#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nye h HIS 182 N 0.00 0.00 0.00 -1.42 2.76 -2.05 -3.25 115.15 111.19 2nye h HIS 182 Ca 0.00 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2nye h HIS 182 Cb 0.00 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 28.96 2nye h HIS 182 CO 0.00 0.28 -0.02 0.27 -1.30 0.00 0.00 177.93 177.16 2nye h PHE 183 N 0.00 0.00 0.00 5.26 -0.00 -2.06 -2.56 116.94 117.59 2nye h PHE 183 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 57.92 2nye h PHE 183 Cb 1.21 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.16 2nye h PHE 183 CO 0.00 0.02 -0.24 -0.07 -0.00 0.00 0.00 178.31 178.02 2nye h LEU 184 N 0.00 0.00 -0.63 2.10 3.38 -1.98 -2.80 115.31 115.39 2nye h LEU 184 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2nye h LEU 184 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2nye h LEU 184 CO 0.00 0.24 -0.29 0.29 0.09 0.00 0.00 178.44 178.77 2nye n LYS 185 N -3.79 0.97 -2.92 1.13 5.02 -0.96 -2.03 118.16 115.58 2nye n LYS 185 Ca -0.02 -0.63 -0.40 0.00 -2.02 0.00 0.00 58.31 55.24 2nye n LYS 185 Cb 0.34 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.81 2nye n LYS 185 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2nye s ILE 186 N -2.47 4.79 0.21 -0.18 1.01 -1.06 -4.84 121.20 118.67 2nye s ILE 186 Ca 0.24 1.72 -0.32 0.00 0.00 0.00 0.00 60.65 62.29 2nye s ILE 186 Cb 0.19 -4.16 -0.12 0.00 0.01 0.00 0.00 42.46 38.38 2nye s ILE 186 CO 0.52 0.30 1.68 -2.65 0.00 0.00 0.00 174.94 174.79 2nye n PRO 187 N 3.21 2.65 0.13 2.79 -0.02 -1.26 -3.40 135.00 139.10 2nye n PRO 187 Ca -0.00 0.96 0.19 0.00 -2.02 0.00 0.00 63.50 62.63 2nye n PRO 187 Cb 0.50 -2.78 0.77 0.00 -0.02 0.00 0.00 33.50 31.97 2nye n PRO 187 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 2nye h ILE 188 N 3.70 0.35 0.00 4.25 3.07 -1.31 -0.99 117.51 126.58 2nye h ILE 188 Ca -0.44 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.97 2nye h ILE 188 Cb 1.21 0.68 0.00 0.00 -0.27 0.00 0.00 36.82 38.44 2nye h ILE 188 CO 0.92 0.00 0.00 1.23 -1.05 0.00 0.00 178.15 179.25 2nye h GLY 189 N 0.00 0.00 -1.04 0.16 0.00 -1.16 -1.54 103.07 99.49 2nye h GLY 189 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2nye h GLY 189 CO -0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 2nye n ASP 190 N -3.06 2.12 -0.40 0.19 8.00 -0.38 -4.51 116.55 118.52 2nye n ASP 190 Ca -0.03 -1.56 0.12 0.00 0.71 0.00 0.00 54.79 54.04 2nye n ASP 190 Cb 0.07 -0.02 0.52 0.00 -0.02 0.00 0.00 41.12 41.68 2nye n ASP 190 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2nye n LEU 191 N 0.70 1.21 -3.94 0.64 4.77 -0.58 -4.93 117.00 114.87 2nye n LEU 191 Ca 0.08 -0.46 -0.27 0.00 -0.03 0.00 0.00 56.01 55.33 2nye n LEU 191 Cb 0.32 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2nye n LEU 191 CO 0.08 0.23 -0.10 -3.20 -1.33 0.00 0.00 177.39 173.06 2nye n ASN 192 N -0.02 -1.79 0.00 -1.43 5.15 -1.26 -4.86 115.26 111.06 2nye n ASN 192 Ca 0.18 -0.93 0.00 0.00 -0.60 0.00 0.00 54.58 53.23 2nye n ASN 192 Cb 0.28 -3.37 0.00 0.00 -0.53 0.00 0.00 39.78 36.16 2nye n ASN 192 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2nye n ILE 193 N -4.42 0.00 -2.40 -1.44 -5.35 -1.26 -5.04 119.36 99.44 2nye n ILE 193 Ca -0.18 0.00 -0.40 0.00 -0.27 0.00 0.00 62.75 61.90 2nye n ILE 193 Cb 0.62 0.26 -0.04 0.00 -1.74 0.00 0.00 39.64 38.75 2nye n ILE 193 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2nye s ILE 194 N -1.74 3.33 0.16 7.28 1.01 -1.26 -4.75 121.20 125.23 2nye s ILE 194 Ca 0.00 1.32 0.09 0.00 0.00 0.00 0.00 60.65 62.06 2nye s ILE 194 Cb 0.00 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 2nye s ILE 194 CO 0.00 0.30 -0.19 0.42 0.00 0.00 0.00 174.94 175.47 2nye s THR 195 N -1.19 1.88 -0.17 2.92 -4.23 -0.33 -4.95 115.64 109.57 2nye s THR 195 Ca 0.46 -1.90 0.06 0.00 -1.18 0.00 0.00 61.69 59.14 2nye s THR 195 Cb -0.33 -1.86 0.13 0.00 1.34 0.00 0.00 72.50 71.79 2nye s THR 195 CO 0.43 -0.27 1.09 0.00 -0.54 0.00 0.00 174.62 175.33 2nye n GLN 196 N 0.36 2.62 -4.23 3.99 6.02 -1.26 -0.89 117.38 123.99 2nye n GLN 196 Ca -0.14 -1.87 -0.33 0.00 -0.01 0.00 0.00 57.00 54.65 2nye n GLN 196 Cb 0.57 -1.19 -0.08 0.00 1.02 0.00 0.00 30.24 30.56 2nye n GLN 196 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 