#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i9h n GLU 214 N 0.00 -2.73 -1.52 0.00 0.28 -1.26 -4.72 120.64 110.69 1i9h n GLU 214 Ca 0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.60 1i9h n GLU 214 Cb 0.00 -4.02 -0.07 0.00 1.43 0.00 0.00 31.44 28.78 1i9h n GLU 214 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1i9h n ALA 215 N -2.27 0.75 0.40 -1.84 0.00 -1.26 -4.74 120.51 111.55 1i9h n ALA 215 Ca 0.00 -0.59 0.05 0.00 0.00 0.00 0.00 53.44 52.90 1i9h n ALA 215 Cb 0.44 -2.84 0.19 0.00 0.00 0.00 0.00 19.45 17.25 1i9h n ALA 215 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i9h n GLY 216 N 6.22 1.54 0.17 0.00 0.00 -1.26 -4.20 105.19 107.66 1i9h n GLY 216 Ca 0.45 -0.45 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 1i9h n GLY 216 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1i9h h ILE 217 N 2.16 0.99 -2.52 -0.61 2.04 -1.97 -3.43 117.51 114.17 1i9h h ILE 217 Ca 0.00 -0.15 -0.60 0.00 1.00 0.00 0.00 64.86 65.12 1i9h h ILE 217 Cb 0.89 0.53 0.08 0.00 -0.74 0.00 0.00 36.82 37.59 1i9h h ILE 217 CO 0.13 0.08 0.51 0.41 0.00 0.00 0.00 178.15 179.28 1i9h n THR 218 N -4.91 1.01 -0.81 -0.27 -1.04 -1.26 -4.83 114.28 102.17 1i9h n THR 218 Ca 0.02 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1i9h n THR 218 Cb 0.09 -1.32 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 1i9h n THR 218 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1i9h n GLY 219 N 2.04 0.52 3.49 3.41 0.00 -0.57 -5.02 105.19 109.07 1i9h n GLY 219 Ca 0.12 -1.77 -0.35 0.00 0.00 0.00 0.00 46.02 44.02 1i9h n GLY 219 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i9h s THR 220 N -2.20 4.18 0.33 2.61 2.01 -1.26 -1.88 115.64 119.43 1i9h s THR 220 Ca 0.00 -0.24 0.10 0.00 0.31 0.00 0.00 61.69 61.86 1i9h s THR 220 Cb 0.00 -2.89 -0.06 0.00 0.01 0.00 0.00 72.50 69.55 1i9h s THR 220 CO 0.00 0.43 -0.11 0.26 -0.69 0.00 0.00 174.62 174.51 1i9h s TRP 221 N 0.89 2.38 0.02 4.92 0.52 0.12 -4.61 118.94 123.17 1i9h s TRP 221 Ca 0.02 -0.48 0.01 0.00 0.02 0.00 0.00 56.10 55.67 1i9h s TRP 221 Cb -0.14 -1.31 -0.01 0.00 -1.15 0.00 0.00 33.47 30.85 1i9h s TRP 221 CO 0.02 0.60 -0.04 0.71 0.02 0.00 0.00 176.95 178.26 1i9h s TYR 222 N -2.60 0.33 0.49 -1.98 2.02 0.19 -0.88 117.35 114.92 1i9h s TYR 222 Ca 0.32 -0.35 0.07 0.00 -0.37 0.00 0.00 57.07 56.74 1i9h s TYR 222 Cb 0.01 -0.21 0.02 0.00 -0.40 0.00 0.00 41.96 41.37 1i9h s TYR 222 CO 0.16 -0.10 0.42 