13 53.94 2nsu s LEU 280 Cb -0.08 -1.61 0.01 0.00 0.01 0.00 0.00 46.19 44.53 2nsu s LEU 280 CO -0.04 0.32 -0.20 -0.63 1.01 0.00 0.00 176.35 176.80 2nsu s ILE 281 N -0.55 1.98 0.15 -0.59 1.09 -0.68 -1.13 121.20 121.46 2nsu s ILE 281 Ca 0.08 -0.92 0.06 0.00 -1.10 0.00 0.00 60.65 58.77 2nsu s ILE 281 Cb -0.12 -1.76 -0.04 0.00 -1.06 0.00 0.00 42.46 39.48 2nsu s ILE 281 CO 0.02 0.53 -0.12 -0.72 -0.10 0.00 0.00 174.94 174.55 2nsu s TYR 282 N 0.98 1.38 -0.71 3.97 -0.85 -0.94 -0.41 117.35 120.78 2nsu s TYR 282 Ca -0.04 -0.65 -0.14 0.00 -0.52 0.00 0.00 57.07 55.72 2nsu s TYR 282 Cb -0.15 -0.70 0.18 0.00 0.38 0.00 0.00 41.96 41.68 2nsu s TYR 282 CO -0.05 0.15 0.65 -1.64 -1.52 0.00 0.00 175.55 173.14 2nsu s MET 283 N -3.32 3.31 1.12 -3.49 -1.94 -1.26 -2.11 119.30 111.62 2nsu s MET 283 Ca 0.15 -2.18 -0.16 0.00 -1.71 0.00 0.00 55.69 51.79 2nsu s MET 283 Cb -0.01 -4.34 0.17 0.00 2.01 0.00 0.00 34.83 32.66 2nsu s MET 283 CO 0.03 -1.30 0.45 -0.40 -0.01 0.00 0.00 175.02 173.79 2nsu n ASP 284 N 4.43 -2.02 -0.03 3.03 5.68 -1.26 -4.66 116.55 121.71 2nsu n ASP 284 Ca 0.03 -0.08 -0.16 0.00 -0.50 0.00 0.00 54.79 54.08 2nsu n ASP 284 Cb 0.44 -1.11 -0.08 0.00 -1.14 0.00 0.00 41.12 39.23 2nsu n ASP 284 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 2nsu h GLN 285 N -2.26 0.53 0.32 0.11 4.15 -1.97 -0.71 115.11 115.28 2nsu h GLN 285 Ca -0.56 -0.42 -0.02 0.00 0.77 0.00 0.00 58.65 58.43 2nsu h GLN 285 Cb 1.34 0.08 0.00 0.00 0.21 0.00 0.00 27.48 29.12 2nsu h GLN 285 CO 0.42 1.04 -0.15 1.79 -1.93 0.00 0.00 178.83 180.00 2nsu h THR 286 N 0.14 0.69 -0.33 2.39 1.35 -1.95 -2.38 112.91 112.82 2nsu h THR 286 Ca -0.03 -0.06 -0.16 0.00 -0.55 0.00 0.00 66.41 65.61 2nsu h THR 286 Cb 1.12 0.73 -0.01 0.00 -1.73 0.00 0.00 68.15 68.26 2nsu h THR 286 CO 0.10 0.01 -0.43 0.11 -0.25 0.00 0.00 175.52 175.06 2nsu h LYS 287 N -0.46 0.85 -3.18 4.72 1.79 -1.91 -3.38 116.57 114.99 2nsu h LYS 287 Ca -0.04 -0.47 -0.63 0.00 -2.18 0.00 0.00 60.65 57.33 2nsu h LYS 287 Cb 0.35 0.03 -0.41 0.00 -1.58 0.00 0.00 32.23 30.62 2nsu h LYS 287 CO 0.07 1.10 -0.64 -0.06 -1.08 0.00 0.00 179.45 178.85 2nsu s PHE 288 N -4.30 3.07 -0.29 -1.35 0.40 -0.27 -4.83 117.98 110.42 2nsu s PHE 288 Ca -0.10 -3.10 -0.03 0.00 -0.60 0.00 0.00 56.93 53.10 2nsu s PHE 288 Cb 0.11 -2.58 -0.08 0.00 0.51 0.00 0.00 43.02 40.99 2nsu s PHE 288 CO 0.87 -0.68 1.81 -2.30 0.70 0.00 0.00 175.22 175.62 2nsu n PRO 289 N 2.75 1.13 -3.36 0.24 -0.02 -0.90 -4.22 135.00 130.61 2nsu n PRO 289 Ca 0.12 -0.75 -0.38 0.00 -2.02 0.00 0.00 63.50 60.47 2nsu n PRO 289 Cb 0.34 -1.97 -0.07 0.00 -0.02 0.00 0.00 33.50 31.78 2nsu n PRO 289 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2nsu s ILE 290 N 2.87 5.19 0.15 4.25 1.01 -1.26 -4.98 121.20 128.44 2nsu s ILE 290 Ca 0.28 0.79 -0.17 0.00 0.00 0.00 0.00 60.65 61.55 2nsu s ILE 290 Cb 0.11 -3.76 0.03 0.00 0.01 0.00 0.00 42.46 38.85 2nsu s ILE 290 CO -0.01 0.26 1.71 1.62 0.00 0.00 0.00 174.94 178.53 2nsu h VAL 291 N 4.96 0.78 -3.11 2.92 3.04 -2.00 -3.40 116.25 119.44 2nsu h VAL 291 Ca -0.37 -0.04 -0.55 0.00 -1.01 0.00 0.00 66.70 64.73 2nsu h VAL 291 Cb 1.16 0.65 -0.02 0.00 -2.01 0.00 0.00 31.29 31.08 2nsu h VAL 291 CO 0.73 0.02 0.67 0.21 -1.01 0.00 0.00 177.57 178.20 2nsu s ASN 292 N -5.27 7.07 0.00 3.17 2.47 -1.26 -4.90 114.94 116.21 2nsu s ASN 292 Ca -0.13 1.83 0.17 0.00 0.42 0.00 0.00 52.86 55.15 2nsu s ASN 292 Cb 0.12 -2.56 0.26 0.00 -1.45 0.00 0.00 41.25 37.62 2nsu s ASN 292 CO 0.70 -0.56 1.17 0.00 -3.72 0.00 0.00 177.10 174.69 2nsu n ALA 293 N 5.03 2.41 -0.78 1.71 0.00 -1.26 -4.18 120.51 123.43 2nsu n ALA 293 Ca 0.11 -0.84 0.08 0.00 0.00 0.00 0.00 53.44 52.79 2nsu n ALA 293 Cb 0.46 -0.62 0.39 0.00 0.00 0.00 0.00 19.45 19.68 2nsu n ALA 293 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2nsu n GLU 294 N 1.03 4.39 -3.32 0.00 -0.58 -1.26 -0.47 120.64 120.43 2nsu n GLU 294 Ca 0.13 -3.06 -0.38 0.00 -0.42 0.00 0.00 57.16 53.43 2nsu n GLU 294 Cb 0.47 -2.11 -0.06 0.00 -0.57 0.00 0.00 31.44 29.17 2nsu n GLU 294 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2nsu s LEU 295 N -2.34 4.43 0.06 -4.62 2.96 -1.26 -5.02 118.68 112.89 2nsu s LEU 295 Ca 0.54 1.06 0.09 0.00 -0.22 0.00 0.00 54.13 55.60 2nsu s LEU 295 Cb 0.38 -2.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.26 2nsu s LEU 295 CO 0.20 0.18 -0.22 -0.94 -1.32 0.00 0.00 176.35 174.25 2nsu s SER 296 N -0.48 3.51 0.30 3.68 1.04 -1.26 -4.27 113.70 116.22 2nsu s SER 296 Ca 0.28 -0.55 0.09 0.00 0.48 0.00 0.00 55.95 56.25 2nsu s SER 296 Cb -0.17 -0.43 -0.06 0.00 0.10 0.00 0.00 66.02 65.46 2nsu s SER 296 CO 0.15 0.24 -0.10 0.72 0.98 0.00 0.00 173.24 175.23 2nsu s PHE 297 N -0.92 2.18 -0.01 5.02 -0.71 -1.26 -4.18 117.98 118.09 2nsu s PHE 297 Ca 0.14 -0.55 -0.14 0.00 -1.04 0.00 0.00 56.93 55.34 2nsu s PHE 297 Cb -0.10 -1.19 -0.05 0.00 -1.21 0.00 0.00 43.02 40.47 2nsu s PHE 297 CO 0.05 0.49 0.38 0.12 -1.34 0.00 0.00 175.22 174.91 2nsu s PHE 298 N -2.76 3.72 0.47 3.49 5.36 0.28 -3.81 117.98 124.73 2nsu s PHE 298 Ca 0.30 0.94 0.05 0.00 -0.96 0.00 0.00 56.93 57.26 2nsu s PHE 298 Cb 0.01 -2.25 -0.03 0.00 -0.34 0.00 0.00 43.02 40.41 2nsu s PHE 298 CO 0.14 0.65 0.11 0.20 -1.46 0.00 0.00 175.22 174.87 2nsu s GLY 299 N -1.07 2.63 0.00 13.12 0.00 0.19 -4.85 107.32 117.34 2nsu s GLY 299 Ca 0.23 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.54 2nsu s GLY 299 CO 0.12 -2.06 0.00 1.57 0.00 0.00 0.00 173.10 172.73 2nsu n HIS 300 N -1.27 0.00 -0.22 1.90 -0.00 -1.26 -2.19 115.22 112.19 2nsu n HIS 300 Ca -0.09 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.09 2nsu n HIS 300 Cb 0.66 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.53 2nsu n HIS 300 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2nsu n ALA 301 N -1.67 0.00 -2.60 1.57 0.00 -1.26 -2.68 120.51 113.87 2nsu n ALA 301 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2nsu n ALA 301 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2nsu n ALA 301 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2nsu s HIS 302 N -2.73 3.23 -0.73 0.00 5.04 -1.26 -4.33 115.29 114.50 2nsu s HIS 302 Ca 0.00 0.59 -0.07 0.00 -1.54 0.00 0.00 55.06 54.05 2nsu s HIS 302 Cb 0.00 -2.93 -0.14 0.00 0.04 0.00 0.00 32.58 29.55 2nsu s HIS 302 CO 0.00 -0.43 2.80 -0.11 -2.34 0.00 0.00 174.74 174.66 2nsu n LEU 303 N 5.80 5.86 0.00 8.88 7.94 -1.22 -4.71 117.00 139.55 2nsu n LEU 303 Ca -0.02 -3.27 0.00 0.00 -1.11 0.00 0.00 56.01 51.62 2nsu n LEU 303 Cb 0.49 -1.27 0.00 0.00 0.53 0.00 0.00 43.42 43.17 2nsu n LEU 303 CO 0.45 1.38 0.00 0.61 -1.11 0.00 0.00 177.39 178.72 2nsu n GLY 304 N 3.18 1.62 2.79 -3.96 0.00 -1.26 -5.02 105.19 102.54 2nsu n GLY 304 Ca 0.51 -0.57 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 2nsu n GLY 304 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2nsu s THR 305 N -2.02 0.30 0.00 2.61 -1.32 -1.26 -4.85 115.64 109.09 2nsu s THR 305 Ca 0.00 0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.59 2nsu s THR 305 Cb 0.00 -0.44 0.00 0.00 -1.51 0.00 0.00 72.50 70.55 2nsu s THR 305 CO 0.00 0.22 0.00 0.61 -2.21 0.00 0.00 174.62 173.24 2nsu n GLY 306 N 4.75 -2.87 3.67 6.08 0.00 0.40 -4.86 105.19 112.37 2nsu n GLY 306 Ca -0.14 -1.73 -0.58 0.00 0.00 0.00 0.00 46.02 43.57 2nsu n GLY 306 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2nsu n ASP 307 N -0.45 1.83 -0.64 1.61 -0.08 -1.26 -4.80 116.55 112.75 2nsu n ASP 307 Ca 0.00 1.11 0.00 0.00 -1.51 0.00 0.00 54.79 54.39 2nsu n ASP 307 Cb 0.00 -1.09 0.00 0.00 2.34 0.00 0.00 41.12 42.37 2nsu n ASP 307 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2nsu n PRO 308 N 4.17 0.82 0.00 -0.67 -0.04 -1.26 -3.03 135.00 134.99 2nsu n PRO 308 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2nsu n PRO 308 Cb 0.11 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 2nsu n PRO 308 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2nsu n TYR 309 N 0.23 0.00 -2.85 0.54 4.02 -1.26 -4.49 117.16 113.35 2nsu n TYR 309 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.67 2nsu n TYR 309 Cb 0.26 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.57 2nsu n TYR 309 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2nsu n THR 310 N -0.05 1.82 -2.03 -0.72 -2.24 -1.17 -5.00 114.28 104.90 2nsu n THR 310 Ca 0.00 -4.82 -0.35 0.00 -2.27 0.00 0.00 64.05 56.60 2nsu n THR 310 Cb 0.15 -0.79 -0.04 0.00 -2.10 0.00 0.00 70.33 67.56 2nsu n THR 310 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2nsu s PRO 311 N -3.19 2.60 0.00 -0.78 0.04 -1.26 -3.47 135.00 128.94 2nsu s PRO 311 Ca 0.43 0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.87 2nsu s PRO 311 Cb 0.35 -4.56 0.00 0.00 0.04 0.00 0.00 34.50 30.33 2nsu s PRO 311 CO -0.11 -2.91 0.00 0.41 0.04 0.00 0.00 177.00 174.43 2nsu n GLY 312 N 5.99 3.01 3.39 0.56 0.00 -1.26 -3.45 105.19 113.44 2nsu n GLY 312 Ca 0.25 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 2nsu n GLY 312 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2nsu s PHE 313 N -2.20 2.44 0.93 1.61 -0.12 -1.23 -4.73 117.98 114.69 2nsu s PHE 313 Ca 0.00 -0.34 -0.10 0.00 -0.05 0.00 0.00 56.93 56.44 2nsu s PHE 313 Cb 0.00 -1.46 0.15 0.00 -0.63 0.00 0.00 43.02 41.08 2nsu s PHE 313 CO 0.00 0.15 1.12 -2.30 -0.05 0.00 0.00 175.22 174.14 2nsu n PRO 314 N 1.87 -0.56 -2.50 1.99 -0.02 -1.26 -4.58 135.00 129.94 2nsu n PRO 314 Ca -0.17 -0.10 -0.23 0.00 -2.02 0.00 0.00 63.50 60.99 2nsu n PRO 314 Cb 0.52 -2.35 0.07 0.00 -0.02 0.00 0.00 33.50 31.71 2nsu n PRO 314 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2nsu s SER 315 N -2.61 4.85 0.00 2.55 1.04 -1.26 -4.95 113.70 113.33 2nsu s SER 315 Ca 0.67 0.01 0.00 0.00 0.48 0.00 0.00 55.95 57.11 2nsu s SER 315 Cb -0.23 -0.68 0.00 0.00 0.10 0.00 0.00 66.02 65.21 2nsu s SER 315 CO 0.59 -1.49 0.00 0.49 0.98 0.00 0.00 173.24 173.80 2nsu n PHE 316 N -2.65 0.00 -2.80 5.02 3.01 -1.26 -4.85 117.46 113.93 2nsu n PHE 316 Ca 0.10 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.41 2nsu n PHE 316 Cb 0.60 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.14 2nsu n PHE 316 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2nsu n ASN 317 N 0.00 1.28 -0.05 4.37 5.03 -1.25 -4.30 115.26 120.34 2nsu n ASN 317 Ca 0.00 -1.99 -0.16 0.00 0.87 0.00 0.00 54.58 53.31 2nsu n ASN 317 Cb 0.00 -0.38 -0.14 0.00 -1.02 0.00 0.00 39.78 38.24 2nsu n ASN 317 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.26 177.00 2nsu n HIS 318 N -2.16 0.75 -0.20 3.10 -0.00 -1.26 -3.86 115.22 111.58 2nsu n HIS 318 Ca 0.12 0.20 0.18 0.00 -0.00 0.00 0.00 57.72 58.22 2nsu n HIS 318 Cb 0.43 -1.11 0.52 0.00 -0.00 0.00 0.00 29.99 29.83 2nsu n HIS 318 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 2nsu h THR 319 N 0.03 0.72 -3.81 3.57 1.35 -1.99 -3.31 112.91 109.46 2nsu h THR 319 Ca -0.44 -0.13 -0.68 0.00 -0.55 0.00 0.00 66.41 64.61 2nsu h THR 319 Cb 2.03 0.30 -0.24 0.00 -1.73 0.00 0.00 68.15 68.52 2nsu h THR 319 CO 0.04 0.07 -0.76 -1.58 -0.25 0.00 0.00 175.52 173.04 2nsu s GLN 320 N -5.39 2.76 -0.60 4.72 0.74 -1.25 -4.79 119.66 115.85 2nsu s GLN 320 Ca -0.08 -0.67 -0.14 0.00 0.05 0.00 0.00 55.36 54.53 2nsu s GLN 320 Cb 0.22 -2.47 0.02 0.00 1.10 0.00 0.00 33.01 31.88 2nsu s GLN 320 CO 0.78 0.53 0.64 0.34 -0.55 0.00 0.00 175.29 177.03 2nsu n PHE 321 N 2.60 -2.88 -1.78 1.67 7.35 -1.26 -3.92 117.46 119.23 2nsu n PHE 321 Ca -0.17 1.16 -0.25 0.00 -0.76 0.00 0.00 57.45 57.42 2nsu n PHE 321 Cb 0.52 -3.31 0.05 0.00 0.35 0.00 0.00 39.48 37.09 2nsu n PHE 321 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2nsu n PRO 322 N -1.16 3.19 -1.19 -7.13 -0.04 -1.25 -4.77 135.00 122.65 2nsu n PRO 322 Ca -0.05 -3.84 -0.36 0.00 -0.04 0.00 0.00 63.50 59.21 2nsu n PRO 322 Cb 0.57 -2.24 0.06 0.00 -0.04 0.00 0.00 33.50 31.86 2nsu n PRO 322 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2nsu n PRO 323 N -0.81 0.19 0.02 0.54 -0.02 -1.26 -4.95 135.00 128.70 2nsu n PRO 323 Ca 0.48 0.10 -0.01 0.00 -2.02 0.00 0.00 63.50 62.05 2nsu n PRO 323 Cb 0.89 -1.66 -0.00 0.00 -0.02 0.00 0.00 33.50 32.71 2nsu n PRO 323 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2nsu h SER 324 N -0.49 -0.05 0.00 2.55 0.87 -2.00 -3.50 113.55 110.93 2nsu h SER 324 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 2nsu h SER 324 Cb 1.35 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2nsu h SER 324 CO 0.40 0.02 0.00 -2.11 -0.53 0.00 0.00 176.83 174.61 2nsu n ARG 325 N -2.42 0.00 -0.77 2.24 0.00 -1.26 -5.00 116.66 109.45 2nsu n ARG 325 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 2nsu n ARG 325 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.48 2nsu n ARG 325 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2nsu n SER 326 N 0.00 -2.27 -2.91 2.89 7.64 -1.26 -4.85 113.62 112.87 2nsu n SER 326 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.57 2nsu n SER 326 Cb 0.00 -2.33 -0.07 0.00 -1.01 0.00 0.00 64.21 60.80 2nsu n SER 326 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2nsu n SER 327 N -0.33 7.56 0.00 6.43 7.64 -1.26 -3.79 113.62 129.86 2nsu n SER 327 Ca 0.00 -2.64 0.00 0.00 1.01 0.00 0.00 58.87 57.24 2nsu n SER 327 Cb 0.17 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 61.89 2nsu n SER 327 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nsu n GLY 328 N 2.91 1.18 3.51 0.23 0.00 -1.26 -4.82 105.19 106.94 2nsu n GLY 328 Ca 0.65 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.35 2nsu n GLY 328 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nsu s LEU 329 N 0.00 2.84 0.00 0.99 1.02 -1.25 -3.42 118.68 118.86 2nsu s LEU 329 Ca 0.00 -0.25 0.00 0.00 0.02 0.00 0.00 54.13 53.90 2nsu s LEU 329 Cb 0.00 -1.63 0.00 0.00 0.02 0.00 0.00 46.19 44.58 2nsu s LEU 329 CO 0.00 0.30 0.00 -2.65 0.02 0.00 0.00 176.35 174.02 2nsu n PRO 330 N 1.81 0.00 -0.90 1.29 -0.02 -1.26 -4.57 135.00 131.35 2nsu n PRO 330 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2nsu n PRO 330 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 2nsu n PRO 330 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2nsu n ASN 331 N -0.78 -2.71 -3.70 2.55 5.15 -1.26 -4.98 115.26 109.53 2nsu n ASN 331 Ca 0.00 0.00 -0.14 0.00 -0.60 0.00 0.00 54.58 53.84 2nsu n ASN 331 Cb 0.00 -0.45 -0.14 0.00 -0.53 0.00 0.00 39.78 38.66 2nsu n ASN 331 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2nsu s ILE 332 N -2.00 -0.19 0.22 -1.44 -1.09 -1.26 -4.92 121.20 110.51 2nsu s ILE 332 Ca 0.00 0.23 -0.32 0.00 -2.23 0.00 0.00 60.65 58.33 2nsu s ILE 332 Cb 0.00 -0.36 -0.13 0.00 -1.58 0.00 0.00 42.46 40.39 2nsu s ILE 332 CO 0.00 0.10 1.48 -0.81 -1.23 0.00 0.00 174.94 174.47 2nsu n PRO 333 N 4.75 2.12 -4.25 2.79 -0.04 -1.26 -3.49 135.00 135.63 2nsu n PRO 333 Ca -0.16 0.76 -0.26 0.00 -0.04 0.00 0.00 63.50 63.79 2nsu n PRO 333 Cb 0.51 -2.46 -0.17 0.00 -0.04 0.00 0.00 33.50 31.34 2nsu n PRO 333 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2nsu s VAL 334 N 0.27 1.17 -0.04 0.52 1.01 -1.26 -1.17 120.40 120.90 2nsu s VAL 334 Ca 0.71 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 62.28 2nsu s VAL 334 Cb -0.65 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 34.62 2nsu s VAL 334 CO 0.46 0.38 -0.09 -1.58 0.00 0.00 0.00 175.10 174.27 2nsu s GLN 335 N 1.19 1.09 0.25 2.72 2.00 0.28 -4.11 119.66 123.08 2nsu s GLN 335 Ca -0.04 -0.28 -0.30 0.00 -2.00 0.00 0.00 55.36 52.74 2nsu s GLN 335 Cb -0.14 -0.99 -0.09 0.00 0.80 0.00 0.00 33.01 32.59 2nsu s GLN 335 CO -0.03 0.04 0.96 -0.08 -0.50 0.00 0.00 175.29 175.69 2nsu s THR 336 N 0.48 3.98 0.02 -0.34 -1.32 -1.26 -1.69 115.64 115.52 2nsu s THR 336 Ca -0.08 2.00 0.05 0.00 -1.21 0.00 0.00 61.69 62.45 2nsu s THR 336 Cb -0.12 -4.27 -0.02 0.00 -1.51 0.00 0.00 72.50 66.58 2nsu s THR 336 CO 0.01 0.48 -0.16 -0.63 -2.21 0.00 0.00 174.62 172.11 2nsu s ILE 337 N -1.17 1.26 0.39 5.08 1.09 0.46 -4.80 121.20 123.50 2nsu s ILE 337 Ca 0.42 -0.90 -0.25 0.00 -1.10 0.00 0.00 60.65 58.82 2nsu s ILE 337 Cb -0.27 -1.09 -0.09 0.00 -1.06 0.00 0.00 42.46 39.95 2nsu s ILE 337 CO 0.33 0.18 1.07 -0.55 -0.10 0.00 0.00 174.94 175.88 2nsu s SER 338 N -0.83 6.76 0.26 3.58 0.15 -1.26 -4.20 113.70 118.16 2nsu s SER 338 Ca 0.04 2.11 -0.03 0.00 0.70 0.00 0.00 55.95 58.78 2nsu s SER 338 Cb -0.07 -2.59 0.54 0.00 -1.71 0.00 0.00 66.02 62.18 2nsu s SER 338 CO 0.01 -0.49 1.65 -0.09 1.20 0.00 0.00 173.24 175.52 2nsu h ARG 339 N 2.65 0.18 -0.43 5.44 2.43 -1.73 0.39 114.38 123.31 2nsu h ARG 339 Ca -0.48 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 58.77 2nsu h ARG 339 Cb 1.22 -0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 30.64 2nsu h ARG 339 CO 0.63 0.12 -0.16 0.00 -1.51 0.00 0.00 179.97 179.05 2nsu h ALA 340 N 1.70 0.20 -0.86 2.80 0.00 -1.13 0.32 119.26 122.30 2nsu h ALA 340 Ca 0.46 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.53 2nsu h