2nye s ASP 197 N -1.44 5.29 -0.19 1.08 -4.77 -1.26 -5.00 116.67 110.38 2nye s ASP 197 Ca 0.12 0.04 -0.12 0.00 -3.30 0.00 0.00 52.55 49.30 2nye s ASP 197 Cb 0.09 -1.43 0.04 0.00 -1.09 0.00 0.00 42.92 40.54 2nye s ASP 197 CO 0.03 0.28 0.23 -3.20 0.70 0.00 0.00 175.17 173.21 2nye n ASN 198 N 1.34 -1.05 0.00 2.11 4.05 -1.26 -5.03 115.26 115.42 2nye n ASN 198 Ca -0.14 1.34 0.00 0.00 0.45 0.00 0.00 54.58 56.23 2nye n ASN 198 Cb 0.53 -5.13 0.00 0.00 1.23 0.00 0.00 39.78 36.41 2nye n ASN 198 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2nye n LYS 200 N 1.70 0.00 -4.42 1.20 5.02 -1.26 -5.07 118.16 115.33 2nye n LYS 200 Ca -0.39 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.62 2nye n LYS 200 Cb 0.60 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.54 2nye n LYS 200 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2nye s SER 201 N 0.00 4.21 0.29 4.39 1.04 -1.26 -4.36 113.70 118.01 2nye s SER 201 Ca 0.00 -1.36 0.04 0.00 0.48 0.00 0.00 55.95 55.11 2nye s SER 201 Cb 0.00 -0.03 -0.01 0.00 0.10 0.00 0.00 66.02 66.07 2nye s SER 201 CO 0.00 -0.69 0.14 0.00 0.98 0.00 0.00 173.24 173.67 2nye n GLN 203 N -0.62 0.00 0.00 0.00 6.02 -1.26 -2.20 117.38 119.31 2nye n GLN 203 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2nye n GLN 203 Cb 0.45 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.71 2nye n GLN 203 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2nye n THR 205 N 0.00 0.00 -2.83 5.09 -2.24 -1.26 -4.52 114.28 108.52 2nye n THR 205 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 2nye n THR 205 Cb 0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 2nye n THR 205 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2nye s THR 206 N 0.00 4.90 0.39 4.28 2.01 -1.26 -4.82 115.64 121.14 2nye s THR 206 Ca 0.00 1.80 -0.27 0.00 0.31 0.00 0.00 61.69 63.53 2nye s THR 206 Cb 0.00 -4.21 -0.09 0.00 0.01 0.00 0.00 72.50 68.21 2nye s THR 206 CO 0.00 0.11 1.38 -2.84 -0.69 0.00 0.00 174.62 172.58 2nye s PRO 207 N 1.48 4.01 0.19 4.92 0.02 -1.26 0.17 135.00 144.52 2nye s PRO 207 Ca 0.44 2.33 -0.12 0.00 0.02 0.00 0.00 61.00 63.67 2nye s PRO 207 Cb -0.18 -2.85 0.19 0.00 0.02 0.00 0.00 34.50 31.68 2nye s PRO 207 CO 0.19 -0.52 1.74 0.28 -0.33 0.00 0.00 177.00 178.36 2nye h VAL 208 N 2.66 0.79 -0.88 3.83 2.07 -0.85 -1.54 116.25 122.34 2nye h VAL 208 Ca -0.50 -0.11 0.15 0.00 0.82 0.00 0.00 66.70 67.05 2nye h VAL 208 Cb 1.24 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 31.38 2nye h VAL 208 CO 0.63 0.06 0.57 -0.29 0.02 0.00 0.00 177.57 178.56 2nye h ILE 209 N 0.33 0.82 -0.19 4.57 -0.00 -1.54 0.21 117.51 121.72 2nye h ILE 209 Ca 0.25 -0.22 -0.14 0.00 -0.00 0.00 0.00 64.86 64.75 2nye h ILE 209 Cb 0.29 0.11 -0.01 0.00 -0.00 0.00 0.00 36.82 37.21 2nye h ILE 209 CO -0.27 0.12 -0.46 0.44 -0.00 0.00 0.00 178.15 177.98 2nye h ASP 210 N 0.65 0.51 0.46 2.19 5.19 -1.59 -2.85 116.42 120.99 2nye h ASP 210 Ca 0.44 -0.24 -0.14 0.00 -0.62 0.00 0.00 57.03 56.47 2nye h ASP 210 Cb 0.75 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 2nye h ASP 210 CO -0.20 0.90 -0.62 0.58 -3.12 0.00 0.00 179.24 176.78 2nye h VAL 211 N 0.38 1.41 -0.59 -1.35 2.07 -0.23 -2.96 116.25 114.99 2nye h VAL 211 Ca 0.02 -2.06 -0.03 0.00 0.82 0.00 0.00 66.70 65.46 2nye h VAL 211 Cb 0.96 2.07 -0.03 0.00 -1.52 0.00 0.00 31.29 32.77 2nye h VAL 211 CO 0.08 0.60 0.25 0.40 0.02 0.00 0.00 177.57 178.92 2nye h ILE 212 N 0.11 1.22 0.00 4.57 2.04 -0.85 -1.14 117.51 123.46 2nye h ILE 212 Ca -0.01 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2nye h ILE 212 Cb 1.12 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2nye h ILE 212 CO 0.09 0.27 0.00 1.67 0.00 0.00 0.00 178.15 180.18 2nye n GLN 213 N -4.49 0.14 0.00 2.37 7.27 -1.09 -1.44 117.38 120.14 2nye n GLN 213 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.10 2nye n GLN 213 Cb 0.15 -1.43 0.00 0.00 2.41 0.00 0.00 30.24 31.37 2nye n GLN 213 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2nye n LEU 215 N 0.93 0.00 -0.03 1.69 4.77 -0.43 -1.58 117.00 122.36 2nye n LEU 215 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2nye n LEU 215 Cb 0.07 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.08 2nye n LEU 215 CO 0.00 0.00 0.69 0.71 -1.33 0.00 0.00 177.39 