#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 1.09 2.76 -2.05 -3.31 115.15 113.64 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 0.37 0.00 0.27 -1.30 0.00 0.00 177.93 177.27 2nye h PHE 183 N 0.00 0.00 0.00 5.26 -0.00 -2.06 -2.47 116.94 117.67 2nye h PHE 183 Ca -0.06 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 57.86 2nye h PHE 183 Cb 1.34 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.28 2nye h PHE 183 CO 0.00 0.00 -0.22 -0.07 -0.00 0.00 0.00 178.31 178.02 2nye h LEU 184 N 0.00 0.00 -0.93 2.10 3.38 -1.98 -2.88 115.31 115.00 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 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2nye h LEU 184 CO 0.00 0.22 -0.22 0.29 0.09 0.00 0.00 178.44 178.82 2nye n LYS 185 N -3.54 1.33 -2.79 1.13 5.02 -0.93 -1.30 118.16 117.08 2nye n LYS 185 Ca -0.01 -0.93 -0.41 0.00 -2.02 0.00 0.00 58.31 54.94 2nye n LYS 185 Cb 0.37 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.85 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 -2.31 4.42 0.26 -0.18 -1.09 -1.09 -4.79 121.20 116.42 2nye s ILE 186 Ca 0.26 1.99 -0.30 0.00 -2.23 0.00 0.00 60.65 60.37 2nye s ILE 186 Cb 0.19 -4.28 -0.11 0.00 -1.58 0.00 0.00 42.46 36.68 2nye s ILE 186 CO 0.46 0.38 1.54 -2.84 -1.23 0.00 0.00 174.94 173.25 2nye s PRO 187 N -0.36 4.18 0.58 2.79 0.02 -1.26 -2.54 135.00 138.41 2nye s PRO 187 Ca 0.44 2.46 0.28 0.00 0.02 0.00 0.00 61.00 64.19 2nye s PRO 187 Cb -0.24 -3.07 1.59 0.00 0.02 0.00 0.00 34.50 32.81 2nye s PRO 187 CO 0.29 -0.56 2.06 -0.84 -0.33 0.00 0.00 177.00 177.62 2nye h ILE 188 N 3.52 0.49 0.00 2.83 3.07 -1.34 0.07 117.51 126.15 2nye h ILE 188 Ca -0.46 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.95 2nye h ILE 188 Cb 1.22 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 38.56 2nye h ILE 188 CO 0.81 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.52 2nye n GLY 189 N -1.44 -0.91 0.33 0.16 0.00 -0.27 -1.50 105.19 101.55 2nye n GLY 189 Ca 0.03 0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.18 2nye n GLY 189 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2nye n ASP 190 N -1.99 2.02 -0.73 1.61 8.00 0.01 -4.58 116.55 120.88 2nye n ASP 190 Ca 0.00 -1.60 0.12 0.00 0.71 0.00 0.00 54.79 54.03 2nye n ASP 190 Cb 0.09 -0.06 0.32 0.00 -0.02 0.00 0.00 41.12 41.46 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 0.28 2.26 -3.85 0.64 4.77 -0.56 -4.96 117.00 115.58 2nye n LEU 191 Ca 0.05 -0.82 -0.26 0.00 -0.03 0.00 0.00 56.01 54.95 2nye n LEU 191 Cb 0.26 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.32 2nye n LEU 191 CO 0.05 0.41 0.00 -3.20 -1.33 0.00 0.00 177.39 173.32 2nye n ASN 192 N 0.74 -2.90 0.00 -1.43 5.15 -1.25 -4.86 115.26 110.71 2nye n ASN 192 Ca 0.17 -0.82 0.00 0.00 -0.60 0.00 0.00 54.58 53.33 2nye n ASN 192 Cb 0.46 -3.84 0.00 0.00 -0.53 0.00 0.00 39.78 35.87 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 -4.49 0.00 -2.40 -1.44 -6.64 -1.26 -5.04 119.36 98.09 2nye n ILE 193 Ca -0.12 0.00 -0.40 0.00 -1.77 0.00 0.00 62.75 60.46 2nye n ILE 193 Cb 0.60 0.16 -0.04 0.00 -1.44 0.00 0.00 39.64 38.93 2nye n ILE 193 CO 0.00 0.00 0.00 -0.63 -1.77 0.00 0.00 176.55 174.15 2nye s ILE 194 N -1.88 3.33 0.32 7.28 1.01 -1.26 -4.74 121.20 125.26 2nye s ILE 194 Ca 0.00 1.28 0.07 0.00 0.00 0.00 0.00 60.65 62.00 2nye s ILE 194 Cb 0.00 -3.79 -0.06 0.00 0.01 0.00 0.00 42.46 38.62 2nye s ILE 194 CO 0.00 0.26 -0.03 0.42 0.00 0.00 0.00 174.94 175.59 2nye s THR 195 N -1.24 1.75 -0.02 2.92 -4.23 -0.49 -4.96 115.64 109.37 2nye s THR 195 Ca 0.48 -2.10 0.03 0.00 -1.18 0.00 0.00 61.69 58.92 2nye s THR 195 Cb -0.32 -2.65 0.04 0.00 1.34 0.00 0.00 72.50 70.91 2nye s THR 195 CO 0.42 -0.17 0.84 0.00 -0.54 0.00 0.00 174.62 175.16 2nye n GLN 196 N -0.71 1.04 0.00 3.99 6.02 -1.26 -1.09 117.38 125.37 2nye n GLN 196 Ca -0.05 -1.19 0.00 0.00 -0.01 0.00 0.00 57.00 55.75 2nye n GLN 196 Cb 0.65 -0.79 0.00 0.00 1.02 0.00 0.00 30.24 31.11 2nye n GLN 196 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2nye n ASP 197 N -0.36 0.00 -4.68 1.08 8.00 -1.26 -5.02 116.55 114.31 2nye n ASP 197 Ca 0.02 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.10 2nye n ASP 197 Cb 0.49 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.56 