0.54 -1.57 0.00 0.00 175.55 175.01 1i9h s ASN 223 N -0.99 4.83 0.57 2.29 2.20 -0.97 -1.21 114.94 121.66 1i9h s ASN 223 Ca -0.09 -1.00 0.33 0.00 -0.94 0.00 0.00 52.86 51.16 1i9h s ASN 223 Cb -0.07 -0.03 1.77 0.00 -2.00 0.00 0.00 41.25 40.92 1i9h s ASN 223 CO -0.00 -0.92 1.99 0.06 -2.94 0.00 0.00 177.10 175.28 1i9h h GLN 224 N 0.83 0.00 0.00 3.55 -0.00 -1.92 0.11 115.11 117.67 1i9h h GLN 224 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.27 1i9h h GLN 224 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.76 1i9h h GLN 224 CO 0.56 0.00 -0.73 1.28 -0.00 0.00 0.00 178.83 179.94 1i9h n LEU 225 N -2.76 0.67 0.00 0.06 4.77 -1.26 -4.94 117.00 113.54 1i9h n LEU 225 Ca -0.02 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1i9h n LEU 225 Cb 0.18 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1i9h n LEU 225 CO 0.14 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 1i9h n GLY 226 N 1.35 0.99 3.79 -0.72 0.00 0.36 -4.76 105.19 106.20 1i9h n GLY 226 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1i9h n GLY 226 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1i9h s SER 227 N -2.04 6.33 -0.22 1.61 0.01 -1.26 -4.60 113.70 113.53 1i9h s SER 227 Ca 0.00 2.05 -0.05 0.00 1.31 0.00 0.00 55.95 59.26 1i9h s SER 227 Cb 0.00 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.63 1i9h s SER 227 CO 0.00 -0.79 0.01 -0.89 0.41 0.00 0.00 173.24 171.98 1i9h s THR 228 N -1.80 3.88 -0.25 1.44 2.01 -0.02 -2.30 115.64 118.60 1i9h s THR 228 Ca 0.65 -0.32 -0.03 0.00 0.31 0.00 0.00 61.69 62.30 1i9h s THR 228 Cb -0.21 -2.78 0.02 0.00 0.01 0.00 0.00 72.50 69.54 1i9h s THR 228 CO 0.25 0.40 -0.03 0.12 -0.69 0.00 0.00 174.62 174.66 1i9h s PHE 229 N 1.37 3.07 -0.22 4.92 5.36 -0.06 -1.19 117.98 131.24 1i9h s PHE 229 Ca 0.05 -1.41 -0.01 0.00 -0.96 0.00 0.00 56.93 54.59 1i9h s PHE 229 Cb -0.15 -2.10 0.02 0.00 -0.34 0.00 0.00 43.02 40.45 1i9h s PHE 229 CO 0.01 -0.69 -0.10 0.42 -1.46 0.00 0.00 175.22 173.40 1i9h s ILE 230 N 1.37 2.72 0.10 3.12 1.01 -0.68 0.10 121.20 128.93 1i9h s ILE 230 Ca 0.01 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.80 1i9h s ILE 230 Cb -0.17 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.98 1i9h s ILE 230 CO -0.03 0.35 -0.09 0.68 0.00 0.00 0.00 174.94 175.85 1i9h s VAL 231 N 1.34 0.85 -0.05 2.92 -7.23 -0.79 -1.36 120.40 116.09 1i9h s VAL 231 Ca 0.03 -1.73 0.04 0.00 -1.81 0.00 0.00 61.98 58.50 1i9h s VAL 231 