ALA 340 Cb 0.85 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 2nsu h ALA 340 CO -0.62 -0.51 0.54 0.00 0.00 0.00 0.00 179.25 178.67 2nsu h ALA 341 N 1.30 1.09 -0.28 0.00 0.00 -0.58 -1.83 119.26 118.95 2nsu h ALA 341 Ca 0.21 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2nsu h ALA 341 Cb 0.39 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2nsu h ALA 341 CO -0.48 0.53 0.10 0.00 0.00 0.00 0.00 179.25 179.39 2nsu h ALA 342 N 1.29 0.32 -0.51 0.00 0.00 0.10 -1.38 119.26 119.08 2nsu h ALA 342 Ca 0.31 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.31 2nsu h ALA 342 Cb -0.09 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.63 2nsu h ALA 342 CO -0.06 -0.31 -0.55 0.93 0.00 0.00 0.00 179.25 179.26 2nsu h GLU 343 N 0.22 -0.31 -0.74 0.00 4.39 0.37 -0.76 114.58 117.75 2nsu h GLU 343 Ca 0.12 0.02 0.10 0.00 0.34 0.00 0.00 59.36 59.94 2nsu h GLU 343 Cb 0.09 0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 28.74 2nsu h GLU 343 CO -0.13 -0.21 0.37 0.87 -1.16 0.00 0.00 179.01 178.76 2nsu h LYS 344 N -0.32 0.61 0.10 2.33 1.57 -1.00 -0.60 116.57 119.25 2nsu h LYS 344 Ca 0.10 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2nsu h LYS 344 Cb 0.57 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 2nsu h LYS 344 CO -0.66 0.40 -0.23 -0.07 -0.57 0.00 0.00 179.45 178.32 2nsu h LEU 345 N 0.63 -0.65 -1.76 2.94 -0.00 -0.07 -0.26 115.31 116.14 2nsu h LEU 345 Ca 0.37 0.08 0.10 0.00 -0.00 0.00 0.00 57.88 58.42 2nsu h LEU 345 Cb 0.39 0.25 -0.03 0.00 -0.00 0.00 0.00 40.66 41.28 2nsu h LEU 345 CO -0.28 -0.31 0.35 -0.26 -0.00 0.00 0.00 178.44 177.94 2nsu h PHE 346 N -0.42 0.29 -0.22 1.13 0.05 -0.80 0.15 116.94 117.12 2nsu h PHE 346 Ca 0.03 0.01 0.06 0.00 3.82 0.00 0.00 57.97 61.90 2nsu h PHE 346 Cb 0.45 -0.09 -0.01 0.00 2.00 0.00 0.00 35.95 38.29 2nsu h PHE 346 CO -0.22 0.14 0.16 0.78 -0.18 0.00 0.00 178.31 178.99 2nsu h GLY 347 N 0.27 0.00 -4.22 -1.45 0.00 0.55 -1.64 103.07 96.58 2nsu h GLY 347 Ca 0.24 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.91 2nsu h GLY 347 CO -0.05 0.00 0.26 0.70 0.00 0.00 0.00 176.54 177.45 2nsu n ASN 348 N -4.45 6.54 -3.89 0.19 5.03 0.52 -4.95 115.26 114.26 2nsu n ASN 348 Ca 0.02 -3.78 -0.17 0.00 0.87 0.00 0.00 54.58 51.53 2nsu n ASN 348 Cb 0.31 -0.76 -0.15 0.00 -1.02 0.00 0.00 39.78 38.15 2nsu n ASN 348 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 2nsu s MET 349 N -3.78 0.41 -0.11 3.52 -1.94 -0.62 -0.90 119.30 115.87 2nsu s MET 349 Ca 0.56 -0.06 -0.26 0.00 -1.71 0.00 0.00 55.69 54.23 2nsu s MET 349 Cb 0.45 -0.47 -0.23 0.00 2.01 0.00 0.00 34.83 36.60 2nsu s MET 349 CO -0.11 -0.02 0.79 1.49 -0.01 0.00 0.00 175.02 177.16 2nsu h GLU 350 N 6.69 -0.01 -6.36 2.03 4.81 -1.06 -3.42 114.58 117.26 2nsu h GLU 350 Ca -0.35 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.37 2nsu h GLU 350 Cb 1.16 0.00 0.24 0.00 0.63 0.00 0.00 28.75 30.79 2nsu h GLU 350 CO 0.49 0.80 -1.59 0.41 -0.73 0.00 0.00 179.01 178.38 2nsu n GLY 351 N 1.35 -3.03 3.01 1.92 0.00 -1.05 -4.86 105.19 102.53 2nsu n GLY 351 Ca -0.09 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 45.07 2nsu n GLY 351 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2nsu s ASP 352 N -1.46 2.01 0.17 1.61 2.15 -1.26 -3.40 116.67 116.49 2nsu s ASP 352 Ca 0.47 -0.33 -0.32 0.00 0.43 0.00 0.00 52.55 52.80 2nsu s ASP 352 Cb -0.09 -0.89 -0.12 0.00 -0.30 0.00 0.00 42.92 41.52 2nsu s ASP 352 CO 0.70 -0.00 1.77 0.00 -0.17 0.00 0.00 175.17 177.47 2nsu s PRO 354 N 1.85 1.53 0.18 0.00 0.02 -1.26 -4.99 135.00 132.33 2nsu s PRO 354 Ca 0.78 0.93 0.23 0.00 0.02 0.00 0.00 61.00 62.96 2nsu s PRO 354 Cb -0.51 -1.83 0.09 0.00 0.02 0.00 0.00 34.50 32.28 2nsu s PRO 354 CO 0.35 -2.08 1.12 1.03 -0.33 0.00 0.00 177.00 177.09 2nsu h SER 355 N -1.44 0.00 -0.52 2.53 0.87 -1.98 -3.28 113.55 109.73 2nsu h SER 355 Ca -0.48 -0.07 0.08 0.00 -1.23 0.00 0.00 61.79 60.09 2nsu h SER 355 Cb 1.27 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.16 2nsu h SER 355 CO 0.53 0.04 0.14 -0.78 -0.53 0.00 0.00 176.83 176.23 2nsu h ASP 356 N 0.00 0.07 -2.28 6.23 1.82 -2.00 -3.36 116.42 116.90 2nsu h ASP 356 Ca 0.00 0.08 -0.58 0.00 -0.39 0.00 0.00 57.03 56.15 2nsu h ASP 356 Cb 0.92 0.10 -0.01 0.00 0.68 0.00 0.00 39.33 41.02 2nsu h ASP 356 CO 0.00 0.06 1.37 0.26 -1.61 0.00 0.00 179.24 179.33 2nsu s TRP 357 N -6.13 1.43 -0.64 0.28 0.23 -1.24 -4.81 118.94 108.07 2nsu s TRP 357 Ca -0.13 0.45 -0.16 0.00 -2.03 0.00 0.00 56.10 54.23 2nsu s TRP 357 Cb 0.16 -4.02 -0.14 0.00 0.03 0.00 0.00 33.47 29.50 2nsu s TRP 357 CO 0.73 -3.86 1.84 1.63 0.96 0.00 0.00 176.95 178.25 2nsu n LYS 358 N 8.43 1.33 0.00 4.98 5.02 -1.26 -4.65 118.16 132.01 2nsu n LYS 358 Ca 0.26 -1.48 0.00 0.00 -2.02 0.00 0.00 58.31 55.07 2nsu n LYS 358 Cb 0.45 -2.62 0.00 0.00 -0.02 0.00 0.00 35.03 32.84 2nsu n LYS 358 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2nsu n THR 359 N 5.47 0.00 -3.81 -0.18 -1.04 -1.26 -4.91 114.28 108.55 2nsu n THR 359 Ca 0.42 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 62.32 2nsu n THR 359 Cb 0.28 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.70 2nsu n THR 359 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2nsu s ASP 360 N 1.00 -0.06 0.53 8.00 3.68 -1.26 -5.05 116.67 123.51 2nsu s ASP 360 Ca 0.00 -0.19 -0.13 0.00 2.13 0.00 0.00 52.55 54.36 2nsu s ASP 360 Cb 0.00 0.29 -0.10 0.00 -1.45 0.00 0.00 42.92 41.67 2nsu s ASP 360 CO 0.00 -0.51 -0.72 -1.54 0.13 0.00 0.00 175.17 172.53 2nsu n SER 361 N 0.94 -2.00 0.00 -0.34 3.41 -1.26 -4.48 113.62 109.89 2nsu n SER 361 Ca -0.20 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 2nsu n SER 361 Cb 0.58 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 2nsu n SER 361 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2nsu n THR 362 N -1.71 0.00 -2.59 6.66 -1.04 -1.26 -5.09 114.28 109.26 2nsu n THR 362 Ca -0.01 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.69 2nsu n THR 362 Cb 0.37 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.85 2nsu n THR 362 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2nsu n ARG 364 N -1.57 2.93 0.00 0.00 5.12 -1.26 -1.71 116.66 120.17 2nsu n ARG 364 Ca 0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 2nsu n ARG 364 Cb 0.54 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.84 2nsu n ARG 364 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 2nsu n MET 365 N -0.14 0.79 -3.95 5.56 2.81 -1.22 -4.05 117.12 116.92 2nsu n MET 365 Ca 0.00 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.79 2nsu n MET 365 Cb 0.00 -0.92 -0.12 0.00 -0.71 0.00 0.00 33.22 31.48 2nsu n MET 365 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2nsu s VAL 366 N -1.83 0.08 0.70 2.03 1.01 -1.26 -1.15 120.40 119.98 2nsu s VAL 366 Ca 0.00 -0.69 -0.15 0.00 0.00 0.00 0.00 61.98 61.15 2nsu s VAL 366 Cb 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 36.38 36.19 2nsu s VAL 366 CO 0.00 -0.38 1.16 0.42 0.00 0.00 0.00 175.10 176.31 2nsu s THR 367 N -1.11 2.72 -0.03 3.92 -4.23 -1.19 -0.72 115.64 114.99 2nsu s THR 367 Ca -0.12 0.34 -0.30 0.00 -1.18 0.00 0.00 61.69 60.43 2nsu s THR 367 Cb -0.08 -2.87 -0.06 0.00 1.34 0.00 0.00 72.50 70.83 2nsu s THR 367 CO -0.01 -0.20 1.71 -0.94 -0.54 0.00 0.00 174.62 174.64 2nsu s SER 368 N -2.28 6.63 0.22 3.99 1.04 -0.08 -4.03 113.70 119.18 2nsu s SER 368 Ca 0.71 2.32 0.02 0.00 0.48 0.00 0.00 55.95 59.48 2nsu s SER 368 Cb -0.25 -2.53 0.55 0.00 0.10 0.00 0.00 66.02 63.88 2nsu s SER 368 CO 0.44 -0.94 1.10 1.21 0.98 0.00 0.00 173.24 176.02 2nsu n GLU 369 N 7.12 -0.06 -0.52 4.02 0.00 -1.26 -0.61 120.64 129.34 2nsu n GLU 369 Ca 0.18 1.05 0.40 0.00 0.00 0.00 0.00 57.16 58.79 2nsu n GLU 369 Cb 0.42 -1.68 0.62 0.00 0.00 0.00 0.00 31.44 30.81 2nsu n GLU 369 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2nsu n SER 370 N -4.95 0.04 -3.60 4.31 3.41 -1.26 -4.57 113.62 106.99 2nsu n SER 370 Ca 0.17 0.86 -0.09 0.00 -0.26 0.00 0.00 58.87 59.55 2nsu n SER 370 Cb 0.55 -0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 64.05 2nsu n SER 370 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2nsu s LYS 371 N -4.57 1.40 0.04 4.33 0.00 0.22 -4.87 119.74 116.30 2nsu s LYS 371 Ca -0.04 -0.64 0.00 0.00 0.00 0.00 0.00 55.97 55.28 2nsu s LYS 371 Cb 0.22 0.56 -0.00 0.00 0.00 0.00 0.00 37.83 38.61 2nsu s LYS 371 CO 0.69 -0.63 0.00 0.27 0.00 0.00 0.00 175.35 175.68 2nsu n ASN 372 N -0.40 1.92 -4.25 0.03 0.23 -0.49 -4.38 115.26 107.91 2nsu n ASN 372 Ca -0.11 -1.20 -0.22 0.00 -0.53 0.00 0.00 54.58 52.52 2nsu n ASN 372 Cb 0.62 0.04 -0.12 0.00 -2.08 0.00 0.00 39.78 38.24 2nsu n ASN 372 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2nsu s VAL 373 N -1.25 1.53 -0.13 3.53 0.11 -0.82 0.13 120.40 123.50 2nsu s VAL 373 Ca 0.00 -1.47 0.03 0.00 -2.93 0.00 0.00 61.98 57.61 2nsu s VAL 373 Cb 0.00 -1.41 0.01 0.00 -1.53 0.00 0.00 36.38 33.45 2nsu s VAL 373 CO 0.00 -0.11 -0.22 -0.75 -3.33 0.00 0.00 175.10 170.70 2nsu s LYS 374 N -1.85 2.95 -0.19 1.54 2.20 0.24 -0.46 119.74 124.18 2nsu s LYS 374 Ca 0.04 -0.83 -0.07 0.00 -0.36 0.00 0.00 55.97 54.74 2nsu s LYS 374 Cb -0.10 -2.36 -0.04 0.00 -1.51 0.00 0.00 37.83 33.82 2nsu s LYS 374 CO 0.04 0.02 0.06 -1.17 -0.36 0.00 0.00 175.35 173.93 2nsu s LEU 375 N 0.74 3.71 -0.25 5.43 2.96 0.22 -1.66 118.68 129.83 2nsu s LEU 375 Ca -0.09 0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 53.82 2nsu s LEU 375 Cb -0.16 -1.95 0.08 0.00 0.50 0.00 0.00 46.19 44.66 2nsu s LEU 375 CO 0.00 0.13 0.04 0.28 -1.32 0.00 0.00 176.35 175.48 2nsu s THR 376 N 0.62 0.97 -0.20 3.68 -1.32 -0.36 -0.42 115.64 118.61 2nsu s THR 376 Ca 0.03 -1.09 -0.01 0.00 -1.21 0.00 0.00 61.69 59.41 2nsu s THR 376 Cb -0.13 -1.52 0.01 0.00 -1.51 0.00 0.00 72.50 69.36 2nsu s THR 376 CO 0.02 -0.36 -0.13 0.68 -2.21 0.00 0.00 174.62 172.61 2nsu s VAL 377 N 1.62 2.58 -0.46 5.08 -7.23 -0.33 -1.00 120.40 120.66 2nsu s VAL 377 Ca 0.02 -0.81 0.03 0.00 -1.81 0.00 0.00 61.98 59.40 2nsu s VAL 377 Cb -0.18 -2.15 0.12 0.00 0.56 0.00 0.00 36.38 34.73 2nsu s VAL 377 CO -0.14 0.46 0.20 -0.94 -0.31 0.00 0.00 175.10 174.37 2nsu s SER 378 N 1.35 4.66 0.23 4.85 1.04 -1.26 -2.18 113.70 122.39 2nsu s SER 378 Ca 0.05 -2.61 0.11 0.00 0.48 0.00 0.00 55.95 53.97 2nsu s SER 378 Cb -0.14 -1.68 -0.05 0.00 0.10 0.00 0.00 66.02 64.26 2nsu s SER 378 CO -0.09 -0.33 -0.17 0.20 0.98 0.00 0.00 173.24 173.84 2nsu s ASN 379 N 0.42 3.78 0.07 7.02 0.01 -1.26 -1.98 114.94 123.00 2nsu s ASN 379 Ca 0.14 -0.84 0.05 0.00 -0.71 0.00 0.00 52.86 51.50 2nsu s ASN 379 Cb -0.23 -0.43 -0.03 0.00 0.41 0.00 0.00 41.25 40.97 2nsu s ASN 379 CO -0.04 0.08 -0.13 0.68 -1.51 0.00 0.00 177.10 176.18 2nsu s VAL 380 N -2.03 1.01 0.45 1.60 -7.23 0.11 -4.80 120.40 109.52 2nsu s VAL 380 Ca 0.26 -1.30 -0.21 0.00 -1.81 0.00 0.00 61.98 58.92 2nsu s VAL 380 Cb -0.07 -1.02 -0.10 0.00 0.56 0.00 0.00 36.38 35.75 2nsu s VAL 380 CO 0.14 -0.28 0.99 -0.76 -0.31 0.00 0.00 175.10 174.88 2nsu s LEU 381 N -1.78 3.90 -0.26 1.32 1.43 -1.26 0.31 118.68 122.34 2nsu s LEU 381 Ca -0.03 1.81 -0.01 0.00 -1.03 0.00 0.00 54.13 54.87 2nsu s LEU 381 Cb -0.09 -4.54 0.13 0.00 0.03 0.00 0.00 46.19 41.72 2nsu s LEU 381 CO 0.02 -0.56 0.31 -0.75 0.23 0.00 0.00 176.35 175.60 2nsu s LYS 382 N -3.18 0.31 0.05 1.70 2.20 0.22 -4.85 119.74 116.19 2nsu s LYS 382 Ca 0.64 0.09 -0.30 0.00 -0.36 0.00 0.00 55.97 56.04 2nsu s LYS 382 Cb -0.13 -0.70 -0.09 0.00 -1.51 0.00 0.00 37.83 35.40 2nsu s LYS 382 CO 0.17 -0.88 1.91 -2.00 -0.36 0.00 0.00 175.35 174.18 2nsu s GLU 383 N 2.41 4.14 0.40 4.03 2.12 -1.26 -2.94 118.70 127.60 2nsu s GLU 383 Ca 0.10 2.57 0.07 0.00 0.36 0.00 0.00 54.97 58.06 2nsu s GLU 383 Cb -0.14 -4.01 -0.08 0.00 0.26 0.00 0.00 34.13 30.16 2nsu s GLU 383 CO -0.25 -0.92 0.01 0.96 -0.54 0.00 0.00 175.26 174.52 2nsu s ILE 384 N 4.00 1.93 -0.41 -3.70 -4.36 -1.01 -4.98 121.20 112.67 2nsu s ILE 384 Ca 0.85 -2.01 -0.04 0.00 -0.26 0.00 0.00 60.65 59.20 2nsu s ILE 384 Cb -0.43 -2.97 0.10 0.00 1.25 0.00 0.00 42.46 40.42 2nsu s ILE 384 CO 0.39 -0.01 0.20 -0.75 0.24 0.00 0.00 174.94 175.02 2nsu s LYS 385 N -3.73 2.10 0.45 0.37 2.20 -1.26 -3.03 119.74 116.84 2nsu s LYS 385 Ca 0.35 -1.76 -0.23 0.00 -0.36 0.00 0.00 55.97 53.98 2nsu s LYS 385 Cb 0.10 -3.59 -0.08 0.00 -1.51 0.00 0.00 37.83 32.75 2nsu s LYS 385 CO 0.18 -1.04 1.10 0.42 -0.36 0.00 0.00 175.35 175.64 2nsu s ILE 386 N 1.18 3.45 -0.33 5.43 1.01 0.64 -4.69 121.20 127.89 2nsu s ILE 386 Ca 0.07 1.05 -0.01 0.00 0.00 0.00 0.00 60.65 61.76 2nsu s ILE 386 Cb -0.23 -3.51 0.11 0.00 0.01 0.00 0.00 42.46 38.84 2nsu s ILE 386 CO -0.03 -0.05 0.13 -0.22 0.00 0.00 0.00 174.94 174.77 2nsu s LEU 387 N -3.01 1.94 0.05 2.97 2.96 -1.26 -2.02 118.68 120.32 2nsu s LEU 387 Ca 0.63 -1.77 -0.26 0.00 -0.22 0.00 0.00 54.13 52.50 2nsu s LEU 387 Cb -0.24 -0.77 -0.05 0.00 0.50 0.00 0.00 46.19 45.63 2nsu s LEU 387 CO 0.29 -0.39 0.82 0.20 -1.32 0.00 0.00 176.35 175.95 2nsu s ASN 388 N 1.47 7.27 -0.19 3.68 0.01 0.56 -4.63 114.94 123.11 2nsu s ASN 388 Ca 0.11 1.52 -0.02 0.00 -0.71 0.00 0.00 52.86 53.76 2nsu s ASN 388 Cb -0.19 -2.50 -0.00 0.00 0.41 0.00 0.00 41.25 38.98 2nsu s ASN 388 CO -0.21 -0.03 -0.10 -0.63 -1.51 0.00 0.00 177.10 174.62 2nsu s ILE 389 N 0.08 2.99 0.00 0.60 -1.09 -1.14 0.13 121.20 122.78 2nsu s ILE 389 Ca 0.41 -0.64 0.00 0.00 -2.23 0.00 0.00 60.65 58.19 2nsu s ILE 389 Cb -0.21 -2.32 0.00 0.00 -1.58 0.00 0.00 42.46 38.35 2nsu s ILE 389 CO 0.24 0.47 0.00 0.49 -1.23 0.00 0.00 174.94 174.92 2nsu n PHE 390 N 4.43 -0.72 0.00 3.97 3.01 -0.75 -1.63 117.46 125.78 2nsu n PHE 390 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.27 2nsu n PHE 390 Cb 0.51 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.98 2nsu n PHE 390 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2nsu n GLY 391 N 5.00 2.58 3.82 1.37 0.00 -1.14 -4.05 105.19 112.77 2nsu n GLY 391 Ca 0.00 0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 2nsu n GLY 391 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2nsu s VAL 392 N 0.00 1.97 -0.44 1.61 -7.23 -0.50 -1.31 120.40 114.50 2nsu s VAL 392 Ca 0.00 -1.60 0.02 0.00 -1.81 0.00 0.00 61.98 58.59 2nsu s VAL 392 Cb 0.00 -2.57 0.15 0.00 0.56 0.00 0.00 36.38 34.52 2nsu s VAL 392 CO 0.00 0.00 0.29 -0.63 -0.31 0.00 0.00 175.10 174.45 2nsu s ILE 393 N -2.68 0.98 0.10 -0.62 1.01 0.26 -2.94 121.20 117.31 2nsu s ILE 393 Ca 0.35 -2.59 -0.30 0.00 0.00 0.00 0.00 60.65 58.11 2nsu s ILE 393 Cb 0.00 -1.68 -0.17 0.00 0.01 0.00 0.00 42.46 40.63 2nsu s ILE 393 CO 0.21 -1.03 0.69 1.17 0.00 0.00 0.00 174.94 175.98 2nsu n LYS 394 N 3.27 0.00 -1.48 2.79 3.00 -1.26 -2.43 118.16 122.05 2nsu n LYS 394 Ca 0.17 0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 58.26 2nsu n LYS 394 Cb 0.39 -1.11 0.15 0.00 0.00 0.00 0.00 35.03 34.45 2nsu n LYS 394 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2nsu n GLY 395 N 1.64 -1.19 0.00 3.14 0.00 -1.26 -4.70 105.19 102.81 2nsu n GLY 395 Ca 0.17 -1.73 0.05 0.00 0.00 0.00 0.00 46.02 44.51 2nsu n GLY 395 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2nsu n PHE 396 N -3.27 0.00 0.00 1.61 3.01 -0.46 -4.47 117.46 113.88 2nsu n PHE 396 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.58 2nsu n PHE 396 Cb 0.43 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.76 2nsu n PHE 396 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2nsu n VAL 397 N -1.62 0.00 -2.54 -4.37 0.31 -1.03 -4.83 118.33 104.25 2nsu n VAL 397 Ca -0.01 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.08 2nsu n VAL 397 Cb 0.21 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 2nsu n VAL 397 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2nsu n GLU 398 N -2.07 3.06 0.14 5.55 1.02 0.49 -4.91 120.64 123.92 2nsu n GLU 398 Ca 0.00 -4.33 0.13 0.00 -0.02 0.00 0.00 57.16 52.93 2nsu n GLU 398 Cb 0.32 -2.10 0.31 0.00 -0.02 0.00 0.00 31.44 29.96 2nsu n GLU 398 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2nsu h PRO 399 N 2.67 0.00 -0.59 3.49 0.11 -1.78 0.54 132.00 136.43 2nsu h PRO 399 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2nsu h PRO 399 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2nsu h PRO 399 CO 0.79 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.33 2nsu n ASP 400 N -2.89 5.26 -4.08 -2.05 8.00 -1.26 -4.31 116.55 115.22 2nsu n ASP 400 Ca 0.08 -2.74 -0.32 0.00 0.71 0.00 0.00 54.79 52.52 2nsu n ASP 400 Cb 1.05 -0.63 -0.15 0.00 -0.02 0.00 0.00 41.12 41.36 2nsu n ASP 400 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2nsu s HIS 401 N -2.39 3.19 0.42 1.24 3.76 0.18 -4.69 115.29 117.00 2nsu s HIS 401 Ca 0.53 -2.20 0.08 0.00 -0.15 0.00 0.00 55.06 53.31 2nsu s HIS 401 Cb 0.38 -1.93 0.01 0.00 1.11 0.00 0.00 32.58 32.14 2nsu s HIS 401 CO 0.19 -0.87 0.54 0.71 -0.85 0.00 0.00 174.74 174.47 2nsu s TYR 402 N 1.14 