2nye n ASP 197 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2nye s ASN 198 N -1.48 6.43 0.00 -2.24 3.04 -1.26 -5.10 114.94 114.33 2nye s ASN 198 Ca 0.00 2.74 0.00 0.00 0.04 0.00 0.00 52.86 55.64 2nye s ASN 198 Cb 0.00 -2.56 0.00 0.00 -1.54 0.00 0.00 41.25 37.15 2nye s ASN 198 CO 0.00 -1.02 0.00 0.29 -3.04 0.00 0.00 177.10 173.33 2nye n LYS 200 N 6.20 0.00 -4.09 0.43 5.02 -1.26 -5.07 118.16 119.39 2nye n LYS 200 Ca 0.18 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.21 2nye n LYS 200 Cb 0.39 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.35 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 4.51 0.31 4.39 1.04 -1.26 -4.50 113.70 118.19 2nye s SER 201 Ca 0.00 -1.19 0.06 0.00 0.48 0.00 0.00 55.95 55.31 2nye s SER 201 Cb 0.00 -0.05 -0.02 0.00 0.10 0.00 0.00 66.02 66.04 2nye s SER 201 CO 0.00 -0.78 0.22 0.00 0.98 0.00 0.00 173.24 173.66 2nye n GLN 203 N -0.63 0.00 0.00 0.00 6.02 -1.26 -1.41 117.38 120.10 2nye n GLN 203 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2nye n GLN 203 Cb 0.54 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.80 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 -2.00 5.09 -2.24 -1.26 -4.51 114.28 109.36 2nye n THR 205 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 2nye n THR 205 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 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 3.22 0.27 4.28 2.01 -1.26 -4.63 115.64 119.54 2nye s THR 206 Ca 0.00 0.64 -0.30 0.00 0.31 0.00 0.00 61.69 62.34 2nye s THR 206 Cb 0.00 -3.41 -0.10 0.00 0.01 0.00 0.00 72.50 69.00 2nye s THR 206 CO 0.00 -0.01 1.45 -2.84 -0.69 0.00 0.00 174.62 172.53 2nye s PRO 207 N 2.66 4.25 0.31 4.92 0.02 -1.26 -0.60 135.00 145.30 2nye s PRO 207 Ca 0.72 2.35 0.08 0.00 0.02 0.00 0.00 61.00 64.16 2nye s PRO 207 Cb -0.37 -3.08 0.80 0.00 0.02 0.00 0.00 34.50 31.86 2nye s PRO 207 CO 0.31 -0.43 1.77 0.28 -0.33 0.00 0.00 177.00 178.60 2nye h VAL 208 N 3.43 0.66 -0.33 3.83 2.07 -1.13 0.20 116.25 124.97 2nye h VAL 208 Ca -0.47 -0.24 0.08 0.00 0.82 0.00 0.00 66.70 66.89 2nye h VAL 208 Cb 1.22 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2nye h VAL 208 CO 0.76 0.13 0.23 -0.29 0.02 0.00 0.00 177.57 178.41 2nye h ILE 209 N 0.70 0.88 0.05 4.57 -0.00 -1.56 0.13 117.51 122.29 2nye h ILE 209 Ca 0.59 -0.03 -0.23 0.00 -0.00 0.00 0.00 64.86 65.19 2nye h ILE 209 Cb 1.00 0.78 -0.01 0.00 -0.00 0.00 0.00 36.82 38.60 2nye h ILE 209 CO -0.39 0.02 -1.03 0.44 -0.00 0.00 0.00 178.15 177.18 2nye h ASP 210 N 0.09 0.29 -0.53 2.19 5.19 -0.91 -3.17 116.42 119.57 2nye h ASP 210 Ca 0.15 -0.28 -0.11 0.00 -0.62 0.00 0.00 57.03 56.17 2nye h ASP 210 Cb 0.49 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.89 2nye h ASP 210 CO -0.01 1.15 -0.10 0.58 -3.12 0.00 0.00 179.24 177.73 2nye h VAL 211 N 0.09 1.27 -0.77 -1.35 2.07 -0.44 -2.85 116.25 114.27 2nye h VAL 211 Ca -0.07 -1.26 0.02 0.00 0.82 0.00 0.00 66.70 66.21 2nye h VAL 211 Cb 1.72 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 32.40 2nye h VAL 211 CO 0.16 0.44 0.51 0.40 0.02 0.00 0.00 177.57 179.10 2nye h ILE 212 N 0.91 1.16 0.00 4.57 2.04 -0.98 -1.00 117.51 124.21 2nye h ILE 212 Ca 0.14 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2nye h ILE 212 Cb 0.66 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2nye h ILE 212 CO 0.05 0.18 0.00 1.67 0.00 0.00 0.00 178.15 180.05 2nye n GLN 213 N -4.44 0.35 0.00 2.37 7.27 -1.08 -1.75 117.38 120.11 2nye n GLN 213 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.16 2nye n GLN 213 Cb 0.07 -1.28 0.00 0.00 2.41 0.00 0.00 30.24 31.44 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 0.69 0.00 -0.05 1.69 4.77 -0.38 -0.81 117.00 122.90 2nye n LEU 215 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 2nye n LEU 215 Cb 0.15 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.17 2nye n LEU 215 CO 0.00 0.00 0.55 0.71 -1.33 0.00 0.00 177.39 177.32 2nye h THR 216 N 0.00 1.36 -0.47 -5.08 1.35 -1.57 -0.60 112.91 107.89 2nye h THR 216 Ca 0.00 -1.44 -0.12 0.00 -0.55 0.00 0.00 66.41 64.30 2nye h THR 216 Cb 0.00 1.93 -0.02 0.00 -1.73 0.00 0.00 68.15 68.34 2nye h THR 216 CO 0.00 0.43 -0.17 1.56 -0.25 0.00 0.00 