177.46 2nye h THR 216 N 0.00 1.30 -0.27 -5.08 1.35 -1.48 -2.16 112.91 106.57 2nye h THR 216 Ca 0.00 -0.96 -0.07 0.00 -0.55 0.00 0.00 66.41 64.82 2nye h THR 216 Cb 0.00 1.78 -0.02 0.00 -1.73 0.00 0.00 68.15 68.18 2nye h THR 216 CO 0.00 0.27 -0.15 1.56 -0.25 0.00 0.00 175.52 176.95 2nye h GLN 217 N -0.18 0.47 -0.01 4.72 4.20 -1.54 -3.07 115.11 119.70 2nye h GLN 217 Ca 0.02 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2nye h GLN 217 Cb 0.44 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2nye h GLN 217 CO 0.01 0.62 -0.01 0.41 -0.67 0.00 0.00 178.83 179.18 2nye n GLY 218 N -0.60 -0.12 2.37 3.46 0.00 -1.21 -4.94 105.19 104.15 2nye n GLY 218 Ca 0.00 -0.42 -0.18 0.00 0.00 0.00 0.00 46.02 45.42 2nye n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nye n ARG 219 N 0.03 -1.41 -4.38 1.61 5.12 -0.89 -5.00 116.66 111.75 2nye n ARG 219 Ca 0.19 0.91 -0.25 0.00 -1.93 0.00 0.00 57.85 56.77 2nye n ARG 219 Cb 0.33 -5.37 -0.10 0.00 -1.16 0.00 0.00 32.46 26.17 2nye n ARG 219 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2nye s VAL 220 N -2.86 2.84 -1.44 1.55 -7.23 -0.86 -5.03 120.40 107.36 2nye s VAL 220 Ca 0.00 -2.05 0.13 0.00 -1.81 0.00 0.00 61.98 58.26 2nye s VAL 220 Cb 0.00 -2.45 0.24 0.00 0.56 0.00 0.00 36.38 34.73 2nye s VAL 220 CO 0.00 -0.27 1.12 -1.54 -0.31 0.00 0.00 175.10 174.10 2nye n SER 221 N -0.34 2.64 -3.56 4.85 3.41 -1.26 -4.52 113.62 114.83 2nye n SER 221 Ca -0.08 -1.78 -0.16 0.00 -0.26 0.00 0.00 58.87 56.58 2nye n SER 221 Cb 0.58 -0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 64.32 2nye n SER 221 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2nye s SER 222 N -1.08 -0.68 -0.04 4.04 1.04 -1.26 -1.02 113.70 114.70 2nye s SER 222 Ca 0.22 0.97 0.05 0.00 0.48 0.00 0.00 55.95 57.67 2nye s SER 222 Cb 0.13 0.86 -0.01 0.00 0.10 0.00 0.00 66.02 67.10 2nye s SER 222 CO 0.18 -0.47 -0.20 -0.69 0.98 0.00 0.00 173.24 173.04 2nye s VAL 223 N -0.63 1.64 0.30 5.02 1.01 0.34 -4.96 120.40 123.13 2nye s VAL 223 Ca -0.07 -0.85 -0.28 0.00 0.00 0.00 0.00 61.98 60.78 2nye s VAL 223 Cb -0.02 -1.39 -0.09 0.00 0.00 0.00 0.00 36.38 34.88 2nye s VAL 223 CO 0.07 0.47 1.02 -2.16 0.00 0.00 0.00 175.10 174.49 2nye s PRO 224 N -0.18 4.61 -0.26 2.72 0.04 -1.26 -0.80 135.00 139.87 2nye s PRO 224 Ca -0.00 1.59 -0.06 0.00 0.04 0.00 0.00 61.00 62.56 2nye s PRO 224 Cb -0.11 -3.04 -0.01 0.00 0.04 0.00 0.00 34.50 31.38 2nye s PRO 224 CO 0.02 0.25 0.05 0.42 0.04 0.00 0.00 177.00 177.77 2nye s ILE 225 N -1.33 3.91 0.36 0.56 1.01 0.11 -1.37 121.20 124.46 2nye s ILE 225 Ca 0.47 -0.49 0.05 0.00 0.00 0.00 0.00 60.65 60.67 2nye s ILE 225 Cb -0.26 -2.91 -0.06 0.00 0.01 0.00 0.00 42.46 39.23 2nye s ILE 225 CO 0.33 0.24 0.05 0.27 0.00 0.00 0.00 174.94 175.83 2nye s ILE 226 N 1.53 1.38 0.00 2.92 -0.00 -0.93 -0.88 121.20 125.21 2nye s ILE 226 Ca 0.04 -2.00 0.00 0.00 -0.00 0.00 0.00 60.65 58.69 2nye s ILE 226 Cb -0.16 -2.81 0.00 0.00 -0.00 0.00 0.00 42.46 39.49 2nye s ILE 226 CO 0.01 0.00 0.00 -0.90 -0.00 0.00 0.00 174.94 174.05 2nye n ASP 227 N -0.81 0.00 0.20 4.36 5.68 -0.75 -4.52 116.55 120.71 2nye n ASP 227 Ca -0.04 -0.50 0.05 0.00 -0.50 0.00 0.00 54.79 53.80 2nye n ASP 227 Cb 0.67 0.00 0.39 0.00 -1.14 0.00 0.00 41.12 41.04 2nye n ASP 227 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2nye h GLU 228 N 0.00 0.00 -0.00 0.11 5.08 -2.00 -3.09 114.58 114.68 2nye h GLU 228 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2nye h GLU 228 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2nye h GLU 228 CO 0.00 0.35 -0.44 0.09 -1.00 0.00 0.00 179.01 178.02 2nye n ASN 229 N -3.73 0.85 0.00 1.42 3.02 -1.26 -4.96 115.26 110.60 2nye n ASN 229 Ca -0.01 -0.65 0.00 0.00 -0.03 0.00 0.00 54.58 53.89 2nye n ASN 229 Cb 0.44 0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.89 2nye n ASN 229 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nye n GLY 230 N 1.43 0.97 3.72 7.41 0.00 -1.17 -5.02 105.19 112.52 2nye n GLY 230 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2nye n GLY 230 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nye s TYR 231 N -2.00 3.71 -0.48 1.61 1.51 -1.26 -1.74 117.35 118.70 2nye s TYR 231 Ca 0.00 1.71 -0.29 0.00 -1.01 0.00 0.00 57.07 57.48 2nye s TYR 231 Cb 0.00 -3.08 0.03 