2.81 -0.45 1.40 1.51 0.35 -2.64 117.35 121.46 2nsu s TYR 402 Ca -0.07 -0.41 0.02 0.00 -1.01 0.00 0.00 57.07 55.61 2nsu s TYR 402 Cb -0.19 -2.34 0.14 0.00 -0.11 0.00 0.00 41.96 39.46 2nsu s TYR 402 CO -0.06 -0.37 0.26 0.08 -1.11 0.00 0.00 175.55 174.35 2nsu s VAL 403 N -2.36 1.48 -0.04 0.71 1.01 -1.04 -1.53 120.40 118.62 2nsu s VAL 403 Ca 0.54 -2.68 -0.30 0.00 0.00 0.00 0.00 61.98 59.55 2nsu s VAL 403 Cb -0.09 -2.03 -0.07 0.00 0.00 0.00 0.00 36.38 34.19 2nsu s VAL 403 CO 0.32 -0.91 1.80 -0.69 0.00 0.00 0.00 175.10 175.63 2nsu s VAL 404 N 0.22 3.34 -0.37 2.92 1.01 -0.57 -3.25 120.40 123.70 2nsu s VAL 404 Ca 0.19 0.41 -0.03 0.00 0.00 0.00 0.00 61.98 62.55 2nsu s VAL 404 Cb -0.22 -3.28 0.09 0.00 0.00 0.00 0.00 36.38 32.97 2nsu s VAL 404 CO -0.01 -0.05 0.14 -0.69 0.00 0.00 0.00 175.10 174.48 2nsu s VAL 405 N 4.53 3.22 0.48 2.92 1.01 -0.76 -0.74 120.40 131.06 2nsu s VAL 405 Ca 0.81 -1.83 0.08 0.00 0.00 0.00 0.00 61.98 61.03 2nsu s VAL 405 Cb -0.36 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 32.94 2nsu s VAL 405 CO 0.34 -0.51 0.54 -0.83 0.00 0.00 0.00 175.10 174.65 2nsu s GLY 406 N 1.62 2.02 -0.30 4.51 0.00 -1.04 -0.57 107.32 113.57 2nsu s GLY 406 Ca 0.04 -1.80 -0.13 0.00 0.00 0.00 0.00 44.72 42.83 2nsu s GLY 406 CO -0.03 -1.67 1.00 0.00 0.00 0.00 0.00 173.10 172.40 2nsu s ALA 407 N -2.53 -3.07 0.23 3.20 0.00 -0.54 -1.96 121.76 117.08 2nsu s ALA 407 Ca 0.51 1.70 -0.31 0.00 0.00 0.00 0.00 51.96 53.86 2nsu s ALA 407 Cb -0.06 -2.31 -0.14 0.00 0.00 0.00 0.00 23.12 20.62 2nsu s ALA 407 CO 0.31 -1.25 1.29 0.94 0.00 0.00 0.00 175.76 177.06 2nsu n GLN 408 N 5.25 1.73 -0.00 0.00 7.27 -1.26 -2.64 117.38 127.74 2nsu n GLN 408 Ca -0.07 0.62 0.03 0.00 0.07 0.00 0.00 57.00 57.65 2nsu n GLN 408 Cb 0.53 -2.20 -0.05 0.00 2.41 0.00 0.00 30.24 30.93 2nsu n GLN 408 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 2nsu n ARG 409 N 1.73 0.79 -2.70 3.69 0.63 -0.30 -4.27 116.66 116.22 2nsu n ARG 409 Ca 0.12 -0.05 -0.21 0.00 -0.92 0.00 0.00 57.85 56.79 2nsu n ARG 409 Cb 0.30 -1.11 0.05 0.00 0.45 0.00 0.00 32.46 32.15 2nsu n ARG 409 CO 0.00 0.00 0.00 0.16 -2.51 0.00 0.00 177.63 175.28 2nsu s ASP 410 N -2.62 5.12 -0.19 6.15 -4.77 -1.26 -4.97 116.67 114.13 2nsu s ASP 410 Ca -0.02 -0.20 -0.31 0.00 -3.30 0.00 0.00 52.55 48.72 2nsu s ASP 410 Cb 0.04 -0.58 0.15 0.00 -1.09 0.00 0.00 42.92 41.44 2nsu s ASP 410 CO 0.27 -1.26 1.16 0.00 0.70 0.00 0.00 175.17 176.05 2nsu s ALA 411 N -2.78 -2.02 -0.02 2.11 0.00 -0.62 -4.66 121.76 113.76 2nsu s ALA 411 Ca 0.59 1.64 -0.06 0.00 0.00 0.00 0.00 51.96 54.13 2nsu s ALA 411 Cb -0.09 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 2nsu s ALA 411 CO 0.39 -0.41 0.41 2.35 0.00 0.00 0.00 175.76 178.50 2nsu h TRP 412 N 2.19 -0.20 -0.04 0.00 7.01 -1.95 -2.69 115.95 120.26 2nsu h TRP 412 Ca -0.13 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.87 2nsu h TRP 412 Cb 1.18 0.07 0.00 0.00 -2.10 0.00 0.00 29.16 28.30 2nsu h TRP 412 CO 0.26 -0.13 0.00 0.41 -2.79 0.00 0.00 178.44 176.19 2nsu n GLY 413 N 0.86 0.96 0.05 2.65 0.00 -1.26 -4.50 105.19 103.96 2nsu n GLY 413 Ca -0.03 -1.48 0.13 0.00 0.00 0.00 0.00 46.02 44.65 2nsu n GLY 413 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2nsu n PRO 414 N 0.00 0.12 -3.86 1.61 -0.04 -1.26 -4.24 135.00 127.33 2nsu n PRO 414 Ca 0.00 0.11 -0.27 0.00 -0.04 0.00 0.00 63.50 63.31 2nsu n PRO 414 Cb 0.00 -1.65 -0.01 0.00 -0.04 0.00 0.00 33.50 31.80 2nsu n PRO 414 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2nsu n GLY 415 N 1.33 -0.37 0.28 0.55 0.00 -1.22 -4.71 105.19 101.06 2nsu n GLY 415 Ca 0.06 0.18 0.01 0.00 0.00 0.00 0.00 46.02 46.27 2nsu n GLY 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nsu h ALA 416 N 1.87 1.48 0.00 4.61 0.00 -0.45 0.36 119.26 127.14 2nsu h ALA 416 Ca -0.44 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 2nsu h ALA 416 Cb 0.89 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2nsu h ALA 416 CO 0.37 0.38 -0.45 0.00 0.00 0.00 0.00 179.25 179.56 2nsu h ALA 417 N 1.58 0.01 -1.05 0.00 0.00 -1.87 0.48 119.26 118.41 2nsu h ALA 417 Ca 0.12 -0.45 0.27 0.00 0.00 0.00 0.00 54.91 54.85 2nsu h ALA 417 Cb 0.21 0.42 -0.09 0.00 0.00 0.00 0.00 17.79 18.33 2nsu h ALA 417 CO -0.00 0.42 0.67 -0.22 0.00 0.00 0.00 179.25 180.12 2nsu h LYS 418 N -1.00 0.37 0.00 0.00 1.63 -1.86 -3.35 116.57 112.36 2nsu h LYS 418 Ca -0.02 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2nsu h LYS 418 Cb 0.46 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 2nsu h LYS 418 CO -0.01 0.25 -0.27 0.45 -3.45 0.00 0.00 179.45 176.42 2nsu n SER 419 N -4.63 1.33 0.00 4.20 2.88 0.91 -4.43 113.62 113.88 2nsu n SER 419 Ca 0.26 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 2nsu n SER 419 Cb 0.89 0.19 0.00 0.00 -0.75 0.00 0.00 64.21 64.55 2nsu n SER 419 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2nsu n GLY 420 N 0.93 -2.47 0.33 0.46 0.00 0.82 -2.43 105.19 102.84 2nsu n GLY 420 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 2nsu n GLY 420 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2nsu h VAL 421 N 0.00 0.07 0.00 1.61 2.07 -1.15 0.28 116.25 119.13 2nsu h VAL 421 Ca 0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2nsu h VAL 421 Cb 0.00 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.79 2nsu h VAL 421 CO 0.00 0.01 0.00 0.61 0.02 0.00 0.00 177.57 178.21 2nsu n GLY 422 N -1.44 -2.55 0.44 2.17 0.00 -1.23 -0.58 105.19 102.01 2nsu n GLY 422 Ca 0.25 0.08 0.25 0.00 0.00 0.00 0.00 46.02 46.61 2nsu n GLY 422 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2nsu h THR 423 N 0.00 0.59 -0.06 2.61 2.02 -1.05 0.31 112.91 117.33 2nsu h THR 423 Ca 0.00 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 2nsu h THR 423 Cb 0.00 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2nsu h THR 423 CO 0.00 0.02 0.03 0.00 0.37 0.00 0.00 175.52 175.95 2nsu h ALA 424 N 1.58 0.08 -0.17 6.16 0.00 -0.15 -1.52 119.26 125.24 2nsu h ALA 424 Ca 0.43 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.27 2nsu h ALA 424 Cb 1.52 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 2nsu h ALA 424 CO -0.06 -0.40 -0.04 -0.07 0.00 0.00 0.00 179.25 178.68 2nsu h LEU 425 N 0.03 0.32 -0.54 0.00 3.38 0.20 -2.14 115.31 116.56 2nsu h LEU 425 Ca 0.02 -0.37 0.10 0.00 0.09 0.00 0.00 57.88 57.73 2nsu h LEU 425 Cb 0.06 -0.09 -0.11 0.00 0.09 0.00 0.00 40.66 40.61 2nsu h LEU 425 CO -0.00 0.62 -0.26 0.25 0.09 0.00 0.00 178.44 179.14 2nsu h LEU 426 N 0.02 -0.90 0.75 1.67 6.46 -0.49 1.08 115.31 123.91 2nsu h LEU 426 Ca 0.04 0.20 -0.04 0.00 -0.12 0.00 0.00 57.88 57.96 2nsu h LEU 426 Cb 0.48 0.48 0.01 0.00 -0.73 0.00 0.00 40.66 40.89 2nsu h LEU 426 CO 0.02 -0.27 -0.36 -0.07 -0.62 0.00 0.00 178.44 177.14 2nsu h LEU 427 N -0.13 -0.85 -1.63 2.25 3.38 -1.27 -0.54 115.31 116.51 2nsu h LEU 427 Ca 0.24 0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.38 2nsu h LEU 427 Cb 0.51 0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 2nsu h LEU 427 CO -0.62 -0.56 0.47 0.11 0.09 0.00 0.00 178.44 177.94 2nsu h LYS 428 N -1.11 0.36 -0.05 1.13 1.79 -0.99 0.21 116.57 117.92 2nsu h LYS 428 Ca -0.10 -0.02 -0.19 0.00 -2.18 0.00 0.00 60.65 58.16 2nsu h LYS 428 Cb 0.77 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.33 2nsu h LYS 428 CO 0.17 0.24 -0.77 1.25 -1.08 0.00 0.00 179.45 179.26 2nsu h LEU 429 N 0.37 0.39 -0.20 2.94 5.85 0.13 -2.52 115.31 122.28 2nsu h LEU 429 Ca 0.34 -0.27 -0.22 0.00 0.84 0.00 0.00 57.88 58.57 2nsu h LEU 429 Cb 0.80 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2nsu h LEU 429 CO -0.10 1.02 -0.90 0.00 -0.34 0.00 0.00 178.44 178.13 2nsu h ALA 430 N 0.97 0.38 -0.99 1.25 0.00 0.61 -3.11 119.26 118.36 2nsu h ALA 430 Ca -0.04 -0.68 0.05 0.00 0.00 0.00 0.00 54.91 54.25 2nsu h ALA 430 Cb 1.35 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 2nsu h ALA 430 CO 0.13 0.78 0.64 0.37 0.00 0.00 0.00 179.25 181.17 2nsu h GLN 431 N 0.29 1.17 0.51 0.00 4.15 -0.56 -2.81 115.11 117.85 2nsu h GLN 431 Ca -0.07 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.25 2nsu h GLN 431 Cb 1.52 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 28.95 2nsu h GLN 431 CO 0.16 0.78 -0.24 0.52 -1.93 0.00 0.00 178.83 178.11 2nsu h MET 432 N 1.21 -0.66 -0.71 1.69 2.86 -1.42 -2.83 114.93 115.08 2nsu h MET 432 Ca 0.41 0.04 0.09 0.00 -2.06 0.00 0.00 59.70 58.18 2nsu h MET 432 Cb 0.07 0.15 -0.07 0.00 0.06 0.00 0.00 31.60 31.81 2nsu h MET 432 CO -0.15 -0.38 0.35 0.74 1.06 0.00 0.00 176.91 178.54 2nsu h PHE 433 N -1.10 0.63 -0.19 -0.22 -1.00 -1.55 0.47 116.94 113.99 2nsu h PHE 433 Ca -0.07 0.03 0.03 0.00 2.81 0.00 0.00 57.97 60.77 2nsu h PHE 433 Cb 0.59 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.94 2nsu h PHE 433 CO 0.01 0.23 -0.00 0.66 -1.61 0.00 0.00 178.31 177.60 2nsu h SER 434 N 0.61 -0.08 -0.04 2.17 4.64 -1.61 0.85 113.55 120.09 2nsu h SER 434 Ca 0.35 0.04 0.03 0.00 -0.47 0.00 0.00 61.79 61.73 2nsu h SER 434 Cb 0.35 0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.49 2nsu h SER 434 CO -0.26 -0.01 -0.13 -0.78 -0.87 0.00 0.00 176.83 174.77 2nsu h ASP 435 N 0.06 -0.39 -0.93 4.97 3.58 -0.84 -1.49 116.42 121.39 2nsu h ASP 435 Ca 0.09 0.06 0.14 0.00 0.42 0.00 0.00 57.03 57.74 2nsu h ASP 435 Cb 0.11 0.17 -0.08 0.00 1.72 0.00 0.00 39.33 41.26 2nsu h ASP 435 CO -0.15 -0.18 0.59 0.24 -2.88 0.00 0.00 179.24 176.86 2nsu h MET 436 N -0.20 0.76 -0.35 0.28 2.86 0.45 0.16 114.93 118.88 2nsu h MET 436 Ca 0.06 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 2nsu h MET 436 Cb 0.28 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2nsu h MET 436 CO -0.16 0.50 -0.11 0.28 1.06 0.00 0.00 176.91 178.49 2nsu h VAL 437 N 0.78 1.28 0.02 -2.22 2.07 0.10 -1.56 116.25 116.72 2nsu h VAL 437 Ca 0.47 -1.19 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 2nsu h VAL 437 Cb 0.66 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2nsu h VAL 437 CO -0.23 0.39 -0.01 -0.07 0.02 0.00 0.00 177.57 177.67 2nsu h LEU 438 N 0.48 -0.02 0.02 2.57 -0.00 -0.59 -3.36 115.31 114.41 2nsu h LEU 438 Ca 0.09 -0.48 -0.11 0.00 -0.00 0.00 0.00 57.88 57.38 2nsu h LEU 438 Cb 0.62 0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.28 2nsu h LEU 438 CO 0.04 0.70 -0.56 0.11 -0.00 0.00 0.00 178.44 178.74 2nsu h LYS 439 N -0.99 0.04 -0.00 1.13 1.57 -0.86 -3.40 116.57 114.07 2nsu h LYS 439 Ca -0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2nsu h LYS 439 Cb 0.51 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2nsu h LYS 439 CO 0.00 1.03 -0.09 -0.25 -0.57 0.00 0.00 179.45 179.58 2nsu n ASP 440 N -4.47 0.25 0.00 0.86 8.00 -0.87 -4.95 116.55 115.37 2nsu n ASP 440 Ca -0.18 -0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.07 2nsu n ASP 440 Cb 0.60 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 2nsu n ASP 440 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nsu n GLY 441 N 1.33 0.57 3.67 0.44 0.00 -0.66 -4.98 105.19 105.56 2nsu n GLY 441 Ca 0.13 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2nsu n GLY 441 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2nsu s PHE 442 N -2.00 2.19 -0.74 1.61 5.36 -0.74 -4.76 117.98 118.90 2nsu s PHE 442 Ca 0.00 0.33 0.03 0.00 -0.96 0.00 0.00 56.93 56.34 2nsu s PHE 442 Cb 0.00 -3.87 0.28 0.00 -0.34 0.00 0.00 43.02 39.09 2nsu s PHE 442 CO 0.00 -3.56 0.99 1.04 -1.46 0.00 0.00 175.22 172.23 2nsu n GLN 443 N 6.68 3.21 -1.70 10.12 6.02 -1.26 -4.26 117.38 136.18 2nsu n GLN 443 Ca 0.16 -4.68 -0.63 0.00 -0.01 0.00 0.00 57.00 51.84 2nsu n GLN 443 Cb 0.43 -2.32 -0.09 0.00 1.02 0.00 0.00 30.24 29.28 2nsu n GLN 443 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2nsu n PRO 444 N 0.72 0.53 0.30 -1.09 -0.02 -1.26 -4.70 135.00 129.48 2nsu n PRO 444 Ca 0.30 0.19 0.19 0.00 -2.02 0.00 0.00 63.50 62.16 2nsu n PRO 444 Cb 0.38 -1.79 0.88 0.00 -0.02 0.00 0.00 33.50 32.95 2nsu n PRO 444 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2nsu h SER 445 N 6.34 0.00 -4.11 2.55 0.02 -1.78 -1.21 113.55 115.36 2nsu h SER 445 Ca -0.43 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.09 2nsu h SER 445 Cb 1.35 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 63.60 2nsu h SER 445 CO 0.98 0.01 -0.79 -0.13 -1.14 0.00 0.00 176.83 175.75 2nsu s ARG 446 N -3.86 0.90 0.67 3.45 0.52 -1.26 -0.38 118.95 119.00 2nsu s ARG 446 Ca -0.01 -0.41 -0.17 0.00 -0.52 0.00 0.00 55.73 54.62 2nsu s ARG 446 Cb 0.11 -0.87 0.01 0.00 0.52 0.00 0.00 34.95 34.71 2nsu s ARG 446 CO 0.50 0.24 1.22 -1.54 0.02 0.00 0.00 175.30 175.74 2nsu s SER 447 N -0.29 4.62 -0.04 0.23 1.04 -1.08 -4.52 113.70 113.66 2nsu s SER 447 Ca 0.04 2.40 0.04 0.00 0.48 0.00 0.00 55.95 58.91 2nsu s SER 447 Cb -0.04 -2.60 -0.03 0.00 0.10 0.00 0.00 66.02 63.45 2nsu s SER 447 CO -0.00 -1.98 -0.14 -0.63 0.98 0.00 0.00 173.24 171.47 2nsu s ILE 448 N -1.77 3.10 -0.25 -1.02 1.01 -1.02 -2.49 121.20 118.75 2nsu s ILE 448 Ca 0.76 -0.77 -0.03 0.00 0.00 0.00 0.00 60.65 60.62 2nsu s ILE 448 Cb -0.31 -2.23 0.08 0.00 0.01 0.00 0.00 42.46 40.01 2nsu s ILE 448 CO 0.40 0.55 0.09 -0.51 0.00 0.00 0.00 174.94 175.47 2nsu s ILE 449 N -0.78 0.38 0.34 2.92 2.07 -1.20 0.92 121.20 125.86 2nsu s ILE 449 Ca 0.12 -0.81 -0.23 0.00 -1.41 0.00 0.00 60.65 58.32 2nsu s ILE 449 Cb -0.11 -1.15 -0.10 0.00 0.13 0.00 0.00 42.46 41.24 2nsu s ILE 449 CO 0.02 -0.50 0.91 -0.36 -1.91 0.00 0.00 174.94 173.09 2nsu s PHE 450 N 1.89 3.57 -0.13 3.50 0.40 -0.43 -1.83 117.98 124.96 2nsu s PHE 450 Ca 0.05 1.66 -0.06 0.00 -0.60 0.00 0.00 56.93 57.99 2nsu s PHE 450 Cb -0.17 -2.85 0.06 0.00 0.51 0.00 0.00 43.02 40.57 2nsu s PHE 450 CO -0.21 0.14 0.28 0.00 0.70 0.00 0.00 175.22 176.13 2nsu s ALA 451 N -1.77 -0.65 -0.54 5.36 0.00 0.27 -2.89 121.76 121.55 2nsu s ALA 451 Ca 0.52 1.07 -0.10 0.00 0.00 0.00 0.00 51.96 53.45 2nsu s ALA 451 Cb -0.15 -0.85 0.14 0.00 0.00 0.00 0.00 23.12 22.26 2nsu s ALA 451 CO 0.20 -0.40 0.42 0.45 0.00 0.00 0.00 175.76 176.44 2nsu s SER 452 N 1.77 5.83 1.08 0.00 0.15 -0.65 -1.47 113.70 120.41 2nsu s SER 452 Ca -0.05 -2.11 -0.15 0.00 0.70 0.00 0.00 55.95 54.34 2nsu s SER 452 Cb -0.11 -2.04 0.23 0.00 -1.71 0.00 0.00 66.02 62.39 2nsu s SER 452 CO -0.09 -0.66 1.11 0.26 1.20 0.00 0.00 173.24 175.06 2nsu s TRP 453 N 1.07 1.49 0.27 3.44 0.52 -1.08 -2.86 118.94 121.79 2nsu s TRP 453 Ca 0.08 0.76 -0.01 0.00 0.02 0.00 0.00 56.10 56.96 2nsu s TRP 453 Cb -0.24 -3.37 -0.02 0.00 -1.15 0.00 0.00 33.47 28.69 2nsu s TRP 453 CO -0.02 -3.26 0.28 0.45 0.02 0.00 0.00 176.95 174.42 2nsu s SER 454 N -3.70 0.67 -1.23 2.95 0.15 -1.26 -1.15 113.70 110.13 2nsu s SER 454 Ca 0.68 -1.45 0.00 0.00 0.70 0.00 0.00 55.95 55.88 2nsu s SER 454 Cb -0.15 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 2nsu s SER 454 CO 0.57 -1.03 0.00 0.00 1.20 0.00 0.00 173.24 173.98 2nsu n ALA 455 N -0.44 -0.67 0.18 5.45 0.00 -1.26 -1.55 120.51 122.22 2nsu n ALA 455 Ca 0.03 0.13 0.04 0.00 0.00 0.00 0.00 53.44 53.64 2nsu n ALA 455 Cb 0.64 -1.60 0.31 0.00 0.00 0.00 0.00 19.45 18.79 2nsu n ALA 455 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2nsu h GLY 456 N 0.00 0.00 1.85 0.00 0.00 -1.88 -2.91 103.07 100.13 2nsu h GLY 456 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2nsu h GLY 456 CO 0.39 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.15 2nsu n ASP 457 N -3.59 0.00 -1.06 0.19 8.00 -1.26 -1.77 116.55 117.06 2nsu n ASP 457 Ca -0.00 0.38 0.05 0.00 0.71 0.00 0.00 54.79 55.92 2nsu n ASP 457 Cb 0.52 -0.42 0.25 0.00 -0.02 0.00 0.00 41.12 41.45 2nsu n ASP 457 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2nsu n PHE 458 N -1.42 1.12 0.00 1.24 3.01 -1.15 -4.73 117.46 115.53 2nsu n PHE 458 Ca 0.03 -1.06 0.00 0.00 1.01 0.00 0.00 57.45 57.43 2nsu n PHE 458 Cb 0.10 -0.39 0.00 0.00 -0.01 0.00 0.00 39.48 39.18 2nsu n PHE 458 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2nsu n GLY 459 N -0.61 1.49 2.57 1.37 0.00 -0.87 -4.09 105.19 105.05 2nsu n GLY 459 Ca 0.26 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.08 2nsu n GLY 459 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2nsu n SER 460 N 0.00 -5.47 -0.48 1.61 7.64 -0.73 0.15 113.62 116.34 2nsu n SER 460 Ca 0.00 0.45 0.40 0.00 1.01 0.00 0.00 58.87 60.73 2nsu n SER 460 Cb 0.00 -4.72 0.66 0.00 -1.01 0.00 0.00 64.21 59.13 2nsu n SER 460 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2nsu n VAL 461 N -2.56 -0.18 0.19 0.44 0.31 -1.11 0.36 118.33 115.78 2nsu n VAL 461 Ca -0.21 1.61 -0.09 0.00 -0.01 0.00 0.00 64.34 65.64 2nsu n VAL 461 Cb 0.67 -2.64 -0.04 0.00 -0.91 0.00 0.00 33.84 30.91 2nsu n VAL 461 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2nsu h GLY 462 N 0.00 -0.57 1.04 2.92 0.00 -1.41 -2.84 103.07 102.22 2nsu h GLY 462 Ca 0.83 0.21 -0.06 0.00 0.00 0.00 0.00 47.33 48.31 2nsu h GLY 462 CO -0.34 -0.21 0.22 0.00 0.00 