175.52 177.09 2nye h GLN 217 N 0.04 0.92 -0.00 4.72 4.20 -1.23 -2.72 115.11 121.04 2nye h GLN 217 Ca 0.02 -0.36 0.00 0.00 0.06 0.00 0.00 58.65 58.37 2nye h GLN 217 Cb 0.79 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.52 2nye h GLN 217 CO 0.05 1.01 -0.07 0.41 -0.67 0.00 0.00 178.83 179.56 2nye n GLY 218 N -0.25 -1.01 3.87 3.46 0.00 -1.23 -4.92 105.19 105.11 2nye n GLY 218 Ca 0.01 -0.23 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.02 -5.20 -4.46 1.61 1.74 -0.39 -4.98 116.66 103.95 2nye n ARG 219 Ca 0.15 0.59 -0.23 0.00 -0.77 0.00 0.00 57.85 57.59 2nye n ARG 219 Cb 0.26 -5.35 -0.10 0.00 -1.02 0.00 0.00 32.46 26.25 2nye n ARG 219 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2nye s VAL 220 N -3.44 2.13 -1.46 1.55 -7.23 -0.37 -5.04 120.40 106.54 2nye s VAL 220 Ca 0.45 -2.27 0.13 0.00 -1.81 0.00 0.00 61.98 58.49 2nye s VAL 220 Cb -0.23 -2.37 0.23 0.00 0.56 0.00 0.00 36.38 34.57 2nye s VAL 220 CO 0.83 -0.37 1.10 -1.20 -0.31 0.00 0.00 175.10 175.16 2nye n SER 221 N -0.62 2.59 -3.54 4.85 7.64 -1.26 -4.51 113.62 118.77 2nye n SER 221 Ca -0.06 -1.76 -0.16 0.00 1.01 0.00 0.00 58.87 57.90 2nye n SER 221 Cb 0.62 -0.13 -0.06 0.00 -1.01 0.00 0.00 64.21 63.63 2nye n SER 221 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2nye s SER 222 N -1.08 -0.58 -0.03 6.43 1.04 -1.26 -1.67 113.70 116.55 2nye s SER 222 Ca 0.22 0.51 0.03 0.00 0.48 0.00 0.00 55.95 57.19 2nye s SER 222 Cb 0.13 0.52 -0.00 0.00 0.10 0.00 0.00 66.02 66.77 2nye s SER 222 CO 0.18 -0.64 -0.13 0.68 0.98 0.00 0.00 173.24 174.30 2nye s VAL 223 N -1.62 1.12 0.15 5.02 -7.23 -0.14 -4.97 120.40 112.73 2nye s VAL 223 Ca -0.09 -0.55 -0.30 0.00 -1.81 0.00 0.00 61.98 59.23 2nye s VAL 223 Cb -0.01 -0.97 -0.07 0.00 0.56 0.00 0.00 36.38 35.89 2nye s VAL 223 CO 0.06 0.33 1.11 -2.16 -0.31 0.00 0.00 175.10 174.13 2nye s PRO 224 N 0.10 4.57 -0.37 4.82 0.04 -1.26 -1.28 135.00 141.63 2nye s PRO 224 Ca -0.03 1.71 -0.14 0.00 0.04 0.00 0.00 61.00 62.58 2nye s PRO 224 Cb -0.10 -3.29 -0.00 0.00 0.04 0.00 0.00 34.50 31.14 2nye s PRO 224 CO 0.01 0.02 0.31 0.42 0.04 0.00 0.00 177.00 177.80 2nye s ILE 225 N 0.01 5.23 0.38 0.56 -1.09 0.10 -2.07 121.20 124.31 2nye s ILE 225 Ca 0.51 -0.26 0.08 0.00 -2.23 0.00 0.00 60.65 58.75 2nye s ILE 225 Cb -0.29 -3.83 -0.06 0.00 -1.58 0.00 0.00 42.46 36.70 2nye s ILE 225 CO 0.34 -0.14 0.01 0.27 -1.23 0.00 0.00 174.94 174.18 2nye s ILE 226 N 1.84 2.28 0.44 2.92 -4.36 -0.50 0.46 121.20 124.27 2nye s ILE 226 Ca 0.08 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.52 2nye s ILE 226 Cb -0.17 -2.86 0.05 0.00 1.25 0.00 0.00 42.46 40.73 2nye s ILE 226 CO 0.11 -0.10 0.41 -0.90 0.24 0.00 0.00 174.94 174.70 2nye n ASP 227 N -0.96 2.19 -0.07 4.36 5.68 -0.69 -4.36 116.55 122.70 2nye n ASP 227 Ca -0.04 -2.42 0.25 0.00 -0.50 0.00 0.00 54.79 52.08 2nye n ASP 227 Cb 0.64 -0.12 0.72 0.00 -1.14 0.00 0.00 41.12 41.23 2nye n ASP 227 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2nye h GLU 228 N 0.00 0.00 -0.59 0.11 4.81 -1.99 -1.42 114.58 115.50 2nye h GLU 228 Ca -0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2nye h GLU 228 Cb 1.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.38 2nye h GLU 228 CO 0.40 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.77 2nye n ASN 229 N -4.00 3.76 0.00 1.04 4.13 -1.26 -4.97 115.26 113.96 2nye n ASN 229 Ca 0.14 -2.10 0.00 0.00 1.68 0.00 0.00 54.58 54.30 2nye n ASN 229 Cb 0.84 -0.42 0.00 0.00 -1.54 0.00 0.00 39.78 38.66 2nye n ASN 229 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2nye n GLY 230 N 1.14 0.89 3.76 7.41 0.00 -0.53 -5.03 105.19 112.84 2nye n GLY 230 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.79 3.36 -0.25 1.61 1.51 -1.26 -2.72 117.35 116.81 2nye s TYR 231 Ca 0.00 1.59 -0.27 0.00 -1.01 0.00 0.00 57.07 57.38 2nye s TYR 231 Cb 0.00 -3.43 0.01 0.00 -0.11 0.00 0.00 41.96 38.42 2nye s TYR 231 CO 0.00 -1.07 0.96 -1.17 -1.11 0.00 0.00 175.55 173.17 2nye s LEU 232 N -1.64 4.07 -0.23 -1.29 2.96 -0.69 -1.70 118.68 120.17 2nye s LEU 232 Ca 0.47 1.18 -0.19 0.00 -0.22 0.00 0.00 54.13 55.36 2nye s LEU 232 Cb -0.35 -3.40 -0.17 0.00 0.50 0.00 0.00 46.19 42.77 2nye s LEU 232 CO 0.45 -0.65 0.05 -0.38 -1.32 0.00 0.00 