Cb -0.15 -1.45 0.00 0.00 0.56 0.00 0.00 36.38 35.34 1i9h s VAL 231 CO -0.07 -0.67 -0.16 -0.89 -0.31 0.00 0.00 175.10 173.01 1i9h s THR 232 N -2.83 1.34 -0.23 5.32 2.01 0.09 -1.51 115.64 119.84 1i9h s THR 232 Ca 0.07 -0.65 -0.05 0.00 0.31 0.00 0.00 61.69 61.37 1i9h s THR 232 Cb -0.00 -1.17 -0.02 0.00 0.01 0.00 0.00 72.50 71.32 1i9h s THR 232 CO -0.01 0.39 0.00 0.00 -0.69 0.00 0.00 174.62 174.31 1i9h s ALA 233 N 0.21 2.98 0.53 7.40 0.00 -1.26 -2.31 121.76 129.30 1i9h s ALA 233 Ca -0.07 -1.11 -0.17 0.00 0.00 0.00 0.00 51.96 50.61 1i9h s ALA 233 Cb -0.13 -1.84 -0.07 0.00 0.00 0.00 0.00 23.12 21.08 1i9h s ALA 233 CO 0.03 -0.38 1.00 0.20 0.00 0.00 0.00 175.76 176.60 1i9h s GLY 234 N 1.41 2.11 0.52 0.00 0.00 -0.20 -4.95 107.32 106.22 1i9h s GLY 234 Ca 0.05 0.25 0.20 0.00 0.00 0.00 0.00 44.72 45.22 1i9h s GLY 234 CO 0.00 0.54 2.07 0.00 0.00 0.00 0.00 173.10 175.71 1i9h h ALA 235 N 0.89 2.24 -0.13 3.20 0.00 -1.99 -2.72 119.26 120.75 1i9h h ALA 235 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1i9h h ALA 235 Cb 1.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1i9h h ALA 235 CO 0.60 -0.31 0.00 -0.25 0.00 0.00 0.00 179.25 179.29 1i9h n ASP 236 N -4.46 1.70 0.00 0.00 9.92 -1.26 -4.89 116.55 117.56 1i9h n ASP 236 Ca 0.03 -1.66 0.00 0.00 -0.53 0.00 0.00 54.79 52.63 1i9h n ASP 236 Cb 0.34 -0.08 0.00 0.00 -0.64 0.00 0.00 41.12 40.74 1i9h n ASP 236 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1i9h n GLY 237 N 1.16 0.95 3.82 0.44 0.00 -1.03 -4.84 105.19 105.70 1i9h n GLY 237 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1i9h n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i9h s ALA 238 N -2.00 3.20 -0.04 4.61 0.00 -1.26 -1.10 121.76 125.18 1i9h s ALA 238 Ca 0.00 0.27 0.04 0.00 0.00 0.00 0.00 51.96 52.26 1i9h s ALA 238 Cb 0.00 -2.98 -0.00 0.00 0.00 0.00 0.00 23.12 20.13 1i9h s ALA 238 CO 0.00 0.23 -0.15 -0.51 0.00 0.00 0.00 175.76 175.33 1i9h s LEU 239 N -2.81 1.87 -0.03 0.00 1.43 -0.80 -1.03 118.68 117.31 1i9h s LEU 239 Ca 0.55 -0.31 -0.15 0.00 -1.03 0.00 0.00 54.13 53.19 1i9h s LEU 239 Cb -0.12 -0.87 0.03 0.00 0.03 0.00 0.00 46.19 45.26 1i9h s LEU 239 CO 0.17 0.13 0.34 0.42 0.23 0.00 0.00 176.35 177.63 1i9h s THR 240 N 0.10 0.05 -3.72 5.49 -4.23 -0.98 -1.02 115.64 111.34 1i9h s THR 240 Ca -0.04 -0.39 0.00 0.00 -1.18 0.00 0.00 61.69 60.07 1i9h s THR 240 Cb -0.11 -0.62 0.00 0.00 1.34 0.00 0.00 72.50 73.11 1i9h s THR 