0.00 0.00 176.54 176.21 2nsu h ALA 463 N -1.08 0.92 0.55 3.60 0.00 -1.00 -2.95 119.26 119.30 2nsu h ALA 463 Ca -0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2nsu h ALA 463 Cb 0.45 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2nsu h ALA 463 CO 0.09 0.61 -0.30 1.15 0.00 0.00 0.00 179.25 180.80 2nsu h THR 464 N 1.04 0.38 0.00 0.00 2.02 -0.21 -2.06 112.91 114.08 2nsu h THR 464 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.41 2nsu h THR 464 Cb 0.31 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 2nsu h THR 464 CO -0.01 0.00 0.00 -0.33 0.37 0.00 0.00 175.52 175.55 2nsu h GLU 465 N -0.79 0.00 0.15 6.66 4.39 -1.51 0.53 114.58 124.01 2nsu h GLU 465 Ca -0.07 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2nsu h GLU 465 Cb 0.63 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2nsu h GLU 465 CO 0.10 0.00 -0.07 2.35 -1.16 0.00 0.00 179.01 180.23 2nsu h TRP 466 N 0.00 -0.19 -0.38 4.33 7.01 -1.22 -3.05 115.95 122.46 2nsu h TRP 466 Ca 0.00 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.06 2nsu h TRP 466 Cb 0.05 0.06 -0.06 0.00 -2.10 0.00 0.00 29.16 27.11 2nsu h TRP 466 CO 0.00 0.25 0.01 -0.07 -2.79 0.00 0.00 178.44 175.85 2nsu h LEU 467 N -0.88 -0.12 -1.81 0.65 3.38 -0.25 0.59 115.31 116.86 2nsu h LEU 467 Ca -0.02 0.08 0.41 0.00 0.09 0.00 0.00 57.88 58.45 2nsu h LEU 467 Cb 0.52 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.36 2nsu h LEU 467 CO 0.03 -0.03 1.14 -0.33 0.09 0.00 0.00 178.44 179.34 2nsu h GLU 468 N 0.12 0.00 -0.06 1.13 5.08 -0.09 0.32 114.58 121.08 2nsu h GLU 468 Ca 0.18 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 2nsu h GLU 468 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2nsu h GLU 468 CO -0.30 0.00 -0.47 0.78 -1.00 0.00 0.00 179.01 178.02 2nsu h GLY 469 N 0.00 0.16 -4.85 -3.84 0.00 0.31 -3.27 103.07 91.58 2nsu h GLY 469 Ca 0.68 -0.16 -0.62 0.00 0.00 0.00 0.00 47.33 47.23 2nsu h GLY 469 CO -0.01 0.15 -0.46 -1.72 0.00 0.00 0.00 176.54 174.50 2nsu n TYR 470 N -3.98 3.53 0.03 5.60 4.02 0.11 -4.91 117.16 121.57 2nsu n TYR 470 Ca -0.02 -3.26 0.20 0.00 -0.01 0.00 0.00 57.90 54.82 2nsu n TYR 470 Cb 0.51 -0.35 0.55 0.00 -0.02 0.00 0.00 39.34 40.04 2nsu n TYR 470 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2nsu h LEU 471 N 2.80 0.00 -2.48 7.72 5.85 -1.60 -2.64 115.31 124.97 2nsu h LEU 471 Ca 0.29 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.90 2nsu h LEU 471 Cb 0.69 0.00 -0.22 0.00 0.37 0.00 0.00 40.66 41.50 2nsu h LEU 471 CO 0.91 0.00 -0.74 -1.54 -0.34 0.00 0.00 178.44 176.73 2nsu n SER 472 N -3.28 0.44 0.00 1.25 3.41 -1.26 -4.90 113.62 109.28 2nsu n SER 472 Ca 0.11 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.78 2nsu n SER 472 Cb 0.98 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.73 2nsu n SER 472 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2nsu n SER 473 N 0.27 0.00 -0.30 4.04 3.41 -1.02 -4.89 113.62 115.12 2nsu n SER 473 Ca 0.01 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.71 2nsu n SER 473 Cb 0.93 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 65.14 2nsu n SER 473 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2nsu h LEU 474 N 0.00 0.47 -2.47 1.04 5.85 -1.85 0.41 115.31 118.77 2nsu h LEU 474 Ca 0.00 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2nsu h LEU 474 Cb 0.00 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 2nsu h LEU 474 CO 0.00 0.15 -0.01 1.12 -0.34 0.00 0.00 178.44 179.36 2nsu h HIS 475 N 0.55 0.00 0.00 1.25 2.07 -1.77 0.80 115.15 118.06 2nsu h HIS 475 Ca 0.50 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.02 2nsu h HIS 475 Cb 0.81 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.79 2nsu h HIS 475 CO -0.10 0.01 0.00 1.28 -3.07 0.00 0.00 177.93 176.05 2nsu n LEU 476 N -3.15 0.36 0.01 6.12 4.77 0.14 -4.37 117.00 120.89 2nsu n LEU 476 Ca -0.02 0.54 -0.03 0.00 -0.03 0.00 0.00 56.01 56.48 2nsu n LEU 476 Cb 0.15 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 40.79 2nsu n LEU 476 CO 0.23 -0.13 -0.20 0.29 -1.33 0.00 0.00 177.39 176.24 2nsu n LYS 477 N -1.85 0.13 -3.24 3.23 5.02 0.22 -4.89 118.16 116.79 2nsu n LYS 477 Ca 0.06 0.05 -0.39 0.00 -2.02 0.00 0.00 58.31 56.01 2nsu n LYS 477 Cb 0.35 -0.74 -0.07 0.00 -0.02 0.00 0.00 35.03 34.56 2nsu n LYS 477 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nsu s ALA 478 N -2.22 3.53 -1.85 7.82 0.00 0.19 -0.49 121.76 128.74 2nsu s ALA 478 Ca -0.07 -0.36 0.20 0.00 0.00 0.00 0.00 51.96 51.72 2nsu s ALA 478 Cb 0.01 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.32 2nsu s ALA 478 CO 0.11 -0.40 1.00 1.97 0.00 0.00 0.00 175.76 178.43 2nsu n PHE 479 N 4.69 0.00 -3.64 0.00 1.16 -0.58 -4.41 117.46 114.67 2nsu n PHE 479 Ca -0.05 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.46 2nsu n PHE 479 Cb 0.50 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.31 2nsu n PHE 479 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 2nsu s THR 480 N -2.20 0.00 -0.21 1.97 2.01 -1.26 -4.35 115.64 111.61 2nsu s THR 480 Ca 0.17 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.18 2nsu s THR 480 Cb 0.16 -1.00 0.04 0.00 0.01 0.00 0.00 72.50 71.71 2nsu s THR 480 CO 0.49 0.00 -0.16 -0.47 -0.69 0.00 0.00 174.62 173.79 2nsu s TYR 481 N 0.53 2.90 0.38 4.92 5.04 0.16 -1.51 117.35 129.77 2nsu s TYR 481 Ca -0.00 -1.88 0.01 0.00 -2.44 0.00 0.00 57.07 52.76 2nsu s TYR 481 Cb -0.05 -1.89 -0.02 0.00 0.35 0.00 0.00 41.96 40.36 2nsu s TYR 481 CO -0.09 -0.82 0.58 0.42 -1.34 0.00 0.00 175.55 174.29 2nsu s ILE 482 N 1.24 4.65 -0.12 3.14 1.01 0.08 -1.89 121.20 129.31 2nsu s ILE 482 Ca -0.01 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 60.05 2nsu s ILE 482 Cb -0.16 -3.69 0.06 0.00 0.01 0.00 0.00 42.46 38.67 2nsu s ILE 482 CO -0.10 -0.44 0.25 0.21 0.00 0.00 0.00 174.94 174.87 2nsu s ASN 483 N -4.11 0.08 0.00 3.58 3.84 -1.22 -2.49 114.94 114.63 2nsu s ASN 483 Ca 0.43 0.56 0.25 0.00 0.21 0.00 0.00 52.86 54.31 2nsu s ASN 483 Cb -0.10 0.56 0.51 0.00 -0.55 0.00 0.00 41.25 41.67 2nsu s ASN 483 CO 0.36 -0.21 1.43 0.18 -2.79 0.00 0.00 177.10 176.07 2nsu n LEU 484 N 4.84 2.19 -4.59 3.21 4.77 -0.83 -4.41 117.00 122.18 2nsu n LEU 484 Ca -0.15 -0.73 -0.42 0.00 -0.03 0.00 0.00 56.01 54.68 2nsu n LEU 484 Cb 0.51 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.60 2nsu n LEU 484 CO 0.08 0.37 0.51 0.47 -1.33 0.00 0.00 177.39 177.49 2nsu n ASP 485 N 0.59 0.94 -4.25 -1.43 8.00 -1.26 -2.28 116.55 116.86 2nsu n ASP 485 Ca 0.15 1.02 -0.34 0.00 0.71 0.00 0.00 54.79 56.33 2nsu n ASP 485 Cb 0.48 -1.32 -0.08 0.00 -0.02 0.00 0.00 41.12 40.18 2nsu n ASP 485 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2nsu n LYS 486 N 0.21 -0.84 -0.02 -1.24 5.02 -1.26 -4.82 118.16 115.21 2nsu n LYS 486 Ca 0.10 0.11 -0.07 0.00 -2.02 0.00 0.00 58.31 56.42 2nsu n LYS 486 Cb 0.39 -3.84 0.11 0.00 -0.02 0.00 0.00 35.03 31.67 2nsu n LYS 486 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nsu h ALA 487 N 0.92 0.87 -3.44 7.82 0.00 -1.70 -3.42 119.26 120.30 2nsu h ALA 487 Ca -0.58 -0.42 -0.67 0.00 0.00 0.00 0.00 54.91 53.24 2nsu h ALA 487 Cb 1.29 -0.12 -0.36 0.00 0.00 0.00 0.00 17.79 18.61 2nsu h ALA 487 CO 0.74 0.63 -0.82 0.08 0.00 0.00 0.00 179.25 179.89 2nsu s VAL 488 N -4.32 2.18 0.00 0.00 1.01 -1.26 -0.99 120.40 117.01 2nsu s VAL 488 Ca -0.08 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 60.64 2nsu s VAL 488 Cb 0.13 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.40 2nsu s VAL 488 CO 0.82 0.25 0.04 0.18 0.00 0.00 0.00 175.10 176.39 2nsu n LEU 489 N 4.54 0.07 0.00 3.92 4.32 -1.25 -4.97 117.00 123.64 2nsu n LEU 489 Ca -0.17 -0.13 0.00 0.00 -0.02 0.00 0.00 56.01 55.68 2nsu n LEU 489 Cb 0.46 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.26 2nsu n LEU 489 CO 0.24 0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.04 2nsu n GLY 490 N 0.12 1.90 0.24 -0.72 0.00 -0.34 -4.72 105.19 101.67 2nsu n GLY 490 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2nsu n GLY 490 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2nsu n THR 491 N 0.00 0.00 -0.01 2.61 -2.24 -1.25 -4.81 114.28 108.58 2nsu n THR 491 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 2nsu n THR 491 Cb 0.00 0.34 -0.00 0.00 -2.10 0.00 0.00 70.33 68.57 2nsu n THR 491 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2nsu n SER 492 N 0.00 0.24 -3.97 3.42 7.64 -1.25 -4.89 113.62 114.81 2nsu n SER 492 Ca 0.00 0.14 -0.17 0.00 1.01 0.00 0.00 58.87 59.86 2nsu n SER 492 Cb 0.54 -0.54 0.08 0.00 -1.01 0.00 0.00 64.21 63.29 2nsu n SER 492 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2nsu n ASN 493 N -2.67 1.14 -2.97 6.43 3.02 -1.06 -5.06 115.26 114.10 2nsu n ASN 493 Ca -0.01 -1.92 -0.16 0.00 -0.03 0.00 0.00 54.58 52.46 2nsu n ASN 493 Cb 0.05 -0.44 -0.00 0.00 -0.61 0.00 0.00 39.78 38.78 2nsu n ASN 493 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2nsu n PHE 494 N -2.35 -1.81 -1.53 3.10 7.35 -1.26 -3.79 117.46 117.16 2nsu n PHE 494 Ca 0.12 -2.69 -0.36 0.00 -0.76 0.00 0.00 57.45 53.76 2nsu n PHE 494 Cb 0.44 0.62 0.08 0.00 0.35 0.00 0.00 39.48 40.98 2nsu n PHE 494 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 2nsu n LYS 495 N 1.36 0.81 -3.69 -4.13 4.81 -0.71 -4.82 118.16 111.79 2nsu n LYS 495 Ca 0.15 0.34 -0.11 0.00 -0.87 0.00 0.00 58.31 57.82 2nsu n LYS 495 Cb 0.59 -2.44 -0.11 0.00 0.02 0.00 0.00 35.03 33.10 2nsu n LYS 495 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2nsu s VAL 496 N -1.61 -0.20 -0.05 3.15 1.01 -1.26 -1.73 120.40 119.70 2nsu s VAL 496 Ca 0.79 0.13 0.05 0.00 0.00 0.00 0.00 61.98 62.95 2nsu s VAL 496 Cb -0.36 -0.58 -0.00 0.00 0.00 0.00 0.00 36.38 35.44 2nsu s VAL 496 CO 0.44 0.06 -0.19 -0.44 0.00 0.00 0.00 175.10 174.96 2nsu s SER 497 N 1.74 2.45 0.15 3.32 0.01 -1.02 -0.78 113.70 119.57 2nsu s SER 497 Ca -0.07 -0.41 -0.24 0.00 1.31 0.00 0.00 55.95 56.54 2nsu s SER 497 Cb -0.10 -0.76 0.08 0.00 0.21 0.00 0.00 66.02 65.45 2nsu s SER 497 CO -0.12 0.17 1.05 0.00 0.41 0.00 0.00 173.24 174.75 2nsu s ALA 498 N 0.06 -1.71 0.14 1.44 0.00 -1.10 -0.02 121.76 120.58 2nsu s ALA 498 Ca -0.06 -0.08 -0.27 0.00 0.00 0.00 0.00 51.96 51.55 2nsu s ALA 498 Cb -0.13 0.69 -0.07 0.00 0.00 0.00 0.00 23.12 23.61 2nsu s ALA 498 CO 0.03 -1.06 0.84 0.45 0.00 0.00 0.00 175.76 176.02 2nsu s SER 499 N -3.24 7.42 0.65 0.00 0.15 -1.10 -4.82 113.70 112.77 2nsu s SER 499 Ca 0.18 1.69 0.14 0.00 0.70 0.00 0.00 55.95 58.66 2nsu s SER 499 Cb -0.01 -2.53 0.69 0.00 -1.71 0.00 0.00 66.02 62.46 2nsu s SER 499 CO 0.03 0.10 1.37 1.55 1.20 0.00 0.00 173.24 177.49 2nsu h PRO 500 N 4.85 0.00 0.00 5.44 0.13 -1.95 0.41 132.00 140.88 2nsu h PRO 500 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2nsu h PRO 500 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2nsu h PRO 500 CO 0.69 0.00 0.00 -0.07 -0.23 0.00 0.00 178.00 178.39 2nsu h LEU 501 N 0.00 0.00 -2.98 1.56 3.38 -1.91 -1.91 115.31 113.45 2nsu h LEU 501 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2nsu h LEU 501 Cb 1.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.41 2nsu h LEU 501 CO -0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 2nsu n LEU 502 N -3.02 3.19 0.06 1.67 4.77 0.14 -0.66 117.00 123.15 2nsu n LEU 502 Ca -0.01 -2.25 -0.11 0.00 -0.03 0.00 0.00 56.01 53.61 2nsu n LEU 502 Cb 0.20 -0.31 -0.05 0.00 -2.33 0.00 0.00 43.42 40.93 2nsu n LEU 502 CO 0.23 0.72 0.76 0.22 -1.33 0.00 0.00 177.39 177.99 2nsu h TYR 503 N 2.02 -0.41 0.00 -1.77 3.20 -1.40 -1.25 116.97 117.36 2nsu h TYR 503 Ca 0.00 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 2nsu h TYR 503 Cb 0.91 0.18 -0.00 0.00 1.54 0.00 0.00 36.73 39.36 2nsu h TYR 503 CO 0.30 -0.23 -0.15 1.15 -1.64 0.00 0.00 178.16 177.59 2nsu h THR 504 N -0.27 0.56 -0.02 1.81 2.02 -1.85 -1.08 112.91 114.08 2nsu h THR 504 Ca 0.05 -0.69 -0.09 0.00 0.77 0.00 0.00 66.41 66.44 2nsu h THR 504 Cb 0.33 1.45 0.01 0.00 -1.74 0.00 0.00 68.15 68.20 2nsu h THR 504 CO -0.15 0.15 -0.35 0.25 0.37 0.00 0.00 175.52 175.79 2nsu h LEU 505 N 0.00 0.35 -0.25 2.58 5.85 -1.78 -0.92 115.31 121.13 2nsu h LEU 505 Ca -0.00 -0.73 0.04 0.00 0.84 0.00 0.00 57.88 58.03 2nsu h LEU 505 Cb 0.44 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 2nsu h LEU 505 CO 0.02 1.02 0.03 0.40 -0.34 0.00 0.00 178.44 179.57 2nsu h ILE 506 N -0.30 0.85 0.00 4.05 2.04 -0.98 -0.86 117.51 122.31 2nsu h ILE 506 Ca -0.04 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2nsu h ILE 506 Cb 1.06 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2nsu h ILE 506 CO 0.07 0.02 0.00 1.21 0.00 0.00 0.00 178.15 179.45 2nsu n GLU 507 N -5.12 0.00 -0.03 2.37 2.13 -0.43 -1.07 120.64 118.49 2nsu n GLU 507 Ca -0.01 0.34 0.23 0.00 0.66 0.00 0.00 57.16 58.39 2nsu n GLU 507 Cb 0.12 -1.25 0.61 0.00 0.27 0.00 0.00 31.44 31.19 2nsu n GLU 507 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2nsu h LYS 508 N 0.00 0.00 0.14 5.31 6.56 -1.18 0.22 116.57 127.61 2nsu h LYS 508 Ca 0.00 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.37 2nsu h LYS 508 Cb 0.00 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 31.68 2nsu h LYS 508 CO 0.00 0.00 -0.93 1.15 -2.06 0.00 0.00 179.45 177.61 2nsu h THR 509 N 0.00 1.44 0.00 -0.16 2.02 -0.91 -3.00 112.91 112.31 2nsu h THR 509 Ca 0.32 -2.48 0.00 0.00 0.77 0.00 0.00 66.41 65.01 2nsu h THR 509 Cb 1.90 3.04 0.00 0.00 -1.74 0.00 0.00 68.15 71.35 2nsu h THR 509 CO -0.00 0.72 0.00 0.23 0.37 0.00 0.00 175.52 176.83 2nsu n MET 510 N -4.05 0.09 0.00 6.66 2.81 0.73 0.98 117.12 124.34 2nsu n MET 510 Ca -0.14 0.22 0.11 0.00 -1.81 0.00 0.00 57.70 56.08 2nsu n MET 510 Cb 0.86 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.89 2nsu n MET 510 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2nsu n GLN 511 N -1.27 1.28 -0.01 0.03 6.02 -0.96 0.15 117.38 122.62 2nsu n GLN 511 Ca 0.03 -1.05 0.01 0.00 -0.01 0.00 0.00 57.00 55.98 2nsu n GLN 511 Cb 0.05 -1.48 -0.05 0.00 1.02 0.00 0.00 30.24 29.78 2nsu n GLN 511 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2nsu n ASN 512 N 0.06 3.64 -4.70 1.08 3.02 0.27 -4.98 115.26 113.65 2nsu n ASN 512 Ca 0.10 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.29 2nsu n ASN 512 Cb 0.47 1.02 -0.09 0.00 -0.61 0.00 0.00 39.78 40.58 2nsu n ASN 512 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2nsu s VAL 513 N -2.30 5.37 -0.11 2.41 1.01 -0.37 -5.04 120.40 121.37 2nsu s VAL 513 Ca -0.02 0.23 -0.13 0.00 0.00 0.00 0.00 61.98 62.06 2nsu s VAL 513 Cb 0.03 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 2nsu s VAL 513 CO 0.24 0.39 0.31 -0.54 0.00 0.00 0.00 175.10 175.50 2nsu s LYS 514 N 0.68 4.04 0.34 2.72 1.02 -1.26 -1.28 119.74 126.01 2nsu s LYS 514 Ca 0.09 0.16 -0.25 0.00 0.02 0.00 0.00 55.97 55.98 2nsu s LYS 514 Cb -0.12 -3.34 -0.13 0.00 -0.52 0.00 0.00 37.83 33.72 2nsu s LYS 514 CO 0.01 0.44 0.74 1.58 -0.92 0.00 0.00 175.35 177.21 2nsu n HIS 515 N 2.87 0.27 -0.23 3.18 -0.00 -0.07 -4.87 115.22 116.36 2nsu n HIS 515 Ca -0.13 0.69 -0.08 0.00 -0.00 0.00 0.00 57.72 58.19 2nsu n HIS 515 Cb 0.52 -2.10 0.05 0.00 -0.00 0.00 0.00 29.99 28.46 2nsu n HIS 515 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2nsu h PRO 516 N 1.30 1.10 0.00 1.57 0.13 -1.90 -3.36 132.00 130.84 2nsu h PRO 516 Ca -0.39 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 2nsu h PRO 516 Cb 1.38 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2nsu h PRO 516 CO 0.56 1.01 -0.12 0.28 -0.23 0.00 0.00 178.00 179.50 2nsu h VAL 517 N 1.03 0.00 -3.60 1.56 2.07 -1.90 -3.46 116.25 111.95 2nsu h VAL 517 Ca 0.20 -0.75 -0.52 0.00 0.82 0.00 0.00 66.70 66.46 2nsu h VAL 517 Cb 0.46 0.00 0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2nsu h VAL 517 CO 0.02 0.00 0.55 -0.89 0.02 0.00 0.00 177.57 177.27 2nsu s THR 518 N -1.57 3.43 -1.23 2.57 2.01 -1.26 -4.91 115.64 114.68 2nsu s THR 518 Ca -0.03 1.28 0.17 0.00 0.31 0.00 0.00 61.69 63.41 2nsu s THR 518 Cb 0.00 -3.82 0.22 0.00 0.01 0.00 0.00 72.50 68.92 2nsu s THR 518 CO 0.05 0.24 1.51 0.61 -0.69 0.00 0.00 174.62 176.34 2nsu n GLY 519 N 1.82 -0.95 3.89 4.40 0.00 -1.26 -3.78 105.19 109.30 2nsu n GLY 519 Ca 0.03 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 2nsu n GLY 519 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2nsu s GLN 520 N -2.77 3.29 0.65 1.61 -0.21 -1.26 -4.76 119.66 116.21 2nsu s GLN 520 Ca 0.12 0.48 -0.15 0.00 0.02 0.00 0.00 55.36 55.83 2nsu s GLN 520 Cb 0.11 -2.14 -0.01 0.00 1.00 0.00 0.00 33.01 31.98 2nsu s GLN 520 CO 0.28 -0.66 1.09 -0.06 -2.12 0.00 0.00 175.29 173.83 2nsu s PHE 521 N -3.13 2.73 0.30 0.91 0.40 -1.26 -0.89 117.98 117.03 2nsu s PHE 521 Ca 0.54 1.54 0.01 0.00 -0.60 0.00 0.00 56.93 58.42 2nsu s PHE 521 Cb -0.11 -3.11 0.48 0.00 0.51 0.00 0.00 43.02 40.79 2nsu s PHE 521 CO 0.51 -1.54 1.86 -0.07 0.70 0.00 0.00 175.22 