176.35 174.50 2nye n ILE 233 N 5.40 1.53 -2.97 6.68 2.08 0.17 -4.98 119.36 127.28 2nye n ILE 233 Ca 0.09 -0.13 0.00 0.00 0.56 0.00 0.00 62.75 63.28 2nye n ILE 233 Cb 0.47 -2.00 0.00 0.00 -0.75 0.00 0.00 39.64 37.36 2nye n ILE 233 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 2nye n ASN 234 N -4.38 0.00 -3.82 4.38 4.05 -1.06 -5.01 115.26 109.42 2nye n ASN 234 Ca -0.38 -0.78 -0.13 0.00 0.45 0.00 0.00 54.58 53.73 2nye n ASN 234 Cb 0.74 0.00 -0.14 0.00 1.23 0.00 0.00 39.78 41.61 2nye n ASN 234 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2nye s VAL 235 N -2.81 -0.02 -0.14 3.44 1.01 -1.26 0.03 120.40 120.64 2nye s VAL 235 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.03 2nye s VAL 235 Cb 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 36.38 36.24 2nye s VAL 235 CO 0.00 0.03 -0.05 -0.47 0.00 0.00 0.00 175.10 174.61 2nye s TYR 236 N 0.47 3.00 0.29 5.22 5.04 -0.40 -4.95 117.35 126.01 2nye s TYR 236 Ca -0.04 -0.31 0.08 0.00 -2.44 0.00 0.00 57.07 54.37 2nye s TYR 236 Cb -0.05 -1.92 -0.04 0.00 0.35 0.00 0.00 41.96 40.30 2nye s TYR 236 CO -0.02 -0.02 0.13 -1.21 -1.34 0.00 0.00 175.55 173.10 2nye s GLU 237 N 0.25 2.57 0.38 4.97 2.02 -1.26 -0.97 118.70 126.67 2nye s GLU 237 Ca -0.04 -1.32 0.08 0.00 0.02 0.00 0.00 54.97 53.71 2nye s GLU 237 Cb -0.14 -2.33 0.77 0.00 0.10 0.00 0.00 34.13 32.53 2nye s GLU 237 CO 0.03 0.28 1.95 0.00 0.02 0.00 0.00 175.26 177.54 2nye h ALA 238 N 1.59 1.54 -0.08 5.21 0.00 -1.70 -0.66 119.26 125.17 2nye h ALA 238 Ca -0.45 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 2nye h ALA 238 Cb 1.25 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2nye h ALA 238 CO 0.61 0.34 -0.04 1.88 0.00 0.00 0.00 179.25 182.04 2nye h TYR 239 N 0.38 0.11 -0.47 0.00 0.99 -1.95 -1.57 116.97 114.47 2nye h TYR 239 Ca 0.09 -0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.72 2nye h TYR 239 Cb 0.23 -0.03 -0.01 0.00 1.00 0.00 0.00 36.73 37.91 2nye h TYR 239 CO 0.01 0.15 -0.08 -0.44 -0.00 0.00 0.00 178.16 177.80 2nye h ASP 240 N 0.11 0.88 -0.37 3.88 3.32 -1.52 -2.60 116.42 120.12 2nye h ASP 240 Ca 0.03 -0.35 0.03 0.00 0.02 0.00 0.00 57.03 56.76 2nye h ASP 240 Cb 0.14 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 2nye h ASP 240 CO 0.01 1.02 0.18 0.58 -1.72 0.00 0.00 179.24 179.31 2nye h VAL 241 N 0.72 0.97 -0.13 -1.35 2.07 -1.15 -0.41 116.25 116.97 2nye h VAL 241 Ca 0.12 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.55 2nye h VAL 241 Cb 0.62 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2nye h VAL 241 CO 0.04 0.07 0.10 -0.07 0.02 0.00 0.00 177.57 177.73 2nye h LEU 242 N 0.37 0.00 -0.18 2.57 4.07 -1.26 -2.25 115.31 118.63 2nye h LEU 242 Ca 0.16 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 58.00 2nye h LEU 242 Cb 0.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.82 2nye h LEU 242 CO -0.12 0.00 -0.35 1.23 -1.08 0.00 0.00 178.44 178.12 2nye h GLY 243 N 0.00 0.62 1.31 0.83 0.00 -0.70 -3.18 103.07 101.95 2nye h GLY 243 Ca 0.06 -0.73 0.08 0.00 0.00 0.00 0.00 47.33 46.75 2nye h GLY 243 CO -0.00 0.65 0.28 1.41 0.00 0.00 0.00 176.54 178.88 2nye h LEU 244 N 0.22 0.17 -4.48 3.11 4.07 -0.85 -2.83 115.31 114.73 2nye h LEU 244 Ca 0.01 0.00 -0.54 0.00 0.08 0.00 0.00 57.88 57.43 2nye h LEU 244 Cb 0.95 -0.04 -0.19 0.00 1.08 0.00 0.00 40.66 42.46 2nye h LEU 244 CO 0.08 0.11 0.53 -0.38 -1.08 0.00 0.00 178.44 177.70 2nye n ILE 245 N -4.46 3.33 0.00 1.22 5.41 -1.18 -4.98 119.36 118.69 2nye n ILE 245 Ca 0.06 -3.08 0.00 0.00 1.00 0.00 0.00 62.75 60.73 2nye n ILE 245 Cb 0.34 -1.49 0.00 0.00 -0.71 0.00 0.00 39.64 37.78 2nye n ILE 245 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2nye n LYS 246 N 0.50 0.00 0.00 0.38 5.02 -1.07 -5.03 118.16 117.96 2nye n LYS 246 Ca 0.48 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 2nye n LYS 246 Cb 0.50 -0.77 0.00 0.00 -0.02 0.00 0.00 35.03 34.74 2nye n LYS 246 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2nye n ASN 251 N 0.00 0.00 -0.58 4.39 0.23 -1.26 -4.66 115.26 113.38 2nye n ASN 251 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2nye n ASN 251 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 2nye n ASN 251 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2nye