0.00 -0.11 0.00 0.00 41.96 38.80 2nye s TYR 231 CO 0.00 0.08 1.18 -1.17 -1.11 0.00 0.00 175.55 174.52 2nye s LEU 232 N 0.63 3.61 -0.00 -1.29 2.96 -0.70 -1.80 118.68 122.08 2nye s LEU 232 Ca 0.49 0.49 0.18 0.00 -0.22 0.00 0.00 54.13 55.07 2nye s LEU 232 Cb -0.22 -3.53 -0.19 0.00 0.50 0.00 0.00 46.19 42.76 2nye s LEU 232 CO 0.28 -1.30 0.62 2.30 -1.32 0.00 0.00 176.35 176.93 2nye n ILE 233 N 6.88 1.02 -3.10 6.68 -5.35 -0.06 -4.99 119.36 120.44 2nye n ILE 233 Ca 0.12 -0.69 0.00 0.00 -0.27 0.00 0.00 62.75 61.91 2nye n ILE 233 Cb 0.49 -0.55 0.00 0.00 -1.74 0.00 0.00 39.64 37.84 2nye n ILE 233 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2nye n ASN 234 N -2.75 0.00 -4.04 7.28 5.15 -1.11 -5.03 115.26 114.75 2nye n ASN 234 Ca -0.13 0.00 -0.08 0.00 -0.60 0.00 0.00 54.58 53.77 2nye n ASN 234 Cb 0.85 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 40.00 2nye n ASN 234 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2nye s VAL 235 N -3.00 0.19 -0.17 3.44 -7.23 -1.26 0.09 120.40 112.45 2nye s VAL 235 Ca 0.00 -1.43 -0.00 0.00 -1.81 0.00 0.00 61.98 58.74 2nye s VAL 235 Cb 0.00 -0.98 0.01 0.00 0.56 0.00 0.00 36.38 35.96 2nye s VAL 235 CO 0.00 -0.78 -0.15 -0.47 -0.31 0.00 0.00 175.10 173.39 2nye s TYR 236 N -2.85 2.80 0.18 2.82 5.04 0.02 -4.91 117.35 120.46 2nye s TYR 236 Ca -0.03 -1.26 0.07 0.00 -2.44 0.00 0.00 57.07 53.41 2nye s TYR 236 Cb 0.00 -1.94 -0.04 0.00 0.35 0.00 0.00 41.96 40.34 2nye s TYR 236 CO -0.06 -0.62 0.07 -1.21 -1.34 0.00 0.00 175.55 172.39 2nye s GLU 237 N 1.11 2.63 0.44 4.97 2.02 -1.26 -0.50 118.70 128.11 2nye s GLU 237 Ca 0.00 -1.03 0.16 0.00 0.02 0.00 0.00 54.97 54.12 2nye s GLU 237 Cb -0.14 -2.47 1.08 0.00 0.10 0.00 0.00 34.13 32.69 2nye s GLU 237 CO -0.05 0.46 1.94 0.00 0.02 0.00 0.00 175.26 177.62 2nye h ALA 238 N 2.43 2.13 -0.90 5.21 0.00 -1.44 0.31 119.26 126.99 2nye h ALA 238 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2nye h ALA 238 Cb 1.21 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2nye h ALA 238 CO 0.60 -0.31 0.58 1.88 0.00 0.00 0.00 179.25 182.01 2nye h TYR 239 N 0.38 1.15 -0.99 0.00 0.99 -1.95 -2.23 116.97 114.32 2nye h TYR 239 Ca 0.34 0.02 0.06 0.00 2.00 0.00 0.00 58.73 61.14 2nye h TYR 239 Cb 0.79 -0.38 -0.06 0.00 1.00 0.00 0.00 36.73 38.07 2nye h TYR 239 CO -0.00 0.74 0.64 -0.44 -0.00 0.00 0.00 178.16 179.10 2nye h ASP 240 N 1.23 1.04 -0.60 3.88 3.32 -1.33 -1.59 116.42 122.37 2nye h ASP 240 Ca 0.33 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.41 2nye h ASP 240 Cb -0.11 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.18 2nye h ASP 240 CO -0.07 0.68 0.37 0.58 -1.72 0.00 0.00 179.24 179.08 2nye h VAL 241 N 1.19 1.07 -0.58 -1.35 2.07 -1.33 0.20 116.25 117.51 2nye h VAL 241 Ca 0.42 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.67 2nye h VAL 241 Cb 0.12 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 2nye h VAL 241 CO -0.16 0.13 0.28 -0.07 0.02 0.00 0.00 177.57 177.78 2nye h LEU 242 N 0.72 0.73 -0.22 2.57 4.07 -1.12 -2.22 115.31 119.86 2nye h LEU 242 Ca 0.24 -0.07 -0.22 0.00 0.08 0.00 0.00 57.88 57.91 2nye h LEU 242 Cb 0.03 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.58 2nye h LEU 242 CO -0.10 0.63 -0.86 1.23 -1.08 0.00 0.00 178.44 178.25 2nye h GLY 243 N 0.91 0.59 0.52 0.83 0.00 -0.67 -3.27 103.07 101.99 2nye h GLY 243 Ca 0.20 -0.92 0.06 0.00 0.00 0.00 0.00 47.33 46.67 2nye h GLY 243 CO -0.03 0.82 0.08 -2.00 0.00 0.00 0.00 176.54 175.41 2nye h LEU 244 N 0.33 0.02 -3.31 3.11 5.85 -0.04 -1.90 115.31 119.37 2nye h LEU 244 Ca -0.07 0.07 -0.34 0.00 0.84 0.00 0.00 57.88 58.38 2nye h LEU 244 Cb 1.48 0.09 -0.19 0.00 0.37 0.00 0.00 40.66 42.41 2nye h LEU 244 CO 0.16 0.05 0.43 2.30 -0.34 0.00 0.00 178.44 181.04 2nye n ILE 245 N -5.09 2.50 -0.17 4.05 -5.35 -0.94 -5.10 119.36 109.26 2nye n ILE 245 Ca 0.03 -1.36 0.00 0.00 -0.27 0.00 0.00 62.75 61.14 2nye n ILE 245 Cb 0.18 -0.83 0.00 0.00 -1.74 0.00 0.00 39.64 37.25 2nye n ILE 245 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2nye n LYS 246 N -0.38 0.00 0.00 6.28 5.02 -0.72 -5.05 118.16 123.31 2nye n LYS 246 Ca 0.37 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 2nye n LYS 246 Cb 1.07 -2.88 0.00 0.00 -0.02 0.00 0.00 35.03 33.20 2nye n LYS 246 