176.69 2nsu h LEU 522 N 0.05 0.70 -9.30 -0.37 3.38 -1.04 -3.43 115.31 105.31 2nsu h LEU 522 Ca -0.47 -0.11 -0.55 0.00 0.09 0.00 0.00 57.88 56.84 2nsu h LEU 522 Cb 1.24 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2nsu h LEU 522 CO 0.55 0.68 0.88 -0.47 0.09 0.00 0.00 178.44 180.17 2nsu s TYR 523 N -5.23 2.73 -0.76 1.13 5.04 0.12 -4.96 117.35 115.42 2nsu s TYR 523 Ca -0.09 0.79 -0.26 0.00 -2.44 0.00 0.00 57.07 55.07 2nsu s TYR 523 Cb 0.16 -3.65 0.01 0.00 0.35 0.00 0.00 41.96 38.83 2nsu s TYR 523 CO 0.79 -2.41 1.59 -0.65 -1.34 0.00 0.00 175.55 173.53 2nsu s GLN 524 N 2.92 2.97 0.23 4.97 -0.21 -1.26 -4.85 119.66 124.43 2nsu s GLN 524 Ca 0.63 -0.08 0.11 0.00 0.02 0.00 0.00 55.36 56.04 2nsu s GLN 524 Cb -0.29 -4.53 0.61 0.00 1.00 0.00 0.00 33.01 29.79 2nsu s GLN 524 CO 0.24 -2.52 1.25 -3.47 -2.12 0.00 0.00 175.29 168.66 2nsu n ASP 525 N 11.08 0.29 -0.05 5.90 -0.08 -1.26 -2.12 116.55 130.31 2nsu n ASP 525 Ca 0.18 0.54 0.16 0.00 -1.51 0.00 0.00 54.79 54.16 2nsu n ASP 525 Cb 0.50 -0.53 0.88 0.00 2.34 0.00 0.00 41.12 44.32 2nsu n ASP 525 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2nsu n SER 526 N -1.90 0.15 -4.54 1.67 3.41 -1.26 -4.87 113.62 106.27 2nsu n SER 526 Ca -0.01 -0.94 -0.26 0.00 -0.26 0.00 0.00 58.87 57.41 2nsu n SER 526 Cb 0.21 -0.03 -0.11 0.00 -0.26 0.00 0.00 64.21 64.03 2nsu n SER 526 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2nsu s ASN 527 N -2.08 3.26 0.00 4.04 0.01 -0.90 -5.01 114.94 114.26 2nsu s ASN 527 Ca 0.44 -1.40 0.00 0.00 -0.71 0.00 0.00 52.86 51.20 2nsu s ASN 527 Cb 0.22 -0.20 0.00 0.00 0.41 0.00 0.00 41.25 41.68 2nsu s ASN 527 CO 0.38 -0.55 0.00 -2.67 -1.51 0.00 0.00 177.10 172.75 2nsu n TRP 528 N -0.87 0.00 -3.89 2.20 4.27 -1.26 -4.92 117.44 112.96 2nsu n TRP 528 Ca -0.05 0.00 -0.30 0.00 -3.89 0.00 0.00 57.50 53.26 2nsu n TRP 528 Cb 0.67 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 30.47 2nsu n TRP 528 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2nsu s ALA 529 N -0.96 2.18 0.77 -1.67 0.00 -1.26 -5.12 121.76 115.70 2nsu s ALA 529 Ca 0.00 -1.96 -0.12 0.00 0.00 0.00 0.00 51.96 49.88 2nsu s ALA 529 Cb 0.00 -1.72 0.06 0.00 0.00 0.00 0.00 23.12 21.45 2nsu s ALA 529 CO 0.00 -1.58 1.12 -1.12 0.00 0.00 0.00 175.76 174.18 2nsu s SER 530 N 1.28 4.79 -0.23 0.00 0.01 -1.26 -5.05 113.70 113.24 2nsu s SER 530 Ca 0.07 1.09 -0.12 0.00 1.31 0.00 0.00 55.95 58.30 2nsu s SER 530 Cb -0.18 -1.78 -0.05 0.00 0.21 0.00 0.00 66.02 64.22 2nsu s SER 530 CO -0.14 -1.76 0.23 -0.75 0.41 0.00 0.00 173.24 171.23 2nsu s LYS 531 N -5.34 4.09 -0.06 12.44 2.20 -1.26 -5.06 119.74 126.75 2nsu s LYS 531 Ca 0.60 -0.14 0.04 0.00 -0.36 0.00 0.00 55.97 56.11 2nsu s LYS 531 Cb -0.12 -3.54 0.00 0.00 -1.51 0.00 0.00 37.83 32.66 2nsu s LYS 531 CO 0.52 0.02 -0.18 0.08 -0.36 0.00 0.00 175.35 175.44 2nsu s VAL 532 N 1.15 1.54 0.24 4.02 1.01 -1.26 -4.68 120.40 122.43 2nsu s VAL 532 Ca 0.11 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 2nsu s VAL 532 Cb -0.14 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 2nsu s VAL 532 CO 0.06 0.44 0.47 -0.70 0.00 0.00 0.00 175.10 175.37 2nsu s GLU 533 N 0.28 3.57 0.42 2.72 2.12 0.04 -4.94 118.70 122.91 2nsu s GLU 533 Ca -0.11 -0.18 -0.22 0.00 0.36 0.00 0.00 54.97 54.83 2nsu s GLU 533 Cb -0.14 -2.75 -0.11 0.00 0.26 0.00 0.00 34.13 31.39 2nsu s GLU 533 CO 0.04 0.31 0.96 0.15 -0.54 0.00 0.00 175.26 176.18 2nsu s LYS 534 N -3.43 4.23 0.17 4.30 1.02 -1.26 -2.71 119.74 122.06 2nsu s LYS 534 Ca 0.41 1.17 -0.30 0.00 0.02 0.00 0.00 55.97 57.27 2nsu s LYS 534 Cb -0.11 -2.25 -0.07 0.00 -0.52 0.00 0.00 37.83 34.88 2nsu s LYS 534 CO 0.29 -0.03 1.06 -0.51 -0.92 0.00 0.00 175.35 175.24 2nsu s LEU 535 N -3.07 4.51 0.13 3.17 2.01 -1.26 -4.90 118.68 119.26 2nsu s LEU 535 Ca 0.61 2.02 0.01 0.00 0.01 0.00 0.00 54.13 56.78 2nsu s LEU 535 Cb -0.11 -3.60 -0.04 0.00 0.01 0.00 0.00 46.19 42.45 2nsu s LEU 535 CO 0.15 -0.15 0.28 0.42 1.01 0.00 0.00 176.35 178.06 2nsu s THR 536 N -0.31 5.32 0.65 5.49 -4.23 -1.26 -4.95 115.64 116.35 2nsu s THR 536 Ca 0.48 -0.50 0.15 0.00 -1.18 0.00 0.00 61.69 60.64 2nsu s THR 536 Cb -0.28 -3.70 0.18 0.00 1.34 0.00 0.00 72.50 70.04 2nsu s THR 536 CO 0.34 -0.02 1.39 0.25 -0.54 0.00 0.00 174.62 176.04 2nsu h LEU 537 N 2.48 0.00 -3.91 4.79 7.12 -1.97 0.43 115.31 124.25 2nsu h LEU 537 Ca -0.47 0.00 -0.57 0.00 0.13 0.00 0.00 57.88 56.97 2nsu h LEU 537 Cb 1.18 0.00 -0.29 0.00 -0.53 0.00 0.00 40.66 41.02 2nsu h LEU 537 CO 0.71 0.00 0.54 -0.90 -0.13 0.00 0.00 178.44 178.66 2nsu n ASP 538 N -2.83 5.75 -3.74 1.25 5.75 -1.26 -4.84 116.55 116.64 2nsu n ASP 538 Ca 0.03 -3.74 -0.24 0.00 -0.01 0.00 0.00 54.79 50.84 2nsu n ASP 538 Cb 0.87 -0.84 -0.17 0.00 -1.03 0.00 0.00 41.12 39.94 2nsu n ASP 538 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2nsu s ASN 539 N -1.94 1.89 0.54 -1.12 3.04 0.14 -5.00 114.94 112.49 2nsu s ASN 539 Ca 0.59 -0.27 0.49 0.00 0.04 0.00 0.00 52.86 53.71 2nsu s ASN 539 Cb 0.48 -0.43 1.69 0.00 -1.54 0.00 0.00 41.25 41.45 2nsu s ASN 539 CO 0.03 -0.24 1.53 0.00 -3.04 0.00 0.00 177.10 175.38 2nsu n ALA 540 N 5.15 1.84 0.05 1.71 0.00 -1.26 0.31 120.51 128.31 2nsu n ALA 540 Ca -0.07 0.65 -0.06 0.00 0.00 0.00 0.00 53.44 53.96 2nsu n ALA 540 Cb 0.49 -1.11 0.13 0.00 0.00 0.00 0.00 19.45 18.96 2nsu n ALA 540 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nsu h ALA 541 N 1.00 0.89 -0.31 0.00 0.00 -1.92 -3.26 119.26 115.65 2nsu h ALA 541 Ca 0.92 -0.48 0.07 0.00 0.00 0.00 0.00 54.91 55.42 2nsu h ALA 541 Cb 3.67 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 21.29 2nsu h ALA 541 CO -0.03 0.66 -0.18 0.35 0.00 0.00 0.00 179.25 180.05 2nsu h PHE 542 N 0.30 -0.45 -0.50 0.00 3.57 0.45 -2.03 116.94 118.28 2nsu h PHE 542 Ca 0.01 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.60 2nsu h PHE 542 Cb 0.98 0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.92 2nsu h PHE 542 CO 0.03 -0.26 0.24 -1.35 -2.23 0.00 0.00 178.31 174.75 2nsu h PRO 543 N -0.14 0.46 -0.93 6.41 0.11 -1.64 0.60 132.00 136.87 2nsu h PRO 543 Ca 0.16 -0.03 0.17 0.00 0.11 0.00 0.00 66.00 66.42 2nsu h PRO 543 Cb 0.39 -0.10 -0.08 0.00 0.11 0.00 0.00 31.00 31.32 2nsu h PRO 543 CO -0.40 0.31 0.59 0.74 -0.21 0.00 0.00 178.00 179.03 2nsu h PHE 544 N 0.48 0.80 0.07 0.65 -1.00 -1.47 0.20 116.94 116.67 2nsu h PHE 544 Ca 0.22 0.02 -0.34 0.00 2.81 0.00 0.00 57.97 60.69 2nsu h PHE 544 Cb 0.14 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.42 2nsu h PHE 544 CO -0.11 0.25 -1.90 -0.11 -1.61 0.00 0.00 178.31 174.83 2nsu n LEU 545 N -4.59 2.42 0.16 1.54 7.94 -0.78 0.47 117.00 124.16 2nsu n LEU 545 Ca 0.19 0.24 0.12 0.00 -1.11 0.00 0.00 56.01 55.45 2nsu n LEU 545 Cb 0.56 -1.03 0.19 0.00 0.53 0.00 0.00 43.42 43.66 2nsu n LEU 545 CO 0.28 0.69 0.65 0.00 -1.11 0.00 0.00 177.39 177.90 2nsu h ALA 546 N -0.17 0.88 0.00 1.96 0.00 0.25 -3.22 119.26 118.96 2nsu h ALA 546 Ca -0.44 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.37 2nsu h ALA 546 Cb 1.79 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 2nsu h ALA 546 CO -0.05 0.00 -1.33 0.98 0.00 0.00 0.00 179.25 178.84 2nsu n TYR 547 N -2.78 0.00 1.09 0.00 9.36 0.67 -2.19 117.16 123.31 2nsu n TYR 547 Ca 0.04 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.37 2nsu n TYR 547 Cb 0.51 -0.22 0.15 0.00 -0.63 0.00 0.00 39.34 39.15 2nsu n TYR 547 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 2nsu n SER 548 N -2.94 1.34 -1.85 2.98 7.64 -0.87 -4.84 113.62 115.08 2nsu n SER 548 Ca -0.11 -1.07 -0.14 0.00 1.01 0.00 0.00 58.87 58.56 2nsu n SER 548 Cb 0.60 0.39 0.02 0.00 -1.01 0.00 0.00 64.21 64.21 2nsu n SER 548 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nsu n GLY 549 N 1.41 -0.09 3.50 0.23 0.00 -0.88 -4.41 105.19 104.94 2nsu n GLY 549 Ca 0.09 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 2nsu n GLY 549 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nsu s ILE 550 N -2.87 4.03 0.27 -0.61 -1.09 0.18 -2.71 121.20 118.40 2nsu s ILE 550 Ca 0.15 -0.30 -0.30 0.00 -2.23 0.00 0.00 60.65 57.97 2nsu s ILE 550 Cb -0.06 -2.80 -0.10 0.00 -1.58 0.00 0.00 42.46 37.92 2nsu s ILE 550 CO 0.18 0.46 1.40 -2.16 -1.23 0.00 0.00 174.94 173.60 2nsu s PRO 551 N 0.61 4.29 -0.01 2.79 0.04 -1.26 -3.01 135.00 138.45 2nsu s PRO 551 Ca -0.01 2.28 -0.00 0.00 0.04 0.00 0.00 61.00 63.31 2nsu s PRO 551 Cb -0.14 -3.10 0.01 0.00 0.04 0.00 0.00 34.50 31.31 2nsu s PRO 551 CO 0.02 -0.36 0.02 0.00 0.04 0.00 0.00 177.00 176.72 2nsu s ALA 552 N -0.33 -0.01 0.33 8.56 0.00 -1.26 -0.67 121.76 128.38 2nsu s ALA 552 Ca 0.56 0.12 0.07 0.00 0.00 0.00 0.00 51.96 52.72 2nsu s ALA 552 Cb -0.41 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 2nsu s ALA 552 CO 0.46 -0.04 0.36 0.54 0.00 0.00 0.00 175.76 177.09 2nsu s VAL 553 N 0.30 3.86 -0.38 0.00 0.11 -0.79 -2.69 120.40 120.80 2nsu s VAL 553 Ca -0.02 -1.21 0.02 0.00 -2.93 0.00 0.00 61.98 57.83 2nsu s VAL 553 Cb -0.04 -3.31 0.18 0.00 -1.53 0.00 0.00 36.38 31.69 2nsu s VAL 553 CO -0.01 -0.18 0.78 -0.55 -3.33 0.00 0.00 175.10 171.81 2nsu s SER 554 N -4.06 -1.11 0.62 3.54 0.15 0.98 -3.40 113.70 110.41 2nsu s SER 554 Ca 0.42 -0.60 -0.06 0.00 0.70 0.00 0.00 55.95 56.42 2nsu s SER 554 Cb -0.07 1.43 0.02 0.00 -1.71 0.00 0.00 66.02 65.69 2nsu s SER 554 CO 0.28 -0.12 0.92 0.72 1.20 0.00 0.00 173.24 176.24 2nsu s PHE 555 N 1.85 3.14 -0.26 3.44 -0.12 -1.26 -2.44 117.98 122.32 2nsu s PHE 555 Ca 0.16 0.54 -0.12 0.00 -0.05 0.00 0.00 56.93 57.46 2nsu s PHE 555 Cb -0.01 -2.86 0.09 0.00 -0.63 0.00 0.00 43.02 39.62 2nsu s PHE 555 CO -0.10 -0.98 0.61 0.00 -0.05 0.00 0.00 175.22 174.71 2nsu n PHE 557 N 4.79 0.67 -0.49 0.00 3.01 -0.17 -1.74 117.46 123.55 2nsu n PHE 557 Ca -0.17 -1.72 -0.23 0.00 1.01 0.00 0.00 57.45 56.34 2nsu n PHE 557 Cb 0.54 -1.55 0.19 0.00 -0.01 0.00 0.00 39.48 38.66 2nsu n PHE 557 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2nsu s GLU 559 N -3.84 0.82 0.51 0.00 0.41 -1.26 -2.55 118.70 112.80 2nsu s GLU 559 Ca 0.47 -1.31 0.23 0.00 -0.41 0.00 0.00 54.97 53.96 2nsu s GLU 559 Cb -0.09 -0.21 1.33 0.00 -1.78 0.00 0.00 34.13 33.38 2nsu s GLU 559 CO 0.45 -0.01 1.99 -0.44 -0.49 0.00 0.00 175.26 176.76 2nsu h ASP 560 N 3.04 0.07 -3.64 -0.19 5.19 -1.99 -3.38 116.42 115.52 2nsu h ASP 560 Ca -0.35 0.00 -0.67 0.00 -0.62 0.00 0.00 57.03 55.39 2nsu h ASP 560 Cb 1.17 -0.01 -0.26 0.00 0.18 0.00 0.00 39.33 40.41 2nsu h ASP 560 CO 0.64 0.04 -0.78 -0.89 -3.12 0.00 0.00 179.24 175.12 2nsu s THR 561 N -5.08 2.97 0.36 0.35 2.01 -1.26 -5.10 115.64 109.88 2nsu s THR 561 Ca -0.05 -0.72 -0.27 0.00 0.31 0.00 0.00 61.69 60.95 2nsu s THR 561 Cb 0.20 -2.20 -0.09 0.00 0.01 0.00 0.00 72.50 70.41 2nsu s THR 561 CO 0.73 0.55 1.23 1.51 -0.69 0.00 0.00 174.62 177.96 2nsu s ASP 562 N -0.10 6.70 0.08 3.53 1.47 -1.26 -4.92 116.67 122.17 2nsu s ASP 562 Ca -0.02 2.51 -0.37 0.00 1.18 0.00 0.00 52.55 55.85 2nsu s ASP 562 Cb -0.14 -2.63 -0.17 0.00 -0.34 0.00 0.00 42.92 39.64 2nsu s ASP 562 CO 0.04 -0.57 1.22 0.00 0.68 0.00 0.00 175.17 176.54 2nsu n TYR 563 N 0.52 1.21 -0.05 2.11 9.36 -1.26 -4.90 117.16 124.15 2nsu n TYR 563 Ca 0.02 0.75 -0.13 0.00 3.32 0.00 0.00 57.90 61.86 2nsu n TYR 563 Cb 0.44 -2.25 -0.12 0.00 -0.63 0.00 0.00 39.34 36.78 2nsu n TYR 563 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2nsu h PRO 564 N 3.89 -0.01 0.00 2.98 0.13 -1.92 -3.31 132.00 133.76 2nsu h PRO 564 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2nsu h PRO 564 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2nsu h PRO 564 CO 0.73 0.82 0.00 0.66 -0.23 0.00 0.00 178.00 179.98 2nsu n TYR 565 N -4.69 0.00 0.00 1.56 0.53 -1.26 -4.28 117.16 109.02 2nsu n TYR 565 Ca -0.09 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.79 2nsu n TYR 565 Cb 0.40 -0.46 0.00 0.00 -1.03 0.00 0.00 39.34 38.26 2nsu n TYR 565 CO 0.00 0.00 0.00 -0.11 -1.02 0.00 0.00 176.86 175.73 2nsu n LEU 566 N -1.46 0.00 -1.00 7.72 7.94 -1.25 -1.34 117.00 127.62 2nsu n LEU 566 Ca 0.01 0.53 -0.01 0.00 -1.11 0.00 0.00 56.01 55.43 2nsu n LEU 566 Cb 0.04 -0.18 0.08 0.00 0.53 0.00 0.00 43.42 43.88 2nsu n LEU 566 CO 0.03 -0.18 0.50 0.61 -1.11 0.00 0.00 177.39 177.23 2nsu n GLY 567 N -0.93 2.11 3.37 -3.96 0.00 -1.26 -4.75 105.19 99.78 2nsu n GLY 567 Ca 0.00 -0.24 -0.19 0.00 0.00 0.00 0.00 46.02 45.59 2nsu n GLY 567 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2nsu s THR 568 N -1.25 1.11 -1.84 2.61 -1.32 -0.45 1.00 115.64 115.50 2nsu s THR 568 Ca 0.14 -2.03 0.00 0.00 -1.21 0.00 0.00 61.69 58.59 2nsu s THR 568 Cb 0.11 -2.51 0.00 0.00 -1.51 0.00 0.00 72.50 68.59 2nsu s THR 568 CO 0.04 -0.20 0.37 0.35 -2.21 0.00 0.00 174.62 172.97 2nsu n THR 569 N -0.52 0.00 1.18 5.08 -2.24 -1.26 -1.83 114.28 114.68 2nsu n THR 569 Ca -0.04 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.87 2nsu n THR 569 Cb 0.65 -0.90 0.24 0.00 -2.10 0.00 0.00 70.33 68.22 2nsu n THR 569 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 2nsu n MET 570 N -0.86 1.59 -0.43 -0.78 0.00 -1.26 -4.58 117.12 110.80 2nsu n MET 570 Ca 0.00 -1.17 -0.05 0.00 -0.00 0.00 0.00 57.70 56.49 2nsu n MET 570 Cb 0.00 -1.48 -0.07 0.00 0.00 0.00 0.00 33.22 31.68 2nsu n MET 570 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2nsu n ASP 571 N 0.31 2.48 -4.86 6.12 -0.08 -0.76 -4.74 116.55 115.02 2nsu n ASP 571 Ca 0.14 -1.91 -0.31 0.00 -1.51 0.00 0.00 54.79 51.20 2nsu n ASP 571 Cb 0.45 -0.64 -0.03 0.00 2.34 0.00 0.00 41.12 43.24 2nsu n ASP 571 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2nsu s THR 572 N 1.88 4.69 0.50 5.18 -4.23 -1.26 0.32 115.64 122.72 2nsu s THR 572 Ca 0.26 0.86 0.32 0.00 -1.18 0.00 0.00 61.69 61.95 2nsu s THR 572 Cb 0.12 -3.73 0.35 0.00 1.34 0.00 0.00 72.50 70.58 2nsu s THR 572 CO 0.00 -0.61 2.19 0.22 -0.54 0.00 0.00 174.62 175.87 2nsu h TYR 573 N 1.05 0.00 0.00 3.99 3.20 -1.90 -2.10 116.97 121.21 2nsu h TYR 573 Ca -0.47 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.40 2nsu h TYR 573 Cb 1.19 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.46 2nsu h TYR 573 CO 0.62 0.05 0.00 1.63 -1.64 0.00 0.00 178.16 178.82 2nsu n LYS 574 N -3.58 0.00 0.33 1.82 5.02 -1.26 -2.35 118.16 118.15 2nsu n LYS 574 Ca -0.02 0.40 0.10 0.00 -2.02 0.00 0.00 58.31 56.77 2nsu n LYS 574 Cb 0.16 -1.04 0.53 0.00 -0.02 0.00 0.00 35.03 34.66 2nsu n LYS 574 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2nsu h GLU 575 N 0.00 0.00 0.06 1.97 4.39 -1.84 0.22 114.58 119.38 2nsu h GLU 575 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2nsu h GLU 575 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2nsu h GLU 575 CO 0.00 0.00 -0.03 1.25 -1.16 0.00 0.00 179.01 179.07 2nsu h LEU 576 N 0.00 -0.07 -2.06 1.33 5.85 -1.45 -2.89 115.31 116.03 2nsu h LEU 576 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2nsu h LEU 576 Cb 1.12 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2nsu h LEU 576 CO 0.00 0.02 0.12 -0.29 -0.34 0.00 0.00 178.44 177.95 2nsu h ILE 577 N -0.22 0.00 0.00 4.05 2.10 -0.76 1.62 117.51 124.30 2nsu h ILE 577 Ca -0.01 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.90 2nsu h ILE 577 Cb 0.06 0.69 -0.00 0.00 -1.09 0.00 0.00 36.82 36.47 2nsu h ILE 577 CO 0.01 0.00 -0.14 -0.08 -1.08 0.00 0.00 178.15 176.86 2nsu h GLU 578 N 0.00 0.00 -0.32 2.19 4.81 -0.68 -2.81 114.58 117.77 2nsu h GLU 578 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2nsu h GLU 578 Cb 0.