n ASP 252 N 0.00 -0.95 -1.60 0.53 -0.08 -1.26 -4.99 116.55 108.20 2nye n ASP 252 Ca 0.00 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.24 2nye n ASP 252 Cb 0.00 -0.48 0.22 0.00 2.34 0.00 0.00 41.12 43.20 2nye n ASP 252 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2nye n LEU 253 N 0.00 4.76 -0.01 -2.67 4.77 -1.26 -4.19 117.00 118.40 2nye n LEU 253 Ca 0.00 -2.46 0.13 0.00 -0.03 0.00 0.00 56.01 53.65 2nye n LEU 253 Cb 0.00 -0.67 0.39 0.00 -2.33 0.00 0.00 43.42 40.82 2nye n LEU 253 CO 0.00 0.65 0.65 -1.54 -1.33 0.00 0.00 177.39 175.82 2nye n SER 254 N 0.01 0.33 -4.68 -1.43 3.41 -1.26 -1.57 113.62 108.43 2nye n SER 254 Ca 0.28 -0.01 -0.37 0.00 -0.26 0.00 0.00 58.87 58.50 2nye n SER 254 Cb 1.06 -0.03 0.06 0.00 -0.26 0.00 0.00 64.21 65.04 2nye n SER 254 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nye n LEU 255 N -1.46 5.06 -4.81 1.04 -0.00 -1.26 -4.54 117.00 111.02 2nye n LEU 255 Ca 0.06 0.83 -0.31 0.00 -0.00 0.00 0.00 56.01 56.60 2nye n LEU 255 Cb 0.33 -1.49 0.06 0.00 -0.00 0.00 0.00 43.42 42.32 2nye n LEU 255 CO 0.32 -1.30 0.71 -0.94 -0.00 0.00 0.00 177.39 176.18 2nye s SER 256 N -1.28 5.20 0.21 1.45 1.04 -1.26 -1.04 113.70 118.02 2nye s SER 256 Ca 0.79 1.62 -0.09 0.00 0.48 0.00 0.00 55.95 58.75 2nye s SER 256 Cb -0.40 -2.47 0.24 0.00 0.10 0.00 0.00 66.02 63.50 2nye s SER 256 CO 0.44 -1.56 1.82 0.58 0.98 0.00 0.00 173.24 175.50 2nye h VAL 257 N -0.80 1.00 -0.43 5.02 2.07 -1.09 -1.54 116.25 120.49 2nye h VAL 257 Ca -0.44 -0.26 0.08 0.00 0.82 0.00 0.00 66.70 66.90 2nye h VAL 257 Cb 1.22 0.18 -0.08 0.00 -1.52 0.00 0.00 31.29 31.09 2nye h VAL 257 CO 0.56 0.14 -0.07 1.23 0.02 0.00 0.00 177.57 179.45 2nye h GLY 258 N 0.76 0.35 1.07 2.17 0.00 -1.85 0.11 103.07 105.69 2nye h GLY 258 Ca 0.31 0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.66 2nye h GLY 258 CO -0.17 -0.15 0.04 -2.09 0.00 0.00 0.00 176.54 174.18 2nye h GLU 259 N 0.04 1.08 -0.60 4.80 4.81 -1.80 -2.95 114.58 119.95 2nye h GLU 259 Ca 0.21 -0.32 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 2nye h GLU 259 Cb 0.31 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 2nye h GLU 259 CO -0.41 1.03 0.25 0.00 -0.73 0.00 0.00 179.01 179.14 2nye h ALA 260 N 1.01 1.30 0.00 2.92 0.00 -0.51 -3.29 119.26 120.70 2nye h ALA 260 Ca 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2nye h ALA 260 Cb 0.51 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2nye h ALA 260 CO 0.02 0.52 0.15 1.28 0.00 0.00 0.00 179.25 181.23 2nye n LEU 261 N -4.32 0.00 0.00 0.00 4.77 -0.05 -3.81 117.00 113.59 2nye n LEU 261 Ca 0.05 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2nye n LEU 261 Cb 0.16 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2nye n LEU 261 CO 0.39 -0.15 0.00 0.54 -1.33 0.00 0.00 177.39 176.83 2nye n ARG 263 N 2.27 0.00 -4.25 3.23 1.74 -1.24 -4.86 116.66 113.55 2nye n ARG 263 Ca 0.00 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.74 2nye n ARG 263 Cb 0.00 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.32 2nye n ARG 263 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2nye s ARG 264 N 0.00 3.72 0.66 5.56 1.70 -1.25 -4.97 118.95 124.37 2nye s ARG 264 Ca 0.00 -0.49 0.44 0.00 -0.47 0.00 0.00 55.73 55.22 2nye s ARG 264 Cb 0.00 -3.01 2.38 0.00 -0.57 0.00 0.00 34.95 33.74 2nye s ARG 264 CO 0.00 0.19 2.35 0.66 -1.08 0.00 0.00 175.30 177.42 2nye h SER 265 N 6.89 0.00 0.00 -2.89 4.64 -1.98 -3.55 113.55 116.67 2nye h SER 265 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2nye h SER 265 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2nye h SER 265 CO 0.64 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.60 2nye n TYR 272 N -3.08 0.00 -4.36 4.77 4.11 -1.26 -5.29 117.16 112.05 2nye n TYR 272 Ca -0.03 0.00 -0.19 0.00 -0.00 0.00 0.00 57.90 57.68 2nye n TYR 272 Cb 0.09 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.32 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 1.73 0.08 -3.48 -4.23 -1.26 0.98 115.64 109.46 2nye s THR 273 Ca 0.00 -2.20 -0.26 0.00 -1.18 0.00 0.00 61.69 58.05 2nye s THR 273 Cb 0.00 -2.14 0.09 0.00 1.34 0.00 0.00 72.50 71.79 2nye s THR 273 CO 0.00 -0.53 1.15 0.00 -0.54 0.00 0.00 174.62 174.70 