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 2nye n LEU 253 N 0.00 0.00 0.18 -0.35 -0.00 -1.26 -4.84 117.00 110.73 2nye n LEU 253 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.14 2nye n LEU 253 Cb 0.00 0.00 0.39 0.00 -0.00 0.00 0.00 43.42 43.81 2nye n LEU 253 CO 0.00 0.00 0.88 0.77 -0.00 0.00 0.00 177.39 179.04 2nye h SER 254 N 0.00 0.00 -3.76 1.45 4.64 -1.97 -1.55 113.55 112.35 2nye h SER 254 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 2nye h SER 254 Cb 0.00 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.23 2nye h SER 254 CO 0.00 0.00 0.48 0.00 -0.87 0.00 0.00 176.83 176.44 2nye n LEU 255 N -2.71 4.64 -4.69 5.97 -0.00 -1.26 -4.41 117.00 114.55 2nye n LEU 255 Ca 0.04 1.00 -0.29 0.00 -0.00 0.00 0.00 56.01 56.75 2nye n LEU 255 Cb 0.41 -1.52 0.16 0.00 -0.00 0.00 0.00 43.42 42.47 2nye n LEU 255 CO 0.29 -0.81 0.65 -0.94 -0.00 0.00 0.00 177.39 176.58 2nye s SER 256 N -0.82 3.01 0.24 1.45 1.04 -1.26 -0.54 113.70 116.83 2nye s SER 256 Ca 0.68 1.43 -0.06 0.00 0.48 0.00 0.00 55.95 58.48 2nye s SER 256 Cb -0.45 -2.10 0.26 0.00 0.10 0.00 0.00 66.02 63.82 2nye s SER 256 CO 0.52 -2.92 1.85 0.58 0.98 0.00 0.00 173.24 174.25 2nye h VAL 257 N -1.74 1.25 -0.69 5.02 2.07 -0.51 -1.72 116.25 119.93 2nye h VAL 257 Ca -0.52 -0.67 0.05 0.00 0.82 0.00 0.00 66.70 66.38 2nye h VAL 257 Cb 1.30 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 2nye h VAL 257 CO 0.55 0.29 0.40 1.23 0.02 0.00 0.00 177.57 180.06 2nye h GLY 258 N 1.19 1.00 1.65 2.17 0.00 -1.83 -2.01 103.07 105.24 2nye h GLY 258 Ca 0.29 -0.29 -0.16 0.00 0.00 0.00 0.00 47.33 47.16 2nye h GLY 258 CO -0.04 0.21 -0.65 -2.09 0.00 0.00 0.00 176.54 173.97 2nye h GLU 259 N 0.76 0.36 0.00 4.80 4.81 -1.84 -3.06 114.58 120.40 2nye h GLU 259 Ca 0.30 -0.26 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2nye h GLU 259 Cb 0.13 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2nye h GLU 259 CO -0.15 0.88 -0.13 0.00 -0.73 0.00 0.00 179.01 178.88 2nye h ALA 260 N 1.05 1.22 -2.74 2.92 0.00 -0.74 -3.44 119.26 117.53 2nye h ALA 260 Ca -0.01 -0.12 -0.76 0.00 0.00 0.00 0.00 54.91 54.01 2nye h ALA 260 Cb 1.19 -0.02 -0.27 0.00 0.00 0.00 0.00 17.79 18.68 2nye h ALA 260 CO 0.11 0.16 -0.08 -0.51 0.00 0.00 0.00 179.25 178.94 2nye s LEU 261 N -7.12 6.32 -0.04 0.00 1.43 -0.81 -4.86 118.68 113.60 2nye s LEU 261 Ca -0.02 -2.50 -0.01 0.00 -1.03 0.00 0.00 54.13 50.57 2nye s LEU 261 Cb 0.12 -2.13 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 2nye s LEU 261 CO 0.59 -0.60 0.98 0.54 0.23 0.00 0.00 176.35 178.08 2nye n ARG 263 N 4.19 0.30 -4.09 1.70 1.74 -1.26 -4.96 116.66 114.28 2nye n ARG 263 Ca 0.06 -0.24 -0.31 0.00 -0.77 0.00 0.00 57.85 56.59 2nye n ARG 263 Cb 0.44 -1.67 -0.07 0.00 -1.02 0.00 0.00 32.46 30.14 2nye n ARG 263 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2nye s ARG 264 N 3.09 2.82 0.00 5.56 0.52 -1.26 -5.29 118.95 124.39 2nye s ARG 264 Ca 0.09 -0.69 0.00 0.00 -0.52 0.00 0.00 55.73 54.61 2nye s ARG 264 Cb 0.04 -2.70 0.00 0.00 0.52 0.00 0.00 34.95 32.81 2nye s ARG 264 CO -0.00 0.57 0.00 0.45 0.02 0.00 0.00 175.30 176.34 2nye n SER 265 N 0.65 0.00 0.00 0.23 2.88 -1.26 -5.28 113.62 110.84 2nye n SER 265 Ca -0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 2nye n SER 265 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2nye n SER 265 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2nye n TYR 272 N 0.00 0.00 -4.43 0.66 4.11 -1.26 -5.30 117.16 110.94 2nye n TYR 272 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.90 57.69 2nye n TYR 272 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.24 2nye n TYR 272 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 2nye s THR 273 N 0.00 0.99 0.08 -3.48 -4.23 -1.26 -1.41 115.64 106.32 2nye s THR 273 Ca 0.00 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.24 2nye s THR 273 Cb 0.00 -2.71 0.09 0.00 1.34 0.00 0.00 72.50 71.22 2nye s THR 273 CO 0.00 0.00 1.13 0.00 -0.54 0.00 0.00 174.62 175.21 2nye s THR 275 N -2.67 2.46 -1.07 0.00 -4.23 -1.26 -1.27 115.64 107.60 2nye s THR 275 Ca 0.16 -2.26 0.02 0.00 -1.18 0.00 0.00 61.69 58.43 2nye s THR 275 Cb 0.01 -2.51 0.02 0.00 1.34 0.00 0.00 72.50 71.36 2nye s THR 275 CO 0.00 -0.31 1.04 2.29 -0.54 0.00 0.00 174.62 177.11 2nye n LYS 