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2nsu h GLU 578 CO 0.00 0.14 0.00 0.54 -0.73 0.00 0.00 179.01 178.96 2nsu n ARG 579 N -3.15 2.29 -2.70 1.92 1.74 0.54 -4.68 116.66 112.61 2nsu n ARG 579 Ca 0.03 -1.95 -0.07 0.00 -0.77 0.00 0.00 57.85 55.08 2nsu n ARG 579 Cb 0.55 -1.32 0.10 0.00 -1.02 0.00 0.00 32.46 30.77 2nsu n ARG 579 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2nsu n ILE 580 N 0.81 0.00 0.00 0.55 3.06 -0.23 -4.99 119.36 118.56 2nsu n ILE 580 Ca 0.13 -1.41 0.00 0.00 -2.50 0.00 0.00 62.75 58.97 2nsu n ILE 580 Cb 0.44 1.08 0.00 0.00 0.54 0.00 0.00 39.64 41.71 2nsu n ILE 580 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 2nsu n PRO 581 N -0.35 0.00 -1.00 9.51 -0.02 -1.07 0.81 135.00 142.89 2nsu n PRO 581 Ca -0.03 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.24 2nsu n PRO 581 Cb 0.80 0.00 0.12 0.00 -0.02 0.00 0.00 33.50 34.39 2nsu n PRO 581 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2nsu n GLU 582 N -3.56 2.05 -0.65 -0.52 0.00 -1.26 -4.67 120.64 112.04 2nsu n GLU 582 Ca 0.00 -2.36 0.50 0.00 0.00 0.00 0.00 57.16 55.30 2nsu n GLU 582 Cb 0.00 -1.93 0.79 0.00 0.00 0.00 0.00 31.44 30.30 2nsu n GLU 582 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 2nsu h LEU 583 N 1.35 0.05 0.55 -1.84 5.85 0.04 0.71 115.31 122.02 2nsu h LEU 583 Ca 0.48 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 59.21 2nsu h LEU 583 Cb 1.99 0.04 0.01 0.00 0.37 0.00 0.00 40.66 43.06 2nsu h LEU 583 CO 0.96 -0.06 -0.27 -1.13 -0.34 0.00 0.00 178.44 177.60 2nsu h ASN 584 N 0.00 -0.63 -0.76 1.25 -1.24 -1.85 -1.07 115.58 111.28 2nsu h ASN 584 Ca 0.92 -0.05 0.08 0.00 0.71 0.00 0.00 56.30 57.97 2nsu h ASN 584 Cb 3.52 0.16 -0.07 0.00 0.73 0.00 0.00 38.32 42.67 2nsu h ASN 584 CO -0.12 -0.30 0.43 0.11 -1.29 0.00 0.00 177.43 176.26 2nsu h LYS 585 N -0.98 0.72 0.82 6.67 1.79 -1.26 0.23 116.57 124.56 2nsu h LYS 585 Ca -0.08 -0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.31 2nsu h LYS 585 Cb 0.64 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 2nsu h LYS 585 CO 0.13 0.48 -0.43 0.28 -1.08 0.00 0.00 179.45 178.82 2nsu h VAL 586 N 0.74 0.13 -0.99 0.50 2.07 -1.46 -1.24 116.25 116.01 2nsu h VAL 586 Ca 0.36 0.00 0.20 0.00 0.82 0.00 0.00 66.70 68.08 2nsu h VAL 586 Cb 0.30 0.13 -0.10 0.00 -1.52 0.00 0.00 31.29 30.11 2nsu h VAL 586 CO -0.23 0.00 0.62 0.00 0.02 0.00 0.00 177.57 177.98 2nsu h ALA 587 N -0.99 1.83 -0.05 1.67 0.00 -0.89 0.13 119.26 120.95 2nsu h ALA 587 Ca -0.11 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2nsu h ALA 587 Cb 0.89 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2nsu h ALA 587 CO 0.16 -0.19 -0.07 -0.09 0.00 0.00 0.00 179.25 179.07 2nsu h ARG 588 N 0.66 -0.09 0.10 0.00 1.12 -0.41 0.19 114.38 115.95 2nsu h ARG 588 Ca 0.56 0.01 0.02 0.00 -1.11 0.00 0.00 59.98 59.46 2nsu h ARG 588 Cb 1.00 0.02 -0.04 0.00 -0.01 0.00 0.00 29.97 30.95 2nsu h ARG 588 CO -0.33 -0.06 -0.30 0.00 -3.11 0.00 0.00 179.97 176.17 2nsu h ALA 589 N 0.94 -0.49 -0.80 2.80 0.00 0.18 0.19 119.26 122.07 2nsu h ALA 589 Ca 0.05 -0.04 0.16 0.00 0.00 0.00 0.00 54.91 55.08 2nsu h ALA 589 Cb 0.16 0.49 -0.10 0.00 0.00 0.00 0.00 17.79 18.34 2nsu h ALA 589 CO -0.11 -0.83 0.34 0.00 0.00 0.00 0.00 179.25 178.65 2nsu h ALA 590 N 0.19 1.18 0.00 0.00 0.00 -0.99 1.31 119.26 120.96 2nsu h ALA 590 Ca 0.04 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2nsu h ALA 590 Cb 0.54 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2nsu h ALA 590 CO -0.19 -0.22 0.00 0.00 0.00 0.00 0.00 179.25 178.84 2nsu h ALA 591 N 1.59 1.00 0.04 0.00 0.00 0.75 -1.79 119.26 120.84 2nsu h ALA 591 Ca 0.46 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 55.19 2nsu h ALA 591 Cb 0.73 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2nsu h ALA 591 CO -0.43 0.00 -0.91 1.49 0.00 0.00 0.00 179.25 179.40 2nsu h GLU 592 N 0.00 0.08 -0.89 0.00 4.81 0.46 -2.39 114.58 116.65 2nsu h GLU 592 Ca 0.00 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 2nsu h GLU 592 Cb 0.37 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 2nsu h GLU 592 CO 0.00 1.07 0.51 -0.39 -0.73 0.00 0.00 179.01 179.47 2nsu h VAL 593 N -0.77 1.25 -0.73 0.32 -1.51 -0.95 0.10 116.25 113.97 2nsu h VAL 593 Ca -0.22 -0.59 -0.03 0.00 -1.23 0.00 0.00 66.70 64.62 2nsu h VAL 593 Cb 1.36 0.02 -0.03 0.00 -2.13 0.00 0.00 31.29 30.51 2nsu h VAL 593 CO -0.05 0.27 0.32 0.00 -1.23 0.00 0.00 177.57 176.88 2nsu h ALA 594 N 1.32 0.94 0.05 5.19 0.00 -1.45 -2.11 119.26 123.21 2nsu h ALA 594 Ca 0.32 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2nsu h ALA 594 Cb -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2nsu h ALA 594 CO -0.06 0.53 -0.03 0.78 0.00 0.00 0.00 179.25 180.48 2nsu h GLY 595 N 1.03 -0.08 0.79 0.00 0.00 -0.66 -2.79 103.07 101.36 2nsu h GLY 595 Ca 0.25 0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.65 2nsu h GLY 595 CO -0.03 -0.03 0.49 1.46 0.00 0.00 0.00 176.54 178.44 2nsu h GLN 596 N -0.29 0.90 -0.46 4.80 4.20 -0.77 0.12 115.11 123.61 2nsu h GLN 596 Ca -0.01 -0.05 0.09 0.00 0.06 0.00 0.00 58.65 58.74 2nsu h GLN 596 Cb 0.26 -0.20 -0.10 0.00 0.30 0.00 0.00 27.48 27.74 2nsu h GLN 596 CO 0.01 0.60 -0.24 0.74 -0.67 0.00 0.00 178.83 179.26 2nsu h PHE 597 N 0.93 -0.63 0.07 2.96 -1.00 -1.28 0.85 116.94 118.83 2nsu h PHE 597 Ca 0.33 0.05 -0.00 0.00 2.81 0.00 0.00 57.97 61.16 2nsu h PHE 597 Cb 0.10 0.35 0.00 0.00 3.61 0.00 0.00 35.95 40.01 2nsu h PHE 597 CO -0.04 -0.32 -0.03 0.28 -1.61 0.00 0.00 178.31 176.59 2nsu h VAL 598 N -0.15 1.00 -0.20 -0.55 2.07 -0.97 0.24 116.25 117.70 2nsu h VAL 598 Ca 0.21 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.53 2nsu h VAL 598 Cb 0.48 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2nsu h VAL 598 CO -0.55 0.06 -0.01 0.40 0.02 0.00 0.00 177.57 177.49 2nsu h ILE 599 N -0.20 0.85 -0.19 4.57 2.04 0.09 -2.58 117.51 122.09 2nsu h ILE 599 Ca -0.01 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.86 2nsu h ILE 599 Cb 0.17 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2nsu h ILE 599 CO 0.02 0.01 0.04 0.11 0.00 0.00 0.00 178.15 178.33 2nsu h LYS 600 N 0.05 0.12 0.00 2.37 1.79 0.87 1.34 116.57 123.12 2nsu h LYS 600 Ca 0.09 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2nsu h LYS 600 Cb 0.12 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 2nsu h LYS 600 CO -0.16 0.08 0.00 1.28 -1.08 0.00 0.00 179.45 179.57 2nsu n LEU 601 N -5.07 0.00 0.00 2.94 4.77 0.82 -3.83 117.00 116.63 2nsu n LEU 601 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2nsu n LEU 601 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2nsu n LEU 601 CO 0.29 0.00 -0.23 0.41 -1.33 0.00 0.00 177.39 176.53 2nsu n THR 602 N -0.97 0.00 -0.26 -5.08 -1.04 -0.72 -4.87 114.28 101.34 2nsu n THR 602 Ca 0.10 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 62.07 2nsu n THR 602 Cb 0.05 -0.55 -0.02 0.00 -1.82 0.00 0.00 70.33 67.99 2nsu n THR 602 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2nsu n HIS 603 N -2.30 -0.12 -2.81 -1.42 -0.00 0.45 -2.88 115.22 106.15 2nsu n HIS 603 Ca 0.00 0.79 -0.25 0.00 -0.00 0.00 0.00 57.72 58.26 2nsu n HIS 603 Cb 0.23 -0.65 0.01 0.00 -0.00 0.00 0.00 29.99 29.58 2nsu n HIS 603 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2nsu s ASP 604 N -5.27 5.86 0.32 0.26 1.11 -1.26 -4.60 116.67 113.09 2nsu s ASP 604 Ca -0.08 0.50 0.17 0.00 0.18 0.00 0.00 52.55 53.32 2nsu s ASP 604 Cb 0.10 -1.71 0.26 0.00 1.07 0.00 0.00 42.92 42.64 2nsu s ASP 604 CO 0.43 -0.75 1.53 1.62 1.18 0.00 0.00 175.17 179.18 2nsu h VAL 605 N 0.25 0.79 -3.36 -1.27 3.04 -1.95 -3.44 116.25 110.30 2nsu h VAL 605 Ca -0.46 -1.95 -0.57 0.00 -1.01 0.00 0.00 66.70 62.70 2nsu h VAL 605 Cb 1.24 2.27 -0.07 0.00 -2.01 0.00 0.00 31.29 32.72 2nsu h VAL 605 CO 0.59 0.42 0.11 -1.61 -1.01 0.00 0.00 177.57 176.07 2nsu s GLU 606 N -3.13 4.35 -0.39 4.17 8.01 -1.26 -4.98 118.70 125.47 2nsu s GLU 606 Ca 0.03 0.79 -0.28 0.00 0.01 0.00 0.00 54.97 55.51 2nsu s GLU 606 Cb 0.08 -3.49 -0.01 0.00 -4.31 0.00 0.00 34.13 26.40 2nsu s GLU 606 CO 0.72 -0.05 1.69 -1.17 0.01 0.00 0.00 175.26 176.46 2nsu s LEU 607 N 1.22 3.50 -1.16 1.80 1.98 -1.26 -4.92 118.68 119.84 2nsu s LEU 607 Ca 0.34 1.03 -0.17 0.00 -2.89 0.00 0.00 54.13 52.44 2nsu s LEU 607 Cb -0.17 -3.39 0.12 0.00 0.66 0.00 0.00 46.19 43.41 2nsu s LEU 607 CO 0.15 -1.72 1.47 0.20 -1.89 0.00 0.00 176.35 174.56 2nsu s ASN 608 N 5.70 6.86 -0.03 3.68 0.01 -1.26 -4.96 114.94 124.93 2nsu s ASN 608 Ca 0.73 -2.48 0.05 0.00 -0.71 0.00 0.00 52.86 50.45 2nsu s ASN 608 Cb -0.19 -2.47 -0.01 0.00 0.41 0.00 0.00 41.25 38.99 2nsu s ASN 608 CO 0.32 -1.02 -0.20 -0.76 -1.51 0.00 0.00 177.10 173.93 2nsu s LEU 609 N 2.95 1.99 -1.19 0.60 1.43 -1.26 -4.97 118.68 118.23 2nsu s LEU 609 Ca 0.44 -0.39 -0.16 0.00 -1.03 0.00 0.00 54.13 53.00 2nsu s LEU 609 Cb -0.01 -1.07 -0.05 0.00 0.03 0.00 0.00 46.19 45.09 2nsu s LEU 609 CO -0.01 0.21 2.17 0.47 0.23 0.00 0.00 176.35 179.42 2nsu n ASP 610 N 2.88 3.82 0.00 2.29 9.92 0.16 -4.69 116.55 130.93 2nsu n ASP 610 Ca -0.17 -2.73 0.05 0.00 -0.53 0.00 0.00 54.79 51.41 2nsu n ASP 610 Cb 0.53 -1.42 0.24 0.00 -0.64 0.00 0.00 41.12 39.83 2nsu n ASP 610 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2nsu n TYR 611 N 6.28 0.00 -0.04 1.24 0.18 -1.26 -2.29 117.16 121.27 2nsu n TYR 611 Ca 0.53 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 60.17 2nsu n TYR 611 Cb 0.37 -0.36 -0.11 0.00 -0.38 0.00 0.00 39.34 38.86 2nsu n TYR 611 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 2nsu h GLU 612 N 0.00 -0.00 0.00 -3.48 5.08 -1.96 -3.22 114.58 111.00 2nsu h GLU 612 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2nsu h GLU 612 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2nsu h GLU 612 CO 0.00 0.72 0.83 0.93 -1.00 0.00 0.00 179.01 180.50 2nsu h GLU 613 N -0.74 0.00 0.00 2.33 4.39 -1.77 1.37 114.58 120.16 2nsu h GLU 613 Ca -0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2nsu h GLU 613 Cb 0.73 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2nsu h GLU 613 CO 0.00 0.00 -0.03 1.88 -1.16 0.00 0.00 179.01 179.70 2nsu h TYR 614 N 0.00 0.00 -0.04 4.33 -1.99 -1.73 -1.01 116.97 116.53 2nsu h TYR 614 Ca 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 2nsu h TYR 614 Cb 1.67 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 40.39 2nsu h TYR 614 CO 0.00 0.03 0.01 -0.91 -0.00 0.00 0.00 178.16 177.29 2nsu h ASN 615 N 0.00 0.07 0.63 3.88 2.35 0.17 0.21 115.58 122.88 2nsu h ASN 615 Ca -0.00 -0.23 -0.03 0.00 -0.55 0.00 0.00 56.30 55.49 2nsu h ASN 615 Cb 1.01 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.37 2nsu h ASN 615 CO 0.00 0.28 -0.34 0.28 -1.65 0.00 0.00 177.43 176.01 2nsu h SER 616 N -0.15 -0.82 -1.04 5.81 0.02 -1.60 0.26 113.55 116.03 2nsu h SER 616 Ca 0.01 0.04 0.27 0.00 -0.84 0.00 0.00 61.79 61.27 2nsu h SER 616 Cb 0.24 0.23 -0.08 0.00 0.14 0.00 0.00 62.40 62.93 2nsu h SER 616 CO 0.00 -0.55 0.69 1.56 -1.14 0.00 0.00 176.83 177.39 2nsu h GLN 617 N -0.89 0.29 0.22 3.45 1.08 -1.06 0.16 115.11 118.36 2nsu h GLN 617 Ca -0.08 -0.02 -0.32 0.00 -1.45 0.00 0.00 58.65 56.78 2nsu h GLN 617 Cb 0.70 -0.07 0.03 0.00 -0.05 0.00 0.00 27.48 28.10 2nsu h GLN 617 CO 0.11 0.19 -1.41 1.25 -0.95 0.00 0.00 178.83 178.02 2nsu h LEU 618 N 0.30 0.75 -0.46 1.46 5.85 0.12 -3.19 115.31 120.13 2nsu h LEU 618 Ca 0.56 -0.79 -0.06 0.00 0.84 0.00 0.00 57.88 58.43 2nsu h LEU 618 Cb 1.60 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.37 2nsu h LEU 618 CO -0.21 1.62 0.05 0.25 -0.34 0.00 0.00 178.44 179.81 2nsu h LEU 619 N 0.14 0.75 -0.78 2.25 6.46 0.16 -2.08 115.31 122.21 2nsu h LEU 619 Ca -0.22 -0.27 0.14 0.00 -0.12 0.00 0.00 57.88 57.40 2nsu h LEU 619 Cb 2.11 -0.20 -0.09 0.00 -0.73 0.00 0.00 40.66 41.75 2nsu h LEU 619 CO 0.26 0.83 0.34 -1.28 -0.62 0.00 0.00 178.44 177.97 2nsu h SER 620 N 0.63 0.35 0.72 1.25 0.87 -0.87 0.18 113.55 116.69 2nsu h SER 620 Ca 0.14 0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.77 2nsu h SER 620 Cb 0.42 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 2nsu h SER 620 CO 0.01 0.14 -0.47 0.15 -0.53 0.00 0.00 176.83 176.14 2nsu h PHE 621 N 0.49 -1.25 -0.80 2.24 3.57 -1.43 -1.10 116.94 118.67 2nsu h PHE 621 Ca 0.42 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 62.10 2nsu h PHE 621 Cb 0.63 0.45 -0.13 0.00 2.79 0.00 0.00 35.95 39.68 2nsu h PHE 621 CO -0.14 -0.69 0.10 0.28 -2.23 0.00 0.00 178.31 175.63 2nsu h VAL 622 N -1.12 0.35 0.04 1.41 2.07 -0.60 0.13 116.25 118.53 2nsu h VAL 622 Ca -0.09 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 2nsu h VAL 622 Cb 0.91 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2nsu h VAL 622 CO 0.08 0.03 -0.03 0.03 0.02 0.00 0.00 177.57 177.70 2nsu h ARG 623 N 0.16 -0.07 -1.31 1.57 2.47 -0.28 -0.48 114.38 116.44 2nsu h ARG 623 Ca 0.46 0.00 0.38 0.00 -1.26 0.00 0.00 59.98 59.56 2nsu h ARG 623 Cb 0.85 0.02 -0.08 0.00 -1.65 0.00 0.00 29.97 29.11 2nsu h ARG 623 CO -0.64 -0.05 0.91 0.22 0.56 0.00 0.00 179.97 180.96 2nsu h ASP 624 N -0.08 0.13 0.46 7.04 -0.00 -0.64 0.81 116.42 124.14 2nsu h ASP 624 Ca -0.01 0.04 -0.15 0.00 -0.00 0.00 0.00 57.03 56.91 2nsu h ASP 624 Cb 0.06 0.02 -0.01 0.00 -0.00 0.00 0.00 39.33 39.40 2nsu h ASP 624 CO 0.00 -0.01 -0.66 0.25 -0.00 0.00 0.00 179.24 178.82 2nsu h LEU 625 N 0.10 0.22 -0.06 2.28 5.85 -0.21 -2.99 115.31 120.49 2nsu h LEU 625 Ca 0.67 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.26 2nsu h LEU 625 Cb 2.40 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 43.37 2nsu h LEU 625 CO -0.14 0.82 0.00 0.59 -0.34 0.00 0.00 178.44 179.37 2nsu n ASN 626 N -3.81 0.06 0.00 1.25 3.02 0.28 -1.98 115.26 114.07 2nsu n ASN 626 Ca -0.02 0.51 0.11 0.00 -0.03 0.00 0.00 54.58 55.15 2nsu n ASN 626 Cb 0.66 -0.53 0.58 0.00 -0.61 0.00 0.00 39.78 39.88 2nsu n ASN 626 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nsu n GLN 627 N -1.56 0.38 -0.06 3.52 6.02 -1.13 -2.27 117.38 122.28 2nsu n GLN 627 Ca 0.03 0.06 0.05 0.00 -0.01 0.00 0.00 57.00 57.14 2nsu n GLN 627 Cb 0.16 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 29.99 2nsu n GLN 627 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2nsu n TYR 628 N -1.24 0.00 0.01 1.08 4.02 -0.84 -4.71 117.16 115.48 2nsu n TYR 628 Ca 0.12 -0.72 0.23 0.00 -0.01 0.00 0.00 57.90 57.52 2nsu n TYR 628 Cb 0.16 -0.10 0.69 0.00 -0.02 0.00 0.00 39.34 40.07 2nsu n TYR 628 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2nsu h ARG 629 N 0.00 0.00 0.31 -0.72 2.43 -1.56 0.46 114.38 115.30 2nsu h ARG 629 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2nsu h ARG 629 Cb 0.81 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 2nsu h ARG 629 CO 0.00 0.00 -0.15 0.00 -1.51 0.00 0.00 179.97 178.31 2nsu h ALA 630 N 1.31 -0.41 -0.52 2.80 0.00 -1.84 -0.75 119.26 119.85 2nsu h ALA 630 Ca 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2nsu h ALA 630 Cb 1.49 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 2nsu h ALA 630 CO -0.00 -0.56 0.30 -0.44 0.00 0.00 0.00 179.25 178.55 2nsu h ASP 631 N -0.76 0.63 -0.43 0.00 3.32 -0.65 -0.36 116.42 118.17 2nsu h ASP 631 Ca -0.04 -0.07 0.12 0.00 0.02 0.00 0.00 57.03 57.06 2nsu h ASP 631 Cb 0.50 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 2nsu h ASP 631 CO 0.07 0.52 0.34 0.40 -1.72 0.00 0.00 179.24 178.85 2nsu h ILE 632 N 0.70 0.67 0.21 0.35 1.08 -0.39 -1.77 117.51 118.35 2nsu h ILE 632 Ca 0.19 0.00 -0.30 0.00 -0.39 0.00 0.00 64.86 64.36 2nsu h ILE 632 Cb 0.01 0.76 0.03 0.00 -3.07 0.00 0.00 36.82 34.55 2nsu h ILE 632 CO -0.03 0.00 -1.35 0.50 -0.69 0.00 0.00 178.15 176.57 2nsu h LYS 633 N 0.00 0.45 -0.97 2.37 3.11 0.46 -3.26 116.57 118.73 2nsu h LYS 633 Ca 0.20 -0.76 0.14 0.00 -2.81 0.00 0.00 60.65 57.42 2nsu h LYS 633 Cb 0.88 0.28 -0.08 0.00 -1.00 0.00 0.00 32.23 32.31 2nsu h LYS 633 CO -0.00 1.36 0.61 0.93 -2.81 0.00 0.00 179.45 179.55 2nsu h GLU 634 N -0.02 0.85 -6.61 1.90 5.08 -0.43 -3.38 114.58 111.97 2nsu h GLU 634 Ca -0.25 -0.05 -0.51 0.00 -1.00 0.00 0.00 59.36 57.55 2nsu h GLU 634 Cb 2.01 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 31.04 2nsu h GLU 634 CO 0.22 0.56 0.09 -1.64 -1.00 0.00 0.00 179.01 177.24 2nsu s MET 635 N -5.86 4.15 0.00 2.33 -1.94 -0.96 -4.93 119.30 112.09 2nsu s MET 635 Ca -0.11 0.78 0.00 0.00 -1.71 0.00 0.00 55.69 54.65 2nsu s MET 635 Cb 0.23 -2.72 0.00 0.00 2.01 0.00 0.00 34.83 34.34 2nsu s MET 635 CO 0.80 0.31 0.82 0.41 -0.01 0.00 0.00 175.02 177.35 2nsu n GLY 636 N 0.33 -0.33 3.55 -0.03 0.00 -1.26 -4.81 105.19 102.65 2nsu n GLY 636 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.50 2nsu n GLY 636 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2nsu n LEU 637 N -1.32 1.03 -0.01 0.99 4.77 -1.23 -4.91 117.00 116.32 2nsu n LEU 637 Ca 0.00 1.14 -0.00 0.00 -0.03 0.00 0.00 56.01 57.12 2nsu n LEU 637 Cb 0.04 -1.12 -0.12 0.00 -2.33 0.00 0.00 43.42 39.89 2nsu n LEU 637 CO 0.00 -1.48 -0.58 -0.24 -1.33 0.00 0.00 177.39 173.76 2nsu n SER 638 N 2.06 0.49 -0.92 -1.43 2.88 -1.26 -4.62 113.62 110.83 2nsu n SER 638 Ca 0.17 0.22 -0.08 0.00 -1.33 0.00 0.00 58.87 57.85 2nsu n SER 638 Cb 0.19 0.71 -0.03 0.00 -0.75 0.00 0.00 64.21 64.33 2nsu n SER 638 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2nsu n LEU 639 N -2.73 -0.40 0.10 2.46 7.94 -1.26 -4.76 117.00 118.35 2nsu n LEU 639 Ca -0.14 0.19 -0.20 0.00 -1.11 0.00 0.00 56.01 54.75 2nsu n LEU 639 Cb 0.86 -1.71 -0.15 0.00 0.53 0.00 0.00 43.42 42.95 2nsu n LEU 639 CO 0.43 -0.57 -0.30 -0.61 -1.11 0.00 0.00 177.39 175.23 2nsu h GLN 640 N 0.00 0.38 0.00 1.96 5.75 -2.01 -3.33 115.11 117.85 2nsu h GLN 640 Ca -0.16 -0.64 -0.00 0.00 -0.15 0.00 0.00 58.65 57.70 2nsu h GLN 640 Cb 0.67 0.24 -0.00 0.00 1.07 0.00 0.00 27.48 29.46 2nsu h GLN 640 CO 0.23 1.28 -0.00 -1.49 -2.65 0.00 0.00 178.83 176.20 2nsu h TRP 641 N 0.10 0.00 -0.15 3.99 6.55 -2.00 -2.36 115.95 122.08 2nsu h TRP 641 Ca -0.25 0.00 -0.03 0.00 0.95 0.00 0.00 58.89 59.56 2nsu h TRP 641 Cb 2.08 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 30.37 2nsu h TRP 641 CO 0.09 0.00 -0.02 1.25 -1.05 0.00 0.00 178.44 178.71 2nsu h LEU 642 N 0.00 0.27 -0.74 -4.49 5.85 -1.95 -1.89 115.31 112.36 2nsu h LEU 642 Ca -0.00 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.41 