240 CO 0.02 -0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 1i9h n GLY 241 N 1.44 -0.58 3.36 3.99 0.00 -1.14 -0.73 105.19 111.53 1i9h n GLY 241 Ca -0.20 -1.00 -0.21 0.00 0.00 0.00 0.00 46.02 44.61 1i9h n GLY 241 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1i9h s THR 242 N -3.00 1.92 -0.03 2.61 -4.23 -0.47 -1.56 115.64 110.88 1i9h s THR 242 Ca 0.00 -2.10 0.02 0.00 -1.18 0.00 0.00 61.69 58.43 1i9h s THR 242 Cb 0.00 -1.99 0.01 0.00 1.34 0.00 0.00 72.50 71.86 1i9h s THR 242 CO 0.00 -0.41 -0.07 -0.47 -0.54 0.00 0.00 174.62 173.13 1i9h s TYR 243 N -2.41 0.82 -0.13 3.99 6.14 0.76 -1.69 117.35 124.83 1i9h s TYR 243 Ca 0.20 -0.21 -0.00 0.00 0.64 0.00 0.00 57.07 57.70 1i9h s TYR 243 Cb -0.04 -0.63 0.03 0.00 0.42 0.00 0.00 41.96 41.74 1i9h s TYR 243 CO 0.08 -0.12 -0.09 -2.00 0.64 0.00 0.00 175.55 174.05 1i9h s GLU 244 N 0.41 1.77 -0.13 4.97 2.12 -0.34 -0.72 118.70 126.79 1i9h s GLU 244 Ca -0.06 -0.39 -0.11 0.00 0.36 0.00 0.00 54.97 54.77 1i9h s GLU 244 Cb -0.10 -1.81 -0.05 0.00 0.26 0.00 0.00 34.13 32.43 1i9h s GLU 244 CO 0.00 -0.28 0.23 0.45 -0.54 0.00 0.00 175.26 175.12 1i9h s SER 245 N 1.63 6.44 0.00 -1.70 0.15 -1.26 -0.84 113.70 118.11 1i9h s SER 245 Ca 0.04 0.51 0.28 0.00 0.70 0.00 0.00 55.95 57.49 1i9h s SER 245 Cb -0.13 -2.14 1.16 0.00 -1.71 0.00 0.00 66.02 63.20 1i9h s SER 245 CO -0.09 0.26 1.83 0.00 1.20 0.00 0.00 173.24 176.44 1i9h n ALA 246 N 2.72 2.76 -2.20 5.45 0.00 -1.26 -4.78 120.51 123.20 1i9h n ALA 246 Ca -0.16 -0.23 -0.12 0.00 0.00 0.00 0.00 53.44 52.93 1i9h n ALA 246 Cb 0.53 -1.35 -0.10 0.00 0.00 0.00 0.00 19.45 18.53 1i9h n ALA 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1i9h s VAL 247 N -2.67 0.80 0.00 0.00 -7.23 -1.26 -5.04 120.40 105.01 1i9h s VAL 247 Ca 0.23 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 1i9h s VAL 247 Cb 0.19 -1.77 0.00 0.00 0.56 0.00 0.00 36.38 35.36 1i9h s VAL 247 CO 0.52 -0.80 0.00 0.61 -0.31 0.00 0.00 175.10 175.12 1i9h n GLY 248 N -0.10 -0.83 3.58 2.32 0.00 -1.26 -4.63 105.19 104.26 1i9h n GLY 248 Ca -0.11 -1.69 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 1i9h n GLY 248 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1i9h s ASN 249 N -1.87 5.51 -0.03 1.61 2.47 -1.26 -4.83 114.94 116.54 1i9h s ASN 249 Ca 0.00 -1.83 -0.29 0.00 0.42 0.00 0.00 52.86 51.16 1i9h s ASN 249 Cb 0.00 -2.59 0.10 0.00 -1.45 0.00 0.00 41.25 37.31 1i9h s ASN 249 CO 0.00 -2.57 0.83 