2nye s THR 275 N -2.46 1.63 -1.48 0.00 -4.23 -1.26 -1.64 115.64 106.21 2nye s THR 275 Ca 0.19 -2.10 0.11 0.00 -1.18 0.00 0.00 61.69 58.70 2nye s THR 275 Cb 0.00 -2.54 0.20 0.00 1.34 0.00 0.00 72.50 71.50 2nye s THR 275 CO 0.01 -0.24 1.23 2.29 -0.54 0.00 0.00 174.62 177.37 2nye n LYS 276 N -0.63 0.17 0.01 3.99 2.85 -1.26 -2.11 118.16 121.18 2nye n LYS 276 Ca -0.05 0.17 0.11 0.00 -1.05 0.00 0.00 58.31 57.49 2nye n LYS 276 Cb 0.64 -1.50 0.04 0.00 -0.65 0.00 0.00 35.03 33.56 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 -1.26 0.71 -4.77 -5.58 3.02 -1.26 -1.12 115.26 105.00 2nye n ASN 277 Ca 0.05 -0.52 -0.40 0.00 -0.03 0.00 0.00 54.58 53.69 2nye n ASN 277 Cb 0.08 0.72 -0.02 0.00 -0.61 0.00 0.00 39.78 39.95 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 -3.28 6.74 0.42 6.41 1.01 -0.90 -4.68 116.67 122.38 2nye s ASP 278 Ca 0.07 2.47 -0.23 0.00 0.71 0.00 0.00 52.55 55.57 2nye s ASP 278 Cb 0.16 -2.63 -0.09 0.00 1.01 0.00 0.00 42.92 41.37 2nye s ASP 278 CO 0.80 -0.54 1.07 -0.54 0.21 0.00 0.00 175.17 176.17 2nye s LYS 279 N -1.95 4.06 0.28 8.23 1.02 -1.26 -1.53 119.74 128.60 2nye s LYS 279 Ca 0.52 1.55 -0.00 0.00 0.02 0.00 0.00 55.97 58.05 2nye s LYS 279 Cb -0.35 -2.48 0.49 0.00 -0.52 0.00 0.00 37.83 34.98 2nye s LYS 279 CO 0.45 -0.24 1.87 1.25 -0.92 0.00 0.00 175.35 177.76 2nye h LEU 280 N 2.34 0.97 -0.48 3.17 5.85 -1.41 -2.32 115.31 123.44 2nye h LEU 280 Ca -0.49 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.27 2nye h LEU 280 Cb 1.22 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 2nye h LEU 280 CO 0.62 0.58 0.29 0.77 -0.34 0.00 0.00 178.44 180.36 2nye h SER 281 N 1.08 0.48 -0.68 1.25 4.64 -1.51 -2.56 113.55 116.24 2nye h SER 281 Ca 0.45 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.70 2nye h SER 281 Cb 0.30 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.26 2nye h SER 281 CO -0.20 0.34 0.16 0.74 -0.87 0.00 0.00 176.83 177.00 2nye h THR 282 N 0.58 1.26 0.00 2.95 2.02 -1.71 -2.54 112.91 115.47 2nye h THR 282 Ca 0.19 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.39 2nye h THR 282 Cb -0.00 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2nye h THR 282 CO -0.08 0.37 0.00 -0.38 0.37 0.00 0.00 175.52 175.81 2nye n ILE 283 N -4.23 0.54 0.00 3.11 5.41 -0.92 -2.13 119.36 121.15 2nye n ILE 283 Ca 0.05 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.79 2nye n ILE 283 Cb 0.26 -0.78 0.00 0.00 -0.71 0.00 0.00 39.64 38.41 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 0.77 0.00 0.07 4.38 8.00 -0.96 -1.17 116.55 127.64 2nye n ASP 285 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.49 2nye n ASP 285 Cb 0.26 0.00 0.27 0.00 -0.02 0.00 0.00 41.12 41.64 2nye n ASP 285 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 2nye h ASN 286 N 0.00 0.33 -0.26 -2.24 2.35 -1.71 -0.30 115.58 113.75 2nye h ASN 286 Ca 0.00 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.60 2nye h ASN 286 Cb 0.00 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 2nye h ASN 286 CO 0.00 0.58 -0.01 0.40 -1.65 0.00 0.00 177.43 176.76 2nye h ILE 287 N 0.30 1.26 -0.19 2.81 2.04 -1.42 -1.02 117.51 121.28 2nye h ILE 287 Ca 0.05 -0.93 0.01 0.00 1.00 0.00 0.00 64.86 64.98 2nye h ILE 287 Cb 0.60 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 2nye h ILE 287 CO 0.04 0.29 0.11 0.03 0.00 0.00 0.00 178.15 178.63 2nye h ARG 288 N 0.24 0.23 -0.24 2.37 3.08 -1.73 0.14 114.38 118.47 2nye h ARG 288 Ca 0.07 -0.01 -0.16 0.00 0.07 0.00 0.00 59.98 59.95 2nye h ARG 288 Cb 0.43 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2nye h ARG 288 CO 0.01 0.15 -0.50 0.87 -1.07 0.00 0.00 179.97 179.44 2nye h LYS 289 N 0.23 0.67 0.00 0.04 1.57 -1.02 -3.23 116.57 114.83 2nye h LYS 289 Ca 0.08 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2nye h LYS 289 Cb -0.00 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2nye h LYS 289 CO -0.04 1.01 -0.73 0.00 -0.57 0.00 0.00 179.45 179.12 2nye h ALA 290 N 0.92 0.53 -5.94 3.86 0.00 -1.15 -3.49 119.26 113.98 2nye h ALA 290 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.70 2nye h ALA 290 Cb 1.05 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.87 2nye h ALA 290 CO 0.10 0.00 -0.54 0.54 0.00 