2nsu h LEU 642 Cb 0.01 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 2nsu h LEU 642 CO 0.00 0.56 0.47 1.88 -0.34 0.00 0.00 178.44 181.00 2nsu h TYR 643 N -0.02 0.87 -0.26 1.25 -1.99 -1.57 0.19 116.97 115.44 2nsu h TYR 643 Ca 0.04 0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.83 2nsu h TYR 643 Cb 0.43 -0.29 -0.04 0.00 2.00 0.00 0.00 36.73 38.84 2nsu h TYR 643 CO 0.05 0.49 0.03 0.77 -0.00 0.00 0.00 178.16 179.49 2nsu h SER 644 N 0.91 -0.05 0.68 3.88 0.02 -1.31 0.11 113.55 117.79 2nsu h SER 644 Ca 0.30 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.27 2nsu h SER 644 Cb 0.03 0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 2nsu h SER 644 CO -0.12 0.01 -0.42 0.00 -1.14 0.00 0.00 176.83 175.16 2nsu h ALA 645 N 1.21 -1.07 -1.20 3.77 0.00 -0.50 1.57 119.26 123.05 2nsu h ALA 645 Ca 0.12 -0.21 0.36 0.00 0.00 0.00 0.00 54.91 55.18 2nsu h ALA 645 Cb 0.15 0.52 -0.10 0.00 0.00 0.00 0.00 17.79 18.35 2nsu h ALA 645 CO -0.19 -1.12 0.78 -0.09 0.00 0.00 0.00 179.25 178.64 2nsu h ARG 646 N -1.04 0.20 0.05 0.00 9.65 -0.63 0.47 114.38 123.08 2nsu h ARG 646 Ca -0.09 -0.01 -0.14 0.00 -1.10 0.00 0.00 59.98 58.65 2nsu h ARG 646 Cb 0.84 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.37 2nsu h ARG 646 CO 0.09 0.13 -0.69 0.78 2.80 0.00 0.00 179.97 183.08 2nsu h GLY 647 N 0.21 0.11 1.13 2.80 0.00 0.32 -2.25 103.07 105.40 2nsu h GLY 647 Ca 0.70 -0.29 0.07 0.00 0.00 0.00 0.00 47.33 47.81 2nsu h GLY 647 CO -0.32 0.26 0.36 -0.55 0.00 0.00 0.00 176.54 176.29 2nsu h ASP 648 N -0.75 0.00 0.22 0.19 5.19 0.44 0.23 116.42 121.94 2nsu h ASP 648 Ca -0.16 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 55.90 2nsu h ASP 648 Cb 1.33 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.84 2nsu h ASP 648 CO -0.01 0.00 -1.74 0.15 -3.12 0.00 0.00 179.24 174.52 2nsu h PHE 649 N 0.00 0.68 -0.05 4.55 3.57 -0.19 -3.20 116.94 122.30 2nsu h PHE 649 Ca 0.12 -0.50 0.03 0.00 3.53 0.00 0.00 57.97 61.15 2nsu h PHE 649 Cb 0.85 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.53 2nsu h PHE 649 CO 0.00 1.65 -0.12 0.35 -2.23 0.00 0.00 178.31 177.96 2nsu h PHE 650 N 0.10 -0.30 -0.17 0.41 3.57 0.04 -1.74 116.94 118.86 2nsu h PHE 650 Ca -0.34 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.23 2nsu h PHE 650 Cb 2.09 0.14 -0.06 0.00 2.79 0.00 0.00 35.95 40.92 2nsu h PHE 650 CO 0.10 -0.18 -0.18 0.00 -2.23 0.00 0.00 178.31 175.82 2nsu h ARG 651 N -0.18 -0.20 -0.90 1.11 3.08 -1.39 -0.43 114.38 115.48 2nsu h ARG 651 Ca 0.06 0.01 0.17 0.00 0.07 0.00 0.00 59.98 60.30 2nsu h ARG 651 Cb 0.26 0.05 -0.17 0.00 0.08 0.00 0.00 29.97 30.19 2nsu h ARG 651 CO -0.15 -0.13 -0.25 0.00 -1.07 0.00 0.00 179.97 178.37 2nsu h ALA 652 N 0.86 0.53 -0.12 0.04 0.00 -1.36 0.69 119.26 119.88 2nsu h ALA 652 Ca 0.11 0.34 -0.11 0.00 0.00 0.00 0.00 54.91 55.25 2nsu h ALA 652 Cb 0.37 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2nsu h ALA 652 CO -0.30 -0.43 -0.40 1.79 0.00 0.00 0.00 179.25 179.92 2nsu h THR 653 N -0.01 1.31 -0.09 0.00 1.35 -0.50 -2.15 112.91 112.82 2nsu h THR 653 Ca 0.42 -1.50 -0.09 0.00 -0.55 0.00 0.00 66.41 64.69 2nsu h THR 653 Cb 0.65 1.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.71 2nsu h THR 653 CO -0.92 0.45 -0.34 -1.28 -0.25 0.00 0.00 175.52 173.18 2nsu h SER 654 N 0.23 0.18 0.19 5.36 0.87 0.19 0.35 113.55 120.92 2nsu h SER 654 Ca 0.02 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2nsu h SER 654 Cb 0.81 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 2nsu h SER 654 CO 0.06 0.51 -0.09 0.03 -0.53 0.00 0.00 176.83 176.82 2nsu h ARG 655 N 0.16 -0.25 -0.49 2.24 3.08 -0.67 -2.12 114.38 116.33 2nsu h ARG 655 Ca 0.02 0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.18 2nsu h ARG 655 Cb 0.68 0.06 -0.10 0.00 0.08 0.00 0.00 29.97 30.68 2nsu h ARG 655 CO 0.05 0.11 -0.19 1.25 -1.07 0.00 0.00 179.97 180.12 2nsu h LEU 656 N -0.95 -0.67 -2.72 3.04 5.85 -1.31 1.37 115.31 119.92 2nsu h LEU 656 Ca -0.03 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2nsu h LEU 656 Cb 0.47 0.38 0.00 0.00 0.37 0.00 0.00 40.66 41.88 2nsu h LEU 656 CO 0.04 -0.22 0.04 0.00 -0.34 0.00 0.00 178.44 177.96 2nsu h THR 657 N -0.08 0.00 0.00 1.05 1.03 -0.32 -1.97 112.91 112.61 2nsu h THR 657 Ca 0.23 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.62 2nsu h THR 657 Cb 0.44 0.91 -0.00 0.00 -1.07 0.00 0.00 68.15 68.43 2nsu h THR 657 CO -0.54 0.00 -0.60 0.41 -0.01 0.00 0.00 175.52 174.77 2nsu n THR 658 N -2.97 1.43 -0.32 0.00 -1.04 0.39 -4.03 114.28 107.73 2nsu n THR 658 Ca -0.03 0.20 0.29 0.00 -2.04 0.00 0.00 64.05 62.47 2nsu n THR 658 Cb 0.11 -2.37 0.55 0.00 -1.82 0.00 0.00 70.33 66.79 2nsu n THR 658 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2nsu h ASP 659 N -1.00 0.29 0.57 8.00 3.32 0.12 0.33 116.42 128.05 2nsu h ASP 659 Ca -0.02 0.25 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 2nsu h ASP 659 Cb 0.60 0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 2nsu h ASP 659 CO -0.01 -0.38 -0.43 -0.26 -1.72 0.00 0.00 179.24 176.44 2nsu h PHE 660 N 0.05 -1.15 -0.95 4.55 0.05 -1.56 -0.75 116.94 117.18 2nsu h PHE 660 Ca 0.81 -0.00 0.19 0.00 3.82 0.00 0.00 57.97 62.79 2nsu h PHE 660 Cb 2.08 0.43 -0.11 0.00 2.00 0.00 0.00 35.95 40.35 2nsu h PHE 660 CO -0.05 -0.62 0.54 0.78 -0.18 0.00 0.00 178.31 178.78 2nsu h GLY 661 N -0.97 1.66 2.00 -1.45 0.00 -0.50 -0.30 103.07 103.51 2nsu h GLY 661 Ca -0.07 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2nsu h GLY 661 CO 0.02 -0.09 0.00 0.70 0.00 0.00 0.00 176.54 177.16 2nsu n ASN 662 N -4.84 0.79 -4.87 0.19 3.02 -0.86 -4.82 115.26 103.87 2nsu n ASN 662 Ca 0.22 0.59 -0.31 0.00 -0.03 0.00 0.00 54.58 55.04 2nsu n ASN 662 Cb 0.56 -0.79 -0.05 0.00 -0.61 0.00 0.00 39.78 38.89 2nsu n ASN 662 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nsu s ALA 663 N -3.13 3.48 -0.15 5.41 0.00 -0.12 -5.07 121.76 122.18 2nsu s ALA 663 Ca 0.10 -0.23 -0.09 0.00 0.00 0.00 0.00 51.96 51.74 2nsu s ALA 663 Cb 0.12 -2.54 -0.05 0.00 0.00 0.00 0.00 23.12 20.66 2nsu s ALA 663 CO 0.57 0.34 0.16 -1.21 0.00 0.00 0.00 175.76 175.63 2nsu s GLU 664 N -3.14 3.83 0.00 0.00 8.01 -1.26 -4.94 118.70 121.20 2nsu s GLU 664 Ca 0.49 -0.12 0.00 0.00 0.01 0.00 0.00 54.97 55.35 2nsu s GLU 664 Cb -0.11 -3.30 0.00 0.00 -4.31 0.00 0.00 34.13 26.41 2nsu s GLU 664 CO 0.23 0.54 0.15 1.63 0.01 0.00 0.00 175.26 177.82 2nsu n LYS 665 N 2.71 0.26 -0.01 1.61 5.02 -1.26 -1.49 118.16 125.00 2nsu n LYS 665 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 2nsu n LYS 665 Cb 0.53 -1.16 -0.02 0.00 -0.02 0.00 0.00 35.03 34.37 2nsu n LYS 665 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2nsu n THR 666 N 0.42 0.07 -2.78 -0.18 -1.04 -1.26 -4.84 114.28 104.67 2nsu n THR 666 Ca 0.00 -0.08 -0.44 0.00 -2.04 0.00 0.00 64.05 61.49 2nsu n THR 666 Cb 0.07 -0.12 -0.00 0.00 -1.82 0.00 0.00 70.33 68.46 2nsu n THR 666 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2nsu s ASP 667 N -2.73 6.97 0.55 8.00 -1.08 -0.56 -4.80 116.67 123.02 2nsu s ASP 667 Ca -0.01 -2.75 0.49 0.00 -0.52 0.00 0.00 52.55 49.76 2nsu s ASP 667 Cb 0.01 -2.48 1.72 0.00 -1.46 0.00 0.00 42.92 40.71 2nsu s ASP 667 CO 0.11 -0.94 1.58 -0.09 0.52 0.00 0.00 175.17 176.36 2nsu h ARG 668 N 7.34 0.00 0.33 4.34 2.43 -1.88 -0.62 114.38 126.32 2nsu h ARG 668 Ca 0.38 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.53 2nsu h ARG 668 Cb 0.87 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 2nsu h ARG 668 CO 1.34 0.00 -0.16 0.35 -1.51 0.00 0.00 179.97 179.99 2nsu h PHE 669 N 0.00 -0.41 0.00 2.20 3.04 -1.96 -2.12 116.94 117.69 2nsu h PHE 669 Ca 0.93 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.84 2nsu h PHE 669 Cb 3.67 0.14 -0.00 0.00 2.56 0.00 0.00 35.95 42.32 2nsu h PHE 669 CO -0.00 -0.18 -0.12 -0.39 -2.02 0.00 0.00 178.31 175.60 2nsu h VAL 670 N -1.07 0.93 -0.06 1.41 -1.51 -1.52 -1.02 116.25 113.40 2nsu h VAL 670 Ca -0.05 -0.45 -0.14 0.00 -1.23 0.00 0.00 66.70 64.84 2nsu h VAL 670 Cb 0.42 1.25 0.01 0.00 -2.13 0.00 0.00 31.29 30.84 2nsu h VAL 670 CO 0.07 0.12 -0.49 0.24 -1.23 0.00 0.00 177.57 176.29 2nsu h MET 671 N 0.00 0.44 -0.83 5.19 2.86 -1.45 -2.82 114.93 118.32 2nsu h MET 671 Ca -0.00 -0.39 0.03 0.00 -2.06 0.00 0.00 59.70 57.28 2nsu h MET 671 Cb 0.24 0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.95 2nsu h MET 671 CO 0.02 1.04 0.53 -0.22 1.06 0.00 0.00 176.91 179.33 2nsu h LYS 672 N -0.03 1.01 0.00 1.72 3.11 -0.78 0.13 116.57 121.72 2nsu h LYS 672 Ca -0.04 -0.06 -0.02 0.00 -2.81 0.00 0.00 60.65 57.71 2nsu h LYS 672 Cb 1.16 -0.23 -0.00 0.00 -1.00 0.00 0.00 32.23 32.16 2nsu h LYS 672 CO 0.10 0.67 -0.10 -0.22 -2.81 0.00 0.00 179.45 177.09 2nsu h LYS 673 N 1.04 0.00 0.00 1.90 3.64 -1.19 -2.01 116.57 119.95 2nsu h LYS 673 Ca 0.33 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.68 2nsu h LYS 673 Cb 0.00 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2nsu h LYS 673 CO -0.11 0.10 -0.23 -0.07 -2.27 0.00 0.00 179.45 176.87 2nsu h LEU 674 N 0.00 0.00 -1.57 5.20 3.38 -0.84 -3.27 115.31 118.22 2nsu h LEU 674 Ca -0.00 -0.38 0.28 0.00 0.09 0.00 0.00 57.88 57.86 2nsu h LEU 674 Cb 0.19 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.86 2nsu h LEU 674 CO 0.01 0.82 0.70 0.78 0.09 0.00 0.00 178.44 180.84 2nsu h ASN 675 N -1.00 0.31 -0.64 -0.43 2.35 -0.78 0.53 115.58 115.93 2nsu h ASN 675 Ca -0.04 0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 2nsu h ASN 675 Cb 0.55 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.90 2nsu h ASN 675 CO -0.03 0.07 0.14 0.44 -1.65 0.00 0.00 177.43 176.40 2nsu h ASP 676 N 0.27 1.00 -0.42 5.81 3.32 -1.48 0.86 116.42 125.79 2nsu h ASP 676 Ca 0.56 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.37 2nsu h ASP 676 Cb 1.66 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.93 2nsu h ASP 676 CO -0.20 0.98 0.15 0.03 -1.72 0.00 0.00 179.24 178.48 2nsu h ARG 677 N 1.00 0.63 -0.74 3.56 3.08 -0.01 -2.21 114.38 119.70 2nsu h ARG 677 Ca 0.21 -0.12 0.04 0.00 0.07 0.00 0.00 59.98 60.17 2nsu h ARG 677 Cb 0.38 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 2nsu h ARG 677 CO 0.01 0.61 0.45 0.28 -1.07 0.00 0.00 179.97 180.24 2nsu h VAL 678 N 0.53 1.06 0.00 2.04 2.07 -0.88 -0.88 116.25 120.19 2nsu h VAL 678 Ca 0.14 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2nsu h VAL 678 Cb 0.22 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2nsu h VAL 678 CO -0.01 0.16 0.00 0.80 0.02 0.00 0.00 177.57 178.54 2nsu n MET 679 N -4.67 0.13 0.00 1.57 0.00 0.26 -2.27 117.12 112.14 2nsu n MET 679 Ca 0.09 0.50 -0.15 0.00 0.00 0.00 0.00 57.70 58.14 2nsu n MET 679 Cb 0.12 -1.82 -0.14 0.00 0.00 0.00 0.00 33.22 31.38 2nsu n MET 679 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2nsu h ARG 680 N 0.00 0.15 -0.76 2.12 3.08 -0.61 -3.42 114.38 114.93 2nsu h ARG 680 Ca 0.00 -0.25 0.07 0.00 0.07 0.00 0.00 59.98 59.87 2nsu h ARG 680 Cb 0.16 0.09 -0.09 0.00 0.08 0.00 0.00 29.97 30.21 2nsu h ARG 680 CO 0.00 0.88 -0.45 0.28 -1.07 0.00 0.00 179.97 179.61 2nsu n VAL 681 N -3.29 -0.52 0.13 2.04 0.31 -0.96 -1.67 118.33 114.37 2nsu n VAL 681 Ca -0.23 1.87 -0.14 0.00 -0.01 0.00 0.00 64.34 65.84 2nsu n VAL 681 Cb 1.05 -2.32 -0.08 0.00 -0.91 0.00 0.00 33.84 31.58 2nsu n VAL 681 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2nsu h GLU 682 N 0.00 -0.25 -0.62 5.55 4.57 -1.80 -3.21 114.58 118.82 2nsu h GLU 682 Ca 0.12 0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.39 2nsu h GLU 682 Cb 0.31 0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.90 2nsu h GLU 682 CO -0.72 -0.10 0.30 -0.92 -1.18 0.00 0.00 179.01 176.39 2nsu h TYR 683 N -0.35 0.55 0.00 0.92 3.20 -1.22 -2.58 116.97 117.48 2nsu h TYR 683 Ca -0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2nsu h TYR 683 Cb 0.27 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.39 2nsu h TYR 683 CO -0.04 0.23 0.00 0.72 -1.64 0.00 0.00 178.16 177.43 2nsu n HIS 684 N -4.88 0.00 -0.77 -3.82 8.25 -0.67 -1.50 115.22 111.83 2nsu n HIS 684 Ca 0.08 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.62 2nsu n HIS 684 Cb 0.21 0.00 0.37 0.00 1.12 0.00 0.00 29.99 31.68 2nsu n HIS 684 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2nsu n PHE 685 N -0.88 1.68 -3.44 4.41 3.01 -0.97 -4.40 117.46 116.87 2nsu n PHE 685 Ca 0.04 -0.68 -0.40 0.00 1.01 0.00 0.00 57.45 57.42 2nsu n PHE 685 Cb 0.02 -0.36 -0.10 0.00 -0.01 0.00 0.00 39.48 39.03 2nsu n PHE 685 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2nsu s LEU 686 N -2.31 4.24 -0.43 4.37 1.43 -0.56 -0.05 118.68 125.36 2nsu s LEU 686 Ca 0.51 -0.03 -0.38 0.00 -1.03 0.00 0.00 54.13 53.20 2nsu s LEU 686 Cb 0.37 -2.32 -0.14 0.00 0.03 0.00 0.00 46.19 44.12 2nsu s LEU 686 CO 0.19 -0.23 2.19 -0.24 0.23 0.00 0.00 176.35 178.50 2nsu n SER 687 N 5.29 1.56 -0.82 2.29 2.88 -0.28 -4.77 113.62 119.76 2nsu n SER 687 Ca -0.10 0.48 -0.00 0.00 -1.33 0.00 0.00 58.87 57.92 2nsu n SER 687 Cb 0.50 -1.12 0.01 0.00 -0.75 0.00 0.00 64.21 62.85 2nsu n SER 687 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2nsu n PRO 688 N 7.97 1.06 0.00 -1.46 -0.04 -1.26 -3.13 135.00 138.15 2nsu n PRO 688 Ca 0.47 -0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 2nsu n PRO 688 Cb 0.13 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 2nsu n PRO 688 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2nsu n TYR 689 N 0.27 0.00 -4.77 0.54 4.02 -1.26 -5.02 117.16 110.94 2nsu n TYR 689 Ca 0.01 -0.29 -0.25 0.00 -0.01 0.00 0.00 57.90 57.36 2nsu n TYR 689 Cb 0.42 -0.03 -0.16 0.00 -0.02 0.00 0.00 39.34 39.56 2nsu n TYR 689 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2nsu s VAL 690 N -0.58 1.33 0.04 -0.72 -7.23 -1.18 -5.13 120.40 106.92 2nsu s VAL 690 Ca 0.00 -0.67 -0.30 0.00 -1.81 0.00 0.00 61.98 59.20 2nsu s VAL 690 Cb 0.00 -1.14 -0.04 0.00 0.56 0.00 0.00 36.38 35.75 2nsu s VAL 690 CO 0.00 0.39 1.03 -0.55 -0.31 0.00 0.00 175.10 175.66 2nsu s SER 691 N 0.03 7.32 0.44 4.85 0.15 -1.26 -4.91 113.70 120.31 2nsu s SER 691 Ca -0.03 1.78 0.17 0.00 0.70 0.00 0.00 55.95 58.56 2nsu s SER 691 Cb -0.11 -2.58 1.08 0.00 -1.71 0.00 0.00 66.02 62.71 2nsu s SER 691 CO 0.02 -0.28 1.92 -0.65 1.20 0.00 0.00 173.24 175.45 2nsu h PRO 692 N 6.57 0.37 -0.05 5.44 0.11 -1.92 0.23 132.00 142.76 2nsu h PRO 692 Ca -0.42 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.63 2nsu h PRO 692 Cb 1.22 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2nsu h PRO 692 CO 0.76 0.24 -0.17 -0.22 -0.21 0.00 0.00 178.00 178.41 2nsu h LYS 693 N 0.38 0.07 0.00 1.05 3.64 -1.91 -2.72 116.57 117.09 2nsu h LYS 693 Ca 0.37 -0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 59.54 2nsu h LYS 693 Cb 0.88 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.66 2nsu h LYS 693 CO -0.11 0.25 -1.31 0.39 -2.27 0.00 0.00 179.45 176.39 2nsu n GLU 694 N -4.30 0.54 -3.69 1.90 -0.58 0.54 -4.80 120.64 110.24 2nsu n GLU 694 Ca -0.02 0.44 -0.29 0.00 -0.42 0.00 0.00 57.16 56.88 2nsu n GLU 694 Cb 0.25 -1.63 -0.12 0.00 -0.57 0.00 0.00 31.44 29.37 2nsu n GLU 694 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2nsu s SER 695 N -6.57 3.49 0.48 1.62 0.01 0.35 -5.01 113.70 108.06 2nsu s SER 695 Ca -0.27 -2.93 0.21 0.00 1.31 0.00 0.00 55.95 54.27 2nsu s SER 695 Cb 0.07 -1.05 1.22 0.00 0.21 0.00 0.00 66.02 66.47 2nsu s SER 695 CO 0.45 -0.22 1.95 1.55 0.41 0.00 0.00 173.24 177.38 2nsu h PRO 696 N 6.30 0.22 -4.00 12.44 0.13 -1.67 -3.32 132.00 142.10 2nsu h PRO 696 Ca 0.07 -0.01 -0.77 0.00 -0.87 0.00 0.00 66.00 64.42 2nsu h PRO 696 Cb 0.89 -0.05 -0.21 0.00 0.13 0.00 0.00 31.00 31.76 2nsu h PRO 696 CO 0.51 0.14 1.20 1.19 -0.23 0.00 0.00 178.00 180.81 2nsu n PHE 697 N -4.42 4.34 0.37 1.56 0.99 -1.26 -4.31 117.46 114.73 2nsu n PHE 697 Ca 0.13 -3.30 0.14 0.00 -0.00 0.00 0.00 57.45 54.42 2nsu n PHE 697 Cb 0.60 -1.91 0.50 0.00 -1.00 0.00 0.00 39.48 37.66 2nsu n PHE 697 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2nsu h ARG 698 N 6.54 0.00 -6.01 -1.08 3.08 -1.54 -2.43 114.38 112.94 2nsu h ARG 698 Ca 0.29 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.67 2nsu h ARG 698 Cb 0.79 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 2nsu h ARG 698 CO 1.27 0.00 1.39 1.58 -1.07 0.00 0.00 179.97 183.15 2nsu n HIS 699 N -2.67 1.69 -0.18 3.04 -0.00 -1.14 -1.13 115.22 114.84 2nsu n HIS 699 Ca 0.02 0.23 0.26 0.00 0.46 0.00 0.00 57.72 58.69 2nsu n HIS 699 Cb 0.33 -2.56 0.68 0.00 -0.12 0.00 0.00 29.99 28.33 2nsu n HIS 699 CO 0.00 0.00 0.00 -0.39 0.46 0.00 0.00 176.34 176.41 2nsu h VAL 700 N 6.96 0.59 0.05 3.57 -1.51 -0.75 0.47 116.25 125.63 2nsu h VAL 700 Ca -0.30 -0.03 -0.25 0.00 -1.23 0.00 0.00 66.70 64.89 2nsu h VAL 700 Cb 1.31 0.50 -0.02 0.00 -2.13 0.00 0.00 31.29 30.95 2nsu h VAL 700 CO 1.01 0.01 -1.33 -0.26 -1.23 0.00 0.00 177.57 