0.00 -3.72 0.00 0.00 177.10 171.64 1i9h s ALA 250 N 9.21 -1.80 -0.20 1.71 0.00 -1.26 -4.56 121.76 124.85 1i9h s ALA 250 Ca 0.64 1.14 -0.25 0.00 0.00 0.00 0.00 51.96 53.50 1i9h s ALA 250 Cb 0.00 0.11 0.07 0.00 0.00 0.00 0.00 23.12 23.30 1i9h s ALA 250 CO 0.11 -0.53 0.67 -1.83 0.00 0.00 0.00 175.76 174.18 1i9h s GLU 251 N -2.29 0.85 2.08 0.00 -1.05 -1.26 -4.96 118.70 112.07 1i9h s GLU 251 Ca -0.01 0.75 0.00 0.00 -0.15 0.00 0.00 54.97 55.56 1i9h s GLU 251 Cb -0.01 0.41 0.00 0.00 -0.44 0.00 0.00 34.13 34.09 1i9h s GLU 251 CO -0.03 -0.15 0.00 0.45 0.95 0.00 0.00 175.26 176.48 1i9h n SER 252 N 2.24 -2.09 -4.87 0.83 2.88 -1.26 -4.84 113.62 106.51 1i9h n SER 252 Ca -0.15 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.06 1i9h n SER 252 Cb 0.56 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.96 1i9h n SER 252 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1i9h s ARG 253 N 0.00 3.78 0.01 -1.46 0.52 -1.26 -4.51 118.95 116.02 1i9h s ARG 253 Ca 0.00 0.22 0.06 0.00 -0.52 0.00 0.00 55.73 55.49 1i9h s ARG 253 Cb 0.00 -2.77 -0.02 0.00 0.52 0.00 0.00 34.95 32.68 1i9h s ARG 253 CO 0.00 0.40 -0.20 0.71 0.02 0.00 0.00 175.30 176.24 1i9h s TYR 254 N -1.68 1.75 0.31 -0.53 1.51 0.11 -4.84 117.35 113.97 1i9h s TYR 254 Ca 0.43 -0.34 -0.29 0.00 -1.01 0.00 0.00 57.07 55.86 1i9h s TYR 254 Cb -0.12 -1.09 -0.10 0.00 -0.11 0.00 0.00 41.96 40.54 1i9h s TYR 254 CO 0.21 0.01 1.18 0.08 -1.11 0.00 0.00 175.55 175.93 1i9h s VAL 255 N -0.58 3.18 0.09 0.71 1.01 -1.26 -0.17 120.40 123.37 1i9h s VAL 255 Ca 0.07 1.16 0.04 0.00 0.00 0.00 0.00 61.98 63.26 1i9h s VAL 255 Cb -0.08 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 1i9h s VAL 255 CO 0.00 0.26 -0.11 -1.48 0.00 0.00 0.00 175.10 173.77 1i9h s LEU 256 N -1.68 2.35 -0.00 3.92 0.05 -0.60 -4.37 118.68 118.35 1i9h s LEU 256 Ca 0.47 -0.73 -0.05 0.00 0.05 0.00 0.00 54.13 53.88 1i9h s LEU 256 Cb -0.35 -0.36 -0.00 0.00 -2.05 0.00 0.00 46.19 43.43 1i9h s LEU 256 CO 0.45 -0.20 0.09 0.28 -0.55 0.00 0.00 176.35 176.42 1i9h s THR 257 N -1.98 0.07 0.00 5.48 -1.32 -1.05 -2.90 115.64 113.94 1i9h s THR 257 Ca 0.02 -0.56 0.00 0.00 -1.21 0.00 0.00 61.69 59.93 1i9h s THR 257 Cb -0.06 -0.32 0.00 0.00 -1.51 0.00 0.00 72.50 70.61 1i9h s THR 257 CO 0.01 -0.31 0.00 0.61 -2.21 0.00 0.00 174.62 172.72 1i9h n GLY 258 N 1.90 2.25 3.24 6.08 0.00 -0.19 -0.93 105.19 117.53 1i9h n GLY 258 Ca -0.20 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 