276 N -0.73 0.01 0.03 3.99 2.85 -1.26 -1.36 118.16 121.68 2nye n LYS 276 Ca -0.05 0.43 0.12 0.00 -1.05 0.00 0.00 58.31 57.76 2nye n LYS 276 Cb 0.61 -1.50 0.13 0.00 -0.65 0.00 0.00 35.03 33.63 2nye n LYS 276 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2nye n ASN 277 N -1.47 0.62 -4.78 -5.58 3.02 -1.26 -0.66 115.26 105.16 2nye n ASN 277 Ca 0.01 -0.12 -0.35 0.00 -0.03 0.00 0.00 54.58 54.09 2nye n ASN 277 Cb 0.03 0.43 -0.01 0.00 -0.61 0.00 0.00 39.78 39.61 2nye n ASN 277 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2nye s ASP 278 N -3.77 5.95 0.29 6.41 1.01 -0.47 -4.65 116.67 121.45 2nye s ASP 278 Ca 0.07 2.11 -0.23 0.00 0.71 0.00 0.00 52.55 55.21 2nye s ASP 278 Cb 0.15 -2.58 -0.09 0.00 1.01 0.00 0.00 42.92 41.41 2nye s ASP 278 CO 0.75 -1.06 0.86 -0.54 0.21 0.00 0.00 175.17 175.39 2nye s LYS 279 N -3.21 4.44 0.43 8.23 1.02 -1.26 -1.50 119.74 127.89 2nye s LYS 279 Ca 0.70 1.14 0.11 0.00 0.02 0.00 0.00 55.97 57.95 2nye s LYS 279 Cb -0.22 -2.80 0.98 0.00 -0.52 0.00 0.00 37.83 35.27 2nye s LYS 279 CO 0.25 0.31 2.02 1.25 -0.92 0.00 0.00 175.35 178.26 2nye h LEU 280 N 3.21 0.38 0.06 3.17 5.85 -1.56 -2.48 115.31 123.95 2nye h LEU 280 Ca -0.47 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.26 2nye h LEU 280 Cb 1.19 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 2nye h LEU 280 CO 0.65 0.25 -0.13 0.77 -0.34 0.00 0.00 178.44 179.65 2nye h SER 281 N 0.44 -0.35 0.32 1.25 4.64 -1.74 -2.64 113.55 115.48 2nye h SER 281 Ca 0.21 0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 61.48 2nye h SER 281 Cb 0.29 0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2nye h SER 281 CO -0.06 -0.18 -0.43 0.71 -0.87 0.00 0.00 176.83 176.00 2nye h THR 282 N -0.24 1.32 0.00 2.95 1.35 -1.77 -2.86 112.91 113.65 2nye h THR 282 Ca 0.03 -1.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.35 2nye h THR 282 Cb 0.27 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2nye h THR 282 CO -0.08 0.45 0.00 -0.38 -0.25 0.00 0.00 175.52 175.26 2nye n ILE 283 N -4.01 0.45 0.00 6.82 5.41 -0.96 -1.60 119.36 125.46 2nye n ILE 283 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 2nye n ILE 283 Cb 0.48 -0.70 0.00 0.00 -0.71 0.00 0.00 39.64 38.70 2nye n ILE 283 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2nye n ASP 285 N 0.71 0.00 -0.00 4.38 9.92 -1.08 -1.06 116.55 129.42 2nye n ASP 285 Ca 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.25 2nye n ASP 285 Cb 0.24 0.00 0.28 0.00 -0.64 0.00 0.00 41.12 41.00 2nye n ASP 285 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 2nye h ASN 286 N 0.00 0.50 -0.38 -2.24 2.35 -1.60 -1.69 115.58 112.52 2nye h ASN 286 Ca 0.00 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 2nye h ASN 286 Cb 0.00 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 2nye h ASN 286 CO 0.00 0.59 0.18 0.40 -1.65 0.00 0.00 177.43 176.94 2nye h ILE 287 N 0.50 1.17 -0.49 2.81 2.04 -1.36 -1.10 117.51 121.08 2nye h ILE 287 Ca 0.10 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 2nye h ILE 287 Cb 0.37 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2nye h ILE 287 CO 0.01 0.18 0.22 0.03 0.00 0.00 0.00 178.15 178.60 2nye h ARG 288 N 0.47 0.72 -0.24 2.37 3.08 -1.73 0.36 114.38 119.41 2nye h ARG 288 Ca 0.13 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2nye h ARG 288 Cb 0.13 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2nye h ARG 288 CO -0.02 0.62 0.06 0.87 -1.07 0.00 0.00 179.97 180.43 2nye h LYS 289 N 0.66 0.38 0.00 0.04 1.57 -1.15 -3.09 116.57 114.98 2nye h LYS 289 Ca 0.17 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2nye h LYS 289 Cb 0.15 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2nye h LYS 289 CO -0.02 0.49 -0.14 0.00 -0.57 0.00 0.00 179.45 179.21 2nye h ALA 290 N 0.87 0.92 -6.19 3.86 0.00 -1.17 -3.48 119.26 114.06 2nye h ALA 290 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.61 2nye h ALA 290 Cb 0.28 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.13 2nye h ALA 290 CO 0.00 0.00 -0.81 0.54 0.00 0.00 0.00 179.25 178.98 2nye n ARG 291 N -2.59 -1.27 -4.39 0.00 1.74 0.13 -5.01 116.66 105.27 2nye n ARG 291 Ca 0.04 0.68 -0.21 0.00 -0.77 0.00 0.00 57.85 57.60 2nye n ARG 291 Cb 0.48 -4.03 -0.10 0.00 -1.02 0.00 0.00 32.46 