175.78 2nsu h PHE 701 N 0.08 0.18 -0.01 5.19 -1.00 -1.87 1.16 116.94 120.68 2nsu h PHE 701 Ca 0.42 -0.13 0.00 0.00 2.81 0.00 0.00 57.97 61.07 2nsu h PHE 701 Cb 1.54 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 41.10 2nsu h PHE 701 CO -0.00 1.52 -0.12 0.91 -1.61 0.00 0.00 178.31 179.01 2nsu n TRP 702 N -4.17 0.00 0.00 -0.55 5.03 -1.14 -4.78 117.44 111.83 2nsu n TRP 702 Ca -0.29 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.24 2nsu n TRP 702 Cb 0.78 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 31.06 2nsu n TRP 702 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2nsu n GLY 703 N 0.74 -2.24 3.44 6.99 0.00 0.16 -4.90 105.19 109.38 2nsu n GLY 703 Ca 0.04 -1.19 -0.07 0.00 0.00 0.00 0.00 46.02 44.81 2nsu n GLY 703 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nsu s SER 704 N -1.73 -0.69 0.00 1.61 0.01 -0.91 -4.98 113.70 107.01 2nsu s SER 704 Ca 0.00 1.23 0.00 0.00 1.31 0.00 0.00 55.95 58.49 2nsu s SER 704 Cb 0.00 1.46 0.00 0.00 0.21 0.00 0.00 66.02 67.69 2nsu s SER 704 CO 0.00 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.04 2nsu n GLY 705 N 4.91 0.45 0.16 3.44 0.00 -1.26 -4.59 105.19 108.30 2nsu n GLY 705 Ca -0.15 -1.73 0.13 0.00 0.00 0.00 0.00 46.02 44.27 2nsu n GLY 705 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2nsu h SER 706 N 0.00 0.00 1.54 1.61 4.64 -1.98 -2.62 113.55 116.74 2nsu h SER 706 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2nsu h SER 706 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2nsu h SER 706 CO 0.00 0.00 0.00 1.12 -0.87 0.00 0.00 176.83 177.08 2nsu h HIS 707 N 0.00 0.00 -2.94 4.77 -0.00 -1.96 -3.42 115.15 111.60 2nsu h HIS 707 Ca 0.00 0.00 -0.58 0.00 -0.00 0.00 0.00 60.37 59.79 2nsu h HIS 707 Cb 0.55 0.00 0.10 0.00 -0.00 0.00 0.00 27.41 28.06 2nsu h HIS 707 CO 0.00 0.00 0.43 2.41 -0.00 0.00 0.00 177.93 180.77 2nsu n THR 708 N -3.06 1.74 0.05 6.12 -1.04 -0.99 -4.71 114.28 112.39 2nsu n THR 708 Ca 0.03 -0.44 -0.13 0.00 -2.04 0.00 0.00 64.05 61.47 2nsu n THR 708 Cb 0.42 -1.39 -0.09 0.00 -1.82 0.00 0.00 70.33 67.46 2nsu n THR 708 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2nsu h LEU 709 N 2.80 -0.10 -1.17 -4.42 5.85 0.11 -2.73 115.31 115.64 2nsu h LEU 709 Ca -0.44 -0.25 0.14 0.00 0.84 0.00 0.00 57.88 58.17 2nsu h LEU 709 Cb 1.30 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 42.28 2nsu h LEU 709 CO 0.65 0.20 0.60 -0.65 -0.34 0.00 0.00 178.44 178.90 2nsu h PRO 710 N -0.41 0.78 -0.22 5.25 0.11 -1.87 0.68 132.00 136.33 2nsu h PRO 710 Ca -0.01 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 66.09 2nsu h PRO 710 Cb 0.34 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 2nsu h PRO 710 CO 0.02 0.52 0.15 0.00 -0.21 0.00 0.00 178.00 178.48 2nsu h ALA 711 N 1.58 2.07 0.65 -0.75 0.00 -1.77 -0.87 119.26 120.17 2nsu h ALA 711 Ca 0.47 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.34 2nsu h ALA 711 Cb 0.65 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.42 2nsu h ALA 711 CO -0.24 -0.12 -0.31 1.25 0.00 0.00 0.00 179.25 179.84 2nsu h LEU 712 N 0.11 -0.74 -0.23 0.00 6.46 -0.60 -2.31 115.31 118.01 2nsu h LEU 712 Ca 0.10 -0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.89 2nsu h LEU 712 Cb 0.25 0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 40.33 2nsu h LEU 712 CO -0.01 -0.43 -0.03 -0.07 -0.62 0.00 0.00 178.44 177.27 2nsu h LEU 713 N -1.02 -0.15 -1.75 2.25 3.38 -1.49 -1.13 115.31 115.40 2nsu h LEU 713 Ca -0.09 0.06 0.15 0.00 0.09 0.00 0.00 57.88 58.09 2nsu h LEU 713 Cb 0.70 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 2nsu h LEU 713 CO 0.15 -0.05 0.62 -0.08 0.09 0.00 0.00 178.44 179.17 2nsu h GLU 714 N 0.04 0.00 0.11 1.13 4.57 -1.05 0.36 114.58 119.73 2nsu h GLU 714 Ca 0.11 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 57.95 2nsu h GLU 714 Cb 0.16 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 2nsu h GLU 714 CO -0.21 0.00 -1.87 -0.97 -1.18 0.00 0.00 179.01 174.77 2nsu h ASN 715 N 0.00 0.37 -0.62 1.04 -1.24 -0.67 -3.37 115.58 111.10 2nsu h ASN 715 Ca 0.25 -0.89 -0.01 0.00 0.71 0.00 0.00 56.30 56.36 2nsu h ASN 715 Cb 1.49 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 40.39 2nsu h ASN 715 CO -0.00 1.81 0.36 0.25 -1.29 0.00 0.00 177.43 178.55 2nsu h LEU 716 N -0.08 0.78 -1.12 0.34 5.85 0.54 -1.83 115.31 119.79 2nsu h LEU 716 Ca -0.41 -0.05 0.19 0.00 0.84 0.00 0.00 57.88 58.45 2nsu h LEU 716 Cb 1.94 -0.20 -0.10 0.00 0.37 0.00 0.00 40.66 42.67 2nsu h LEU 716 CO 0.05 0.62 0.61 0.11 -0.34 0.00 0.00 178.44 179.50 2nsu h LYS 717 N 0.89 0.68 0.00 1.25 1.57 -0.64 0.14 116.57 120.46 2nsu h LYS 717 Ca 0.23 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2nsu h LYS 717 Cb 0.01 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.16 2nsu h LYS 717 CO -0.04 0.45 0.00 -0.07 -0.57 0.00 0.00 179.45 179.22 2nsu h LEU 718 N 0.70 0.00 -0.32 2.94 3.38 -1.51 -3.11 115.31 117.40 2nsu h LEU 718 Ca 0.55 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.58 2nsu h LEU 718 Cb 0.94 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.64 2nsu h LEU 718 CO -0.33 0.00 -0.01 -0.09 0.09 0.00 0.00 178.44 178.09 2nsu h ARG 719 N 0.00 0.07 -0.54 1.13 9.65 -0.80 -2.24 114.38 121.65 2nsu h ARG 719 Ca 0.00 -0.00 0.06 0.00 -1.10 0.00 0.00 59.98 58.93 2nsu h ARG 719 Cb 0.20 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.73 2nsu h ARG 719 CO 0.00 0.05 0.36 0.87 2.80 0.00 0.00 179.97 184.05 2nsu h LYS 720 N 0.07 0.50 0.00 0.20 1.57 -1.72 -2.52 116.57 114.68 2nsu h LYS 720 Ca 0.16 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2nsu h LYS 720 Cb 0.22 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2nsu h LYS 720 CO -0.27 0.33 0.00 1.04 -0.57 0.00 0.00 179.45 179.98 2nsu n GLN 721 N -4.47 0.00 -0.15 3.15 6.02 -0.84 -4.77 117.38 116.32 2nsu n GLN 721 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 2nsu n GLN 721 Cb 0.23 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.09 2nsu n GLN 721 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2nsu n ASN 722 N -0.88 0.00 -2.30 1.08 0.23 -0.95 -4.87 115.26 107.57 2nsu n ASN 722 Ca 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 54.58 54.02 2nsu n ASN 722 Cb 0.00 -0.94 0.02 0.00 -2.08 0.00 0.00 39.78 36.78 2nsu n ASN 722 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 2nsu n ASN 723 N 0.00 0.10 -0.06 0.53 2.04 -1.26 -4.99 115.26 111.62 2nsu n ASN 723 Ca 0.00 -1.11 0.13 0.00 -0.44 0.00 0.00 54.58 53.16 2nsu n ASN 723 Cb 0.00 -0.11 0.50 0.00 -2.53 0.00 0.00 39.78 37.65 2nsu n ASN 723 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2nsu n GLY 724 N 3.93 -1.14 0.54 4.83 0.00 -1.26 -4.18 105.19 107.92 2nsu n GLY 724 Ca 0.02 -0.26 0.34 0.00 0.00 0.00 0.00 46.02 46.13 2nsu n GLY 724 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nsu h ALA 725 N 3.30 3.04 -2.34 4.61 0.00 -1.94 -3.37 119.26 122.56 2nsu h ALA 725 Ca 0.00 -0.04 -0.60 0.00 0.00 0.00 0.00 54.91 54.27 2nsu h ALA 725 Cb 0.44 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.21 2nsu h ALA 725 CO 0.00 -1.58 0.32 0.12 0.00 0.00 0.00 179.25 178.12 2nsu s PHE 726 N -4.73 3.26 -0.48 0.00 5.36 -1.26 -4.99 117.98 115.13 2nsu s PHE 726 Ca -0.04 0.88 -0.20 0.00 -0.96 0.00 0.00 56.93 56.61 2nsu s PHE 726 Cb 0.20 -3.04 0.04 0.00 -0.34 0.00 0.00 43.02 39.88 2nsu s PHE 726 CO 0.69 -0.44 0.65 1.21 -1.46 0.00 0.00 175.22 175.86 2nsu s ASN 727 N 1.50 6.27 0.05 6.13 3.84 -1.26 -4.94 114.94 126.53 2nsu s ASN 727 Ca 0.30 -0.64 -0.20 0.00 0.21 0.00 0.00 52.86 52.53 2nsu s ASN 727 Cb -0.15 -2.31 -0.12 0.00 -0.55 0.00 0.00 41.25 38.12 2nsu s ASN 727 CO 0.10 -0.86 1.44 -0.08 -2.79 0.00 0.00 177.10 174.90 2nsu h GLU 728 N 8.97 0.32 -0.94 0.43 4.81 -1.95 -2.15 114.58 124.07 2nsu h GLU 728 Ca -0.27 -0.12 0.05 0.00 -0.13 0.00 0.00 59.36 58.89 2nsu h GLU 728 Cb 1.09 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.40 2nsu h GLU 728 CO 0.94 0.60 0.61 1.15 -0.73 0.00 0.00 179.01 181.58 2nsu h THR 729 N 0.02 1.11 0.04 0.32 2.02 -2.00 -0.08 112.91 114.33 2nsu h THR 729 Ca 0.04 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 2nsu h THR 729 Cb 0.48 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 2nsu h THR 729 CO 0.02 0.20 -0.02 0.25 0.37 0.00 0.00 175.52 176.34 2nsu h LEU 730 N 1.12 -0.04 0.34 2.58 5.85 -1.95 -2.78 115.31 120.42 2nsu h LEU 730 Ca 0.39 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.07 2nsu h LEU 730 Cb 0.12 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2nsu h LEU 730 CO -0.14 0.01 -0.38 0.15 -0.34 0.00 0.00 178.44 177.73 2nsu h PHE 731 N -0.08 -1.06 -0.62 1.25 3.57 -0.65 0.12 116.94 119.46 2nsu h PHE 731 Ca -0.00 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.61 2nsu h PHE 731 Cb 0.07 0.42 -0.11 0.00 2.79 0.00 0.00 35.95 39.12 2nsu h PHE 731 CO -0.06 -0.50 -0.20 0.54 -2.23 0.00 0.00 178.31 175.86 2nsu n ARG 732 N -4.70 -0.10 0.18 1.11 5.12 -0.13 0.30 116.66 118.44 2nsu n ARG 732 Ca -0.09 0.96 -0.12 0.00 -1.93 0.00 0.00 57.85 56.67 2nsu n ARG 732 Cb 0.34 -1.42 -0.07 0.00 -1.16 0.00 0.00 32.46 30.15 2nsu n ARG 732 CO 0.00 0.00 0.00 -0.91 -1.93 0.00 0.00 177.63 174.79 2nsu h ASN 733 N 0.00 -0.42 -0.83 0.55 2.35 -1.18 -1.07 115.58 114.97 2nsu h ASN 733 Ca 0.25 -0.14 0.11 0.00 -0.55 0.00 0.00 56.30 55.97 2nsu h ASN 733 Cb 0.41 0.11 -0.12 0.00 0.05 0.00 0.00 38.32 38.76 2nsu h ASN 733 CO -0.62 -0.01 -0.39 0.00 -1.65 0.00 0.00 177.43 174.76 2nsu n GLN 734 N -5.14 -0.26 0.49 0.81 6.02 0.15 0.26 117.38 119.71 2nsu n GLN 734 Ca -0.09 1.27 -0.20 0.00 -0.01 0.00 0.00 57.00 57.97 2nsu n GLN 734 Cb 0.28 -1.88 -0.10 0.00 1.02 0.00 0.00 30.24 29.56 2nsu n GLN 734 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2nsu h LEU 735 N 0.00 -1.05 -0.83 1.08 6.46 -0.78 0.12 115.31 120.30 2nsu h LEU 735 Ca 0.23 0.03 0.09 0.00 -0.12 0.00 0.00 57.88 58.12 2nsu h LEU 735 Cb 0.44 0.27 -0.12 0.00 -0.73 0.00 0.00 40.66 40.52 2nsu h LEU 735 CO -0.81 -0.73 -0.52 0.00 -0.62 0.00 0.00 178.44 175.75 2nsu h ALA 736 N -1.21 -0.43 0.23 1.25 0.00 0.91 0.72 119.26 120.73 2nsu h ALA 736 Ca -0.13 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2nsu h ALA 736 Cb 0.95 1.21 0.00 0.00 0.00 0.00 0.00 17.79 19.95 2nsu h ALA 736 CO 0.21 -0.90 -0.11 -0.07 0.00 0.00 0.00 179.25 178.38 2nsu h LEU 737 N -0.10 -0.27 -1.29 0.00 3.38 -0.19 -2.67 115.31 114.16 2nsu h LEU 737 Ca 0.18 -0.25 0.13 0.00 0.09 0.00 0.00 57.88 58.04 2nsu h LEU 737 Cb 0.50 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2nsu h LEU 737 CO -0.85 0.15 0.79 0.00 0.09 0.00 0.00 178.44 178.62 2nsu h ALA 738 N -0.14 2.22 0.17 1.53 0.00 -0.32 0.49 119.26 123.22 2nsu h ALA 738 Ca -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2nsu h ALA 738 Cb 0.50 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2nsu h ALA 738 CO 0.05 -1.02 -0.08 1.15 0.00 0.00 0.00 179.25 179.35 2nsu h THR 739 N 0.00 0.04 -0.07 0.00 2.02 -0.59 -3.04 112.91 111.27 2nsu h THR 739 Ca 0.22 -0.85 0.02 0.00 0.77 0.00 0.00 66.41 66.57 2nsu h THR 739 Cb 1.79 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 68.27 2nsu h THR 739 CO -0.00 0.01 0.11 -0.50 0.37 0.00 0.00 175.52 175.51 2nsu h TRP 740 N -1.06 0.00 0.21 3.16 4.06 0.07 0.36 115.95 122.75 2nsu h TRP 740 Ca -0.02 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 2nsu h TRP 740 Cb 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.36 2nsu h TRP 740 CO 0.01 0.00 -0.10 1.15 -3.56 0.00 0.00 178.44 175.94 2nsu h THR 741 N 0.00 0.88 -0.22 1.49 2.02 -0.37 0.25 112.91 116.97 2nsu h THR 741 Ca 0.04 -0.61 -0.00 0.00 0.77 0.00 0.00 66.41 66.61 2nsu h THR 741 Cb 0.26 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2nsu h THR 741 CO -0.00 0.13 0.14 0.40 0.37 0.00 0.00 175.52 176.56 2nsu h ILE 742 N -0.59 1.08 -0.07 3.11 2.04 -1.02 -0.44 117.51 121.61 2nsu h ILE 742 Ca -0.03 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.69 2nsu h ILE 742 Cb 0.43 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 2nsu h ILE 742 CO 0.05 0.08 -0.44 -0.61 0.00 0.00 0.00 178.15 177.22 2nsu h GLN 743 N 0.27 -0.53 -0.63 2.37 -0.00 -0.26 -1.30 115.11 115.05 2nsu h GLN 743 Ca 0.08 0.04 0.11 0.00 -0.00 0.00 0.00 58.65 58.87 2nsu h GLN 743 Cb 0.01 0.12 -0.08 0.00 0.00 0.00 0.00 27.48 27.52 2nsu h GLN 743 CO -0.02 -0.35 0.20 0.78 0.00 0.00 0.00 178.83 179.44 2nsu h GLY 744 N -0.55 0.86 0.15 2.39 0.00 -0.22 0.37 103.07 106.08 2nsu h GLY 744 Ca 0.06 -0.09 0.24 0.00 0.00 0.00 0.00 47.33 47.54 2nsu h GLY 744 CO -0.37 -0.07 0.64 0.00 0.00 0.00 0.00 176.54 176.74 2nsu h ALA 745 N 1.46 2.49 0.38 3.60 0.00 0.02 0.13 119.26 127.35 2nsu h ALA 745 Ca 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 2nsu h ALA 745 Cb 0.46 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2nsu h ALA 745 CO -0.36 -0.79 -0.18 0.00 0.00 0.00 0.00 179.25 177.91 2nsu h ALA 746 N 1.58 -0.51 -0.13 0.00 0.00 0.52 -2.06 119.26 118.66 2nsu h ALA 746 Ca 0.48 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.31 2nsu h ALA 746 Cb 1.49 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 2nsu h ALA 746 CO -0.13 -0.48 0.31 -0.91 0.00 0.00 0.00 179.25 178.04 2nsu h ASN 747 N -1.13 0.00 0.54 0.00 2.35 -0.17 0.54 115.58 117.70 2nsu h ASN 747 Ca -0.05 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.41 2nsu h ASN 747 Cb 0.41 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.74 2nsu h ASN 747 CO 0.09 0.00 -1.59 0.00 -1.65 0.00 0.00 177.43 174.28 2nsu h ALA 748 N 1.51 0.60 -0.03 -0.83 0.00 -0.81 -3.34 119.26 116.36 2nsu h ALA 748 Ca 0.06 -1.32 0.00 0.00 0.00 0.00 0.00 54.91 53.66 2nsu h ALA 748 Cb 0.68 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2nsu h ALA 748 CO -0.00 1.44 0.00 -0.11 0.00 0.00 0.00 179.25 180.58 2nsu n LEU 749 N -3.20 0.71 0.00 0.00 7.94 0.17 -4.98 117.00 117.65 2nsu n LEU 749 Ca -0.15 -0.36 0.00 0.00 -1.11 0.00 0.00 56.01 54.39 2nsu n LEU 749 Cb 1.03 -0.26 0.00 0.00 0.53 0.00 0.00 43.42 44.72 2nsu n LEU 749 CO 0.46 0.16 0.00 -0.24 -1.11 0.00 0.00 177.39 176.66 2nsu n SER 750 N -0.18 0.00 0.00 1.96 2.88 -1.17 -4.72 113.62 112.39 2nsu n SER 750 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 2nsu n SER 750 Cb 0.16 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 2nsu n SER 750 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2nsu n GLY 751 N 0.00 0.55 2.40 0.46 0.00 -1.26 -2.80 105.19 104.54 2nsu n GLY 751 Ca 0.00 -0.72 -0.15 0.00 0.00 0.00 0.00 46.02 45.14 2nsu n GLY 751 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2nsu n ASP 752 N 1.32 -4.79 -0.75 1.61 8.00 -1.26 -4.17 116.55 116.50 2nsu n ASP 752 Ca 0.00 0.25 0.04 0.00 0.71 0.00 0.00 54.79 55.80 2nsu n ASP 752 Cb 0.00 -3.74 -0.02 0.00 -0.02 0.00 0.00 41.12 37.34 2nsu n ASP 752 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2nsu n VAL 753 N -3.02 -0.99 -3.93 2.53 0.31 -1.12 -4.85 118.33 107.25 2nsu n VAL 753 Ca -0.16 0.61 -0.29 0.00 -0.01 0.00 0.00 64.34 64.49 2nsu n VAL 753 Cb 0.55 -0.98 0.01 0.00 -0.91 0.00 0.00 33.84 32.51 2nsu n VAL 753 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 2nsu n TRP 754 N -2.59 -2.04 -1.20 3.52 5.03 -1.26 -4.70 117.44 114.20 2nsu n TRP 754 Ca -0.02 0.85 -0.49 0.00 3.03 0.00 0.00 57.50 60.88 2nsu n TRP 754 Cb 0.29 -3.86 -0.08 0.00 -1.03 0.00 0.00 31.31 26.64 2nsu n TRP 754 CO 0.00 0.00 0.00 -0.25 -0.03 0.00 0.00 177.69 177.41 2nsu n ASP 755 N -2.87 0.81 -2.32 -0.99 9.92 -1.26 -4.80 116.55 115.04 2nsu n ASP 755 Ca -0.07 0.79 -0.26 0.00 -0.53 0.00 0.00 54.79 54.72 2nsu n ASP 755 Cb 0.57 -0.65 -0.00 0.00 -0.64 0.00 0.00 41.12 40.40 2nsu n ASP 755 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2nsu n ILE 756 N 3.34 3.20 -2.35 0.53 -0.00 -1.26 -4.59 119.36 118.22 2nsu n ILE 756 Ca 0.27 -2.66 -0.40 0.00 -0.00 0.00 0.00 62.75 59.95 2nsu n ILE 756 Cb -0.04 -1.43 0.02 0.00 -0.00 0.00 0.00 39.64 38.18 2nsu n ILE 756 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 176.55 175.65 2nsu n ASP 757 N 0.39 7.45 0.31 4.38 5.68 -1.26 -4.70 116.55 128.80 2nsu n ASP 757 Ca 0.45 -3.64 0.20 0.00 -0.50 0.00 0.00 54.79 51.29 2nsu n ASP 757 Cb 0.54 -1.17 0.96 0.00 -1.14 0.00 0.00 41.12 40.31 2nsu n ASP 757 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2nsu h ASN 758 N 3.92 0.00 0.00 -1.12 -0.00 -1.97 -3.38 115.58 113.03 2nsu h ASN 758 Ca 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.86 2nsu h ASN 758 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.59 2nsu h ASN 758 CO 1.26 0.01 0.00 1.21 -0.00 0.00 0.00 177.43 179.91 2nsu n GLU 759 N -3.12 0.00 0.00 4.14 4.07 -1.26 -5.31 120.64 119.17 2nsu n GLU 759 Ca -0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 2nsu n GLU 759 Cb 0.19 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.57 2nsu n GLU 759 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41