1i9h n GLY 258 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i9h s ARG 259 N -0.81 0.74 0.12 1.61 1.81 -0.44 -1.91 118.95 120.07 1i9h s ARG 259 Ca 0.00 -0.40 -0.10 0.00 -1.72 0.00 0.00 55.73 53.51 1i9h s ARG 259 Cb 0.00 0.32 0.00 0.00 -0.45 0.00 0.00 34.95 34.82 1i9h s ARG 259 CO 0.00 -0.22 0.26 1.52 -0.68 0.00 0.00 175.30 176.18 1i9h s TYR 260 N -2.08 0.17 -0.45 -0.53 1.13 -0.26 -1.28 117.35 114.05 1i9h s TYR 260 Ca -0.08 -0.56 -0.29 0.00 -1.41 0.00 0.00 57.07 54.73 1i9h s TYR 260 Cb -0.03 -0.00 0.01 0.00 -1.10 0.00 0.00 41.96 40.85 1i9h s TYR 260 CO -0.00 -0.63 1.38 0.34 -2.51 0.00 0.00 175.55 174.12 1i9h s ASP 261 N -2.89 6.33 -0.07 -0.18 2.15 -0.38 -4.55 116.67 117.09 1i9h s ASP 261 Ca 0.09 0.67 0.03 0.00 0.43 0.00 0.00 52.55 53.76 1i9h s ASP 261 Cb 0.04 -2.54 0.21 0.00 -0.30 0.00 0.00 42.92 40.32 1i9h s ASP 261 CO -0.07 -1.47 0.89 -1.54 -0.17 0.00 0.00 175.17 172.81 1i9h n SER 262 N 8.85 2.38 -2.72 -0.34 3.41 -1.26 -4.03 113.62 119.91 1i9h n SER 262 Ca 0.15 -2.27 -0.08 0.00 -0.26 0.00 0.00 58.87 56.42 1i9h n SER 262 Cb 0.48 -0.55 0.09 0.00 -0.26 0.00 0.00 64.21 63.97 1i9h n SER 262 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i9h n ALA 263 N 0.15 -1.37 -0.58 7.33 0.00 -1.26 -4.51 120.51 120.26 1i9h n ALA 263 Ca 0.08 -1.24 -0.30 0.00 0.00 0.00 0.00 53.44 51.98 1i9h n ALA 263 Cb 0.54 -1.58 0.21 0.00 0.00 0.00 0.00 19.45 18.63 1i9h n ALA 263 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1i9h n PRO 264 N 0.65 -1.67 -1.63 0.00 -0.02 -1.26 -4.97 135.00 126.11 1i9h n PRO 264 Ca 0.05 -0.45 -0.33 0.00 -2.02 0.00 0.00 63.50 60.75 1i9h n PRO 264 Cb 0.70 -2.10 0.06 0.00 -0.02 0.00 0.00 33.50 32.13 1i9h n PRO 264 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i9h s ALA 265 N -2.43 2.41 0.36 3.55 0.00 -1.26 -4.96 121.76 119.44 1i9h s ALA 265 Ca 0.65 0.48 0.10 0.00 0.00 0.00 0.00 51.96 53.20 1i9h s ALA 265 Cb -0.22 -3.31 0.69 0.00 0.00 0.00 0.00 23.12 20.28 1i9h s ALA 265 CO 0.64 -1.41 1.83 1.15 0.00 0.00 0.00 175.76 177.98 1i9h h THR 266 N -0.26 1.24 -0.59 0.00 2.02 -1.96 -3.43 112.91 109.94 1i9h h THR 266 Ca -0.46 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 65.57 1i9h h THR 266 Cb 1.24 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 69.17 1i9h h THR 266 CO 0.53 0.34 0.00 -0.90 0.37 0.00 0.00 175.52 175.86 1i9h n ASP 267 N -4.15 -0.80 -1.98 4.18 5.68 -1.26 -4.85 116.55 