0.00 0.00 179.25 179.35 2nye n ARG 291 N -2.15 -1.42 -4.37 0.00 1.74 0.50 -5.04 116.66 105.92 2nye n ARG 291 Ca 0.03 1.06 -0.19 0.00 -0.77 0.00 0.00 57.85 57.97 2nye n ARG 291 Cb 0.45 -4.45 -0.10 0.00 -1.02 0.00 0.00 32.46 27.34 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 -3.10 1.64 -0.49 1.55 -7.23 -1.21 -5.06 120.40 106.49 2nye s VAL 292 Ca 0.11 -2.17 0.15 0.00 -1.81 0.00 0.00 61.98 58.27 2nye s VAL 292 Cb -0.03 -2.20 -0.19 0.00 0.56 0.00 0.00 36.38 34.52 2nye s VAL 292 CO 0.81 -0.48 0.55 1.41 -0.31 0.00 0.00 175.10 177.08 2nye n HIS 293 N -0.45 0.00 -4.07 2.82 8.25 -1.26 -4.86 115.22 115.65 2nye n HIS 293 Ca -0.07 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.25 2nye n HIS 293 Cb 0.62 -0.11 -0.14 0.00 1.12 0.00 0.00 29.99 31.47 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 -2.64 0.31 -0.18 -0.41 0.52 -1.26 -0.23 118.95 115.07 2nye s ARG 294 Ca 0.02 -0.18 0.01 0.00 -0.52 0.00 0.00 55.73 55.06 2nye s ARG 294 Cb 0.11 -0.28 0.02 0.00 0.52 0.00 0.00 34.95 35.32 2nye s ARG 294 CO 0.63 0.08 -0.19 -0.06 0.02 0.00 0.00 175.30 175.78 2nye s PHE 295 N -0.18 2.67 0.13 -0.53 0.08 -0.02 -4.02 117.98 116.11 2nye s PHE 295 Ca 0.00 -1.58 -0.30 0.00 0.12 0.00 0.00 56.93 55.17 2nye s PHE 295 Cb -0.02 -1.86 -0.06 0.00 -0.57 0.00 0.00 43.02 40.50 2nye s PHE 295 CO -0.00 -0.79 0.99 -0.06 -0.10 0.00 0.00 175.22 175.26 2nye s PHE 296 N 1.32 3.78 -0.21 0.36 0.40 0.28 0.11 117.98 124.02 2nye s PHE 296 Ca 0.05 1.77 -0.10 0.00 -0.60 0.00 0.00 56.93 58.05 2nye s PHE 296 Cb -0.13 -3.09 -0.05 0.00 0.51 0.00 0.00 43.02 40.26 2nye s PHE 296 CO -0.13 0.06 0.13 0.08 0.70 0.00 0.00 175.22 176.07 2nye s VAL 297 N -0.12 5.28 0.17 -0.44 1.01 0.42 -1.61 120.40 125.12 2nye s VAL 297 Ca 0.47 0.15 0.11 0.00 0.00 0.00 0.00 61.98 62.71 2nye s VAL 297 Cb -0.25 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2nye s VAL 297 CO 0.31 0.41 -0.24 0.68 0.00 0.00 0.00 175.10 176.26 2nye s VAL 298 N 0.63 2.24 0.26 2.92 -7.23 -0.65 -0.27 120.40 118.30 2nye s VAL 298 Ca 0.07 -1.94 -0.03 0.00 -1.81 0.00 0.00 61.98 58.27 2nye s VAL 298 Cb -0.12 -2.04 0.06 0.00 0.56 0.00 0.00 36.38 34.84 2nye s VAL 298 CO 0.01 -0.09 0.35 -0.90 -0.31 0.00 0.00 175.10 174.16 2nye n ASP 299 N 0.44 0.14 0.31 4.85 5.68 -0.05 -4.49 116.55 123.43 2nye n ASP 299 Ca -0.14 -1.20 0.20 0.00 -0.50 0.00 0.00 54.79 53.15 2nye n ASP 299 Cb 0.55 -0.26 0.99 0.00 -1.14 0.00 0.00 41.12 41.27 2nye n ASP 299 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2nye h ASP 300 N -0.40 0.00 -0.01 -1.12 3.45 -2.00 -2.23 116.42 114.11 2nye h ASP 300 Ca -0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.35 2nye h ASP 300 Cb 0.34 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.11 2nye h ASP 300 CO 0.09 0.01 -0.03 1.33 -1.57 0.00 0.00 179.24 179.07 2nye n VAL 301 N -3.12 0.00 -0.43 -1.35 0.24 -1.26 -4.94 118.33 107.47 2nye n VAL 301 Ca -0.02 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 2nye n VAL 301 Cb 0.17 0.93 0.00 0.00 -1.47 0.00 0.00 33.84 33.47 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 1.26 0.76 3.89 7.63 0.00 -0.84 -5.01 105.19 112.88 2nye n GLY 302 Ca 0.16 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.74 3.64 -0.04 1.61 0.52 -1.26 -1.70 118.95 120.99 2nye s ARG 303 Ca 0.00 -0.02 -0.30 0.00 -0.52 0.00 0.00 55.73 54.89 2nye s ARG 303 Cb 0.00 -2.95 -0.04 0.00 0.52 0.00 0.00 34.95 32.47 2nye s ARG 303 CO 0.00 0.54 1.38 -1.17 0.02 0.00 0.00 175.30 176.08 2nye s LEU 304 N -2.22 4.29 0.00 2.53 2.96 -1.10 -0.87 118.68 124.27 2nye s LEU 304 Ca 0.35 2.02 0.00 0.00 -0.22 0.00 0.00 54.13 56.28 2nye s LEU 304 Cb -0.13 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.01 2nye s LEU 304 CO 0.21 -0.74 0.00 1.33 -1.32 0.00 0.00 176.35 175.83 2nye n VAL 305 N 4.89 0.00 -3.16 1.68 0.24 0.62 -4.92 118.33 117.68 2nye n VAL 305 Ca 0.14 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 2nye n VAL 305 Cb 0.44 0.91 0.00 0.00 -1.47 0.00 0.00 33.84 33.72 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 1.21 -1.22 3.18 7.63 0.00 -1.07 -4.85 105.19 110.07 2nye n GLY 306 Ca 0.00 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 45.06 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 -3.00 0.12 -0.23 1.61 0.11 -0.25 -0.43 120.40 118.32 2nye s VAL 307 Ca 0.00 -0.95 0.00 0.00 -2.93 0.00 0.00 61.98 58.10 2nye s VAL 307 Cb 0.00 -0.99 0.06 0.00 -1.53 0.00 0.00 36.38 33.92 2nye s VAL 307 CO 0.00 -0.52 -0.05 -0.22 -3.33 0.00 0.00 175.10 170.97 2nye s LEU 308 N -2.23 2.43 0.26 2.54 2.96 0.12 -1.40 118.68 123.36 2nye s LEU 308 Ca -0.03 -1.12 -0.07 0.00 -0.22 0.00 0.00 54.13 52.68 2nye s LEU 308 Cb 0.00 -1.14 -0.06 0.00 0.50 0.00 0.00 46.19 45.49 2nye s LEU 308 CO -0.05 -0.23 0.55 0.42 -1.32 0.00 0.00 176.35 175.72 2nye s THR 309 N 1.43 4.98 0.23 3.68 -4.23 -1.26 -0.84 115.64 119.62 2nye s THR 309 Ca -0.05 0.28 -0.06 0.00 -1.18 0.00 0.00 61.69 60.68 2nye s THR 309 Cb -0.18 -3.67 0.16 0.00 1.34 0.00 0.00 72.50 70.15 2nye s THR 309 CO -0.06 -0.19 1.79 0.25 -0.54 0.00 0.00 174.62 175.87 2nye h LEU 310 N 2.15 1.05 -0.55 4.79 5.85 -0.94 -2.28 115.31 125.38 2nye h LEU 310 Ca -0.47 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.15 2nye h LEU 310 Cb 1.18 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.88 2nye h LEU 310 CO 0.68 0.94 0.23 -1.28 -0.34 0.00 0.00 178.44 178.67 2nye h SER 311 N 1.11 0.28 0.23 1.25 0.87 -1.94 -0.40 113.55 114.94 2nye h SER 311 Ca 0.25 0.05 -0.10 0.00 -1.23 0.00 0.00 61.79 60.77 2nye h SER 311 Cb 0.22 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 2nye h SER 311 CO -0.02 0.19 -0.39 0.44 -0.53 0.00 0.00 176.83 176.52 2nye h ASP 312 N 0.44 0.23 -0.30 6.23 3.32 -1.81 -1.65 116.42 122.88 2nye h ASP 312 Ca 0.26 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2nye h ASP 312 Cb 0.26 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2nye h ASP 312 CO -0.23 0.61 0.16 0.40 -1.72 0.00 0.00 179.24 178.45 2nye h ILE 313 N 0.19 1.13 -0.30 0.35 1.08 -0.76 -0.26 117.51 118.94 2nye h ILE 313 Ca 0.02 -0.36 0.04 0.00 -0.39 0.00 0.00 64.86 64.17 2nye h ILE 313 Cb 0.78 0.83 -0.04 0.00 -3.07 0.00 0.00 36.82 35.32 2nye h ILE 313 CO 0.06 0.13 0.08 -0.07 -0.69 0.00 0.00 178.15 177.66 2nye h LEU 314 N 0.36 0.05 -1.26 1.44 3.38 -0.78 -0.80 115.31 117.70 2nye h LEU 314 Ca 0.10 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.14 2nye h LEU 314 Cb 0.07 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2nye h LEU 314 CO -0.02 0.06 0.51 0.11 0.09 0.00 0.00 178.44 179.20 2nye h LYS 315 N 0.19 0.97 -0.65 1.13 1.57 -1.00 0.47 116.57 119.26 2nye h LYS 315 Ca 0.14 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 2nye h LYS 315 Cb 0.14 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2nye h LYS 315 CO -0.17 0.64 0.30 -0.92 -0.57 0.00 0.00 179.45 178.73 2nye h TYR 316 N 1.00 0.94 -0.30 -1.35 3.20 -0.27 -1.52 116.97 118.68 2nye h TYR 316 Ca 0.30 -0.05 -0.06 0.00 3.14 0.00 0.00 58.73 62.05 2nye h TYR 316 Cb -0.04 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 37.93 2nye h TYR 316 CO -0.00 0.72 -0.07 0.82 -1.64 0.00 0.00 178.16 177.99 2nye h ILE 317 N 0.89 1.28 -0.85 1.81 1.08 0.31 -3.10 117.51 118.93 2nye h ILE 317 Ca 0.22 -1.09 0.08 0.00 -0.39 0.00 0.00 64.86 63.68 2nye h ILE 317 Cb 0.14 1.38 -0.07 0.00 -3.07 0.00 0.00 36.82 35.20 2nye h ILE 317 CO -0.03 0.35 0.51 0.25 -0.69 0.00 0.00 178.15 178.54 2nye h LEU 318 N 0.34 0.75 0.00 1.44 5.85 0.14 0.44 115.31 124.28 2nye h LEU 318 Ca 0.08 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2nye h LEU 318 Cb 0.55 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2nye h LEU 318 CO 0.03 0.45 0.00 -0.11 -0.34 0.00 0.00 178.44 178.47 2nye n LEU 319 N -4.69 0.00 -0.62 2.25 0.00 -0.60 -2.11 117.00 111.24 2nye n LEU 319 Ca 0.14 0.28 0.00 0.00 0.00 0.00 0.00 56.01 56.43 2nye n LEU 319 Cb 0.25 -0.28 0.00 0.00 0.00 0.00 0.00 43.42 43.39 2nye n LEU 319 CO 0.28 -0.23 0.24 0.61 0.00 0.00 0.00 177.39 178.29 2nye n GLY 320 N -0.79 1.24 2.22 -3.96 0.00 0.16 -3.47 105.19 100.58 2nye n GLY 320 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2nye n GLY 320 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nye n SER 321 N 0.24 6.72 -0.36 1.61 3.41 -0.90 -5.13 113.62 119.21 2nye n SER 321 Ca 0.00 -3.77 0.14 0.00 -0.26 0.00 0.00 58.87 54.98 2nye n SER 321 Cb 0.24 -0.81 0.63 0.00 -0.26 0.00 0.00 64.21 64.00 2nye n SER 321 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47