27.79 2nye n ARG 291 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2nye s VAL 292 N -3.30 2.00 -0.97 1.55 -7.23 -1.22 -5.05 120.40 106.18 2nye s VAL 292 Ca 0.31 -2.26 0.21 0.00 -1.81 0.00 0.00 61.98 58.43 2nye s VAL 292 Cb -0.11 -2.12 -0.23 0.00 0.56 0.00 0.00 36.38 34.48 2nye s VAL 292 CO 0.85 -0.51 0.88 1.41 -0.31 0.00 0.00 175.10 177.42 2nye n HIS 293 N -0.41 0.00 -3.87 2.82 8.25 -1.26 -4.86 115.22 115.89 2nye n HIS 293 Ca -0.07 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.24 2nye n HIS 293 Cb 0.60 -0.01 -0.15 0.00 1.12 0.00 0.00 29.99 31.54 2nye n HIS 293 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2nye s ARG 294 N -3.00 0.09 -0.25 -0.41 0.52 -1.26 -1.11 118.95 113.53 2nye s ARG 294 Ca 0.07 0.08 -0.02 0.00 -0.52 0.00 0.00 55.73 55.35 2nye s ARG 294 Cb 0.16 -0.25 0.03 0.00 0.52 0.00 0.00 34.95 35.40 2nye s ARG 294 CO 0.87 -0.09 -0.05 -0.06 0.02 0.00 0.00 175.30 175.98 2nye s PHE 295 N 0.68 3.08 0.19 -0.53 0.40 0.13 -4.49 117.98 117.44 2nye s PHE 295 Ca -0.06 -1.54 -0.30 0.00 -0.60 0.00 0.00 56.93 54.43 2nye s PHE 295 Cb -0.09 -2.07 -0.08 0.00 0.51 0.00 0.00 43.02 41.29 2nye s PHE 295 CO -0.02 -0.72 0.99 -0.06 0.70 0.00 0.00 175.22 176.11 2nye s PHE 296 N 1.33 3.83 -0.21 0.36 0.40 -0.50 0.05 117.98 123.23 2nye s PHE 296 Ca -0.00 1.81 -0.12 0.00 -0.60 0.00 0.00 56.93 58.02 2nye s PHE 296 Cb -0.17 -3.08 -0.05 0.00 0.51 0.00 0.00 43.02 40.23 2nye s PHE 296 CO -0.04 0.10 0.22 0.08 0.70 0.00 0.00 175.22 176.28 2nye s VAL 297 N -0.62 5.33 0.19 -0.44 1.01 0.53 -1.96 120.40 124.45 2nye s VAL 297 Ca 0.45 0.34 0.11 0.00 0.00 0.00 0.00 61.98 62.87 2nye s VAL 297 Cb -0.26 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2nye s VAL 297 CO 0.33 0.36 -0.22 0.68 0.00 0.00 0.00 175.10 176.24 2nye s VAL 298 N 0.86 2.45 0.00 2.92 -7.23 -0.40 -0.08 120.40 118.92 2nye s VAL 298 Ca 0.11 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 2nye s VAL 298 Cb -0.13 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.63 2nye s VAL 298 CO 0.04 -0.11 0.00 -0.90 -0.31 0.00 0.00 175.10 173.82 2nye n ASP 299 N 0.27 -0.24 0.17 4.85 5.68 0.32 -4.41 116.55 123.19 2nye n ASP 299 Ca -0.13 -0.51 0.13 0.00 -0.50 0.00 0.00 54.79 53.79 2nye n ASP 299 Cb 0.56 0.00 0.55 0.00 -1.14 0.00 0.00 41.12 41.09 2nye n ASP 299 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 2nye h ASP 300 N -0.24 0.00 -0.02 -1.12 2.03 -2.00 -2.94 116.42 112.13 2nye h ASP 300 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2nye h ASP 300 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2nye h ASP 300 CO 0.00 0.00 -0.14 1.33 -1.03 0.00 0.00 179.24 179.40 2nye n VAL 301 N -2.47 0.00 0.00 4.15 0.24 -1.26 -4.98 118.33 114.01 2nye n VAL 301 Ca 0.02 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 2nye n VAL 301 Cb 0.25 1.29 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 2nye n VAL 301 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2nye n GLY 302 N 1.03 0.75 3.76 7.63 0.00 -1.11 -5.00 105.19 112.25 2nye n GLY 302 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2nye n GLY 302 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nye s ARG 303 N -0.87 4.76 -0.07 1.61 0.52 -1.26 -1.72 118.95 121.92 2nye s ARG 303 Ca 0.00 1.39 -0.30 0.00 -0.52 0.00 0.00 55.73 56.30 2nye s ARG 303 Cb 0.00 -3.28 -0.06 0.00 0.52 0.00 0.00 34.95 32.13 2nye s ARG 303 CO 0.00 0.51 1.70 -1.17 0.02 0.00 0.00 175.30 176.36 2nye s LEU 304 N -1.07 4.26 -0.04 2.53 2.96 -0.71 -0.52 118.68 126.09 2nye s LEU 304 Ca 0.40 2.21 0.07 0.00 -0.22 0.00 0.00 54.13 56.59 2nye s LEU 304 Cb -0.25 -3.53 -0.11 0.00 0.50 0.00 0.00 46.19 42.80 2nye s LEU 304 CO 0.30 -1.00 0.11 1.33 -1.32 0.00 0.00 176.35 175.77 2nye n VAL 305 N 5.65 0.21 -3.31 1.68 0.24 0.89 -4.92 118.33 118.78 2nye n VAL 305 Ca 0.18 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 2nye n VAL 305 Cb 0.43 -0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 2nye n VAL 305 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2nye n GLY 306 N 2.27 1.03 3.13 7.63 0.00 -1.00 -4.86 105.19 113.38 2nye n GLY 306 Ca -0.06 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.07 2nye n GLY 306 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nye s VAL 307 N -2.27 0.02 -0.29 1.61 