113.38 1i9h n ASP 267 Ca -0.01 -0.06 -0.21 0.00 -0.50 0.00 0.00 54.79 54.01 1i9h n ASP 267 Cb 0.37 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.41 1i9h n ASP 267 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1i9h n GLY 268 N 0.66 4.43 3.84 6.12 0.00 -1.26 -4.96 105.19 114.03 1i9h n GLY 268 Ca 0.00 -1.32 -0.32 0.00 0.00 0.00 0.00 46.02 44.38 1i9h n GLY 268 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1i9h s SER 269 N -0.37 6.80 1.04 1.61 0.01 -1.26 -5.07 113.70 116.46 1i9h s SER 269 Ca 0.39 1.44 -0.16 0.00 1.31 0.00 0.00 55.95 58.94 1i9h s SER 269 Cb 0.31 -2.44 0.21 0.00 0.21 0.00 0.00 66.02 64.31 1i9h s SER 269 CO 0.00 -0.31 1.17 -0.83 0.41 0.00 0.00 173.24 173.68 1i9h s GLY 270 N -2.38 1.63 -0.33 3.44 0.00 -1.26 -4.83 107.32 103.58 1i9h s GLY 270 Ca 0.57 -0.84 -0.11 0.00 0.00 0.00 0.00 44.72 44.34 1i9h s GLY 270 CO 0.18 -0.10 0.19 -1.59 0.00 0.00 0.00 173.10 171.78 1i9h s THR 271 N -3.30 4.83 0.38 0.90 2.01 0.15 -4.83 115.64 115.79 1i9h s THR 271 Ca 0.69 -0.43 -0.27 0.00 0.31 0.00 0.00 61.69 61.99 1i9h s THR 271 Cb -0.10 -3.51 -0.09 0.00 0.01 0.00 0.00 72.50 68.80 1i9h s THR 271 CO 0.55 -0.01 1.31 0.00 -0.69 0.00 0.00 174.62 175.77 1i9h s ALA 272 N 1.64 3.34 0.27 7.40 0.00 -1.26 -0.30 121.76 132.85 1i9h s ALA 272 Ca 0.05 1.26 -0.21 0.00 0.00 0.00 0.00 51.96 53.06 1i9h s ALA 272 Cb -0.18 -3.49 0.04 0.00 0.00 0.00 0.00 23.12 19.50 1i9h s ALA 272 CO 0.08 -0.78 0.81 -0.48 0.00 0.00 0.00 175.76 175.38 1i9h s LEU 273 N -2.23 -0.17 -0.08 0.00 0.05 -0.30 -1.24 118.68 114.71 1i9h s LEU 273 Ca 0.54 -0.69 -0.31 0.00 0.05 0.00 0.00 54.13 53.73 1i9h s LEU 273 Cb -0.39 2.59 0.12 0.00 -2.05 0.00 0.00 46.19 46.46 1i9h s LEU 273 CO 0.51 -1.31 0.99 -0.83 -0.55 0.00 0.00 176.35 175.16 1i9h s GLY 274 N -2.99 -0.38 0.18 -3.48 0.00 -0.41 -1.56 107.32 98.68 1i9h s GLY 274 Ca 0.13 1.36 -0.20 0.00 0.00 0.00 0.00 44.72 46.01 1i9h s GLY 274 CO 0.07 0.52 0.57 0.66 0.00 0.00 0.00 173.10 174.91 1i9h s TRP 275 N -2.57 -0.32 0.20 1.90 -2.14 -0.55 -1.33 118.94 114.14 1i9h s TRP 275 Ca 0.05 0.02 0.08 0.00 2.66 0.00 0.00 56.10 58.91 1i9h s TRP 275 Cb -0.01 0.49 -0.05 0.00 -3.10 0.00 0.00 33.47 30.80 1i9h s TRP 275 CO -0.06 -0.90 -0.15 0.99 -2.66 0.00 0.00 176.95 174.17 1i9h s THR 276 N -3.82 1.73 -0.16 0.66 2.01 -0.11 -0.61 115.64 115.34 1i9h s THR 276 Ca 0.05 -2.18 -0.06 0.00 0.31 0.00 0.00 61.69 59.81 1i9h s THR 276 Cb -0.01 -2.02 0.08 0.00 