0.11 -0.07 -0.34 120.40 119.18 2nye s VAL 307 Ca 0.00 -0.20 0.02 0.00 -2.93 0.00 0.00 61.98 58.87 2nye s VAL 307 Cb 0.00 -0.38 0.06 0.00 -1.53 0.00 0.00 36.38 34.53 2nye s VAL 307 CO 0.00 -0.11 -0.05 -0.22 -3.33 0.00 0.00 175.10 171.39 2nye s LEU 308 N -0.35 3.81 0.20 2.54 2.96 0.11 -1.19 118.68 126.76 2nye s LEU 308 Ca -0.05 -1.49 -0.09 0.00 -0.22 0.00 0.00 54.13 52.29 2nye s LEU 308 Cb -0.03 -1.61 -0.07 0.00 0.50 0.00 0.00 46.19 44.98 2nye s LEU 308 CO 0.01 -0.25 0.50 0.42 -1.32 0.00 0.00 176.35 175.71 2nye s THR 309 N 1.11 5.00 0.34 3.68 -4.23 -1.26 -0.70 115.64 119.58 2nye s THR 309 Ca -0.05 0.37 0.01 0.00 -1.18 0.00 0.00 61.69 60.85 2nye s THR 309 Cb -0.20 -3.62 0.27 0.00 1.34 0.00 0.00 72.50 70.28 2nye s THR 309 CO -0.04 -0.02 2.00 0.25 -0.54 0.00 0.00 174.62 176.26 2nye h LEU 310 N 2.69 0.78 -0.29 4.79 5.85 -1.45 -2.29 115.31 125.38 2nye h LEU 310 Ca -0.47 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.26 2nye h LEU 310 Cb 1.17 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 2nye h LEU 310 CO 0.70 0.56 0.14 -1.28 -0.34 0.00 0.00 178.44 178.22 2nye h SER 311 N 0.92 0.20 0.48 1.25 0.87 -1.94 -1.10 113.55 114.22 2nye h SER 311 Ca 0.26 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.78 2nye h SER 311 Cb -0.08 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2nye h SER 311 CO -0.06 0.15 -0.27 0.44 -0.53 0.00 0.00 176.83 176.56 2nye h ASP 312 N 0.29 0.00 -0.18 6.23 3.32 -1.79 -1.29 116.42 123.01 2nye h ASP 312 Ca 0.12 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.08 2nye h ASP 312 Cb 0.05 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 2nye h ASP 312 CO -0.09 0.27 -0.26 0.40 -1.72 0.00 0.00 179.24 177.84 2nye h ILE 313 N 0.00 1.34 -0.66 0.35 2.04 -0.94 -1.71 117.51 117.93 2nye h ILE 313 Ca -0.00 -1.47 0.01 0.00 1.00 0.00 0.00 64.86 64.40 2nye h ILE 313 Cb 0.58 1.88 -0.04 0.00 -0.74 0.00 0.00 36.82 38.51 2nye h ILE 313 CO 0.04 0.44 0.43 -0.07 0.00 0.00 0.00 178.15 178.99 2nye h LEU 314 N 0.13 0.74 -1.23 1.44 3.38 -0.89 -0.54 115.31 118.34 2nye h LEU 314 Ca 0.02 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2nye h LEU 314 Cb 0.83 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2nye h LEU 314 CO 0.06 0.53 -0.10 0.11 0.09 0.00 0.00 178.44 179.13 2nye h LYS 315 N 0.87 0.41 -0.52 1.13 1.57 -1.20 0.52 116.57 119.36 2nye h LYS 315 Ca 0.25 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.86 2nye h LYS 315 Cb -0.07 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2nye h LYS 315 CO -0.07 0.52 0.07 -0.92 -0.57 0.00 0.00 179.45 178.48 2nye h TYR 316 N 0.38 0.92 -0.33 -1.35 3.20 -0.62 -1.15 116.97 118.02 2nye h TYR 316 Ca 0.08 -0.13 -0.09 0.00 3.14 0.00 0.00 58.73 61.73 2nye h TYR 316 Cb 0.41 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2nye h TYR 316 CO 0.01 0.83 -0.13 0.82 -1.64 0.00 0.00 178.16 178.05 2nye h ILE 317 N 0.74 1.29 -0.03 1.81 1.08 -0.13 -1.12 117.51 121.15 2nye h ILE 317 Ca 0.16 -1.22 0.03 0.00 -0.39 0.00 0.00 64.86 63.44 2nye h ILE 317 Cb 0.41 1.38 -0.04 0.00 -3.07 0.00 0.00 36.82 35.51 2nye h ILE 317 CO 0.01 0.40 -0.19 0.25 -0.69 0.00 0.00 178.15 177.93 2nye h LEU 318 N 0.44 -0.57 -2.29 1.44 5.85 0.25 0.42 115.31 120.86 2nye h LEU 318 Ca 0.08 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2nye h LEU 318 Cb 0.65 0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 2nye h LEU 318 CO 0.04 -0.25 -0.05 0.25 -0.34 0.00 0.00 178.44 178.09 2nye h LEU 319 N -0.30 0.00 -1.74 2.25 5.85 -1.19 -0.20 115.31 119.98 2nye h LEU 319 Ca 0.07 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.93 2nye h LEU 319 Cb 0.38 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2nye h LEU 319 CO -0.20 0.05 0.62 1.23 -0.34 0.00 0.00 178.44 179.80 2nye h GLY 320 N 0.48 0.00 0.00 3.75 0.00 0.12 -3.35 103.07 104.07 2nye h GLY 320 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2nye h GLY 320 CO 0.01 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.41 2nye n SER 321 N -3.51 0.00 0.00 0.19 3.41 -0.09 -5.08 113.62 108.54 2nye n SER 321 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2nye n SER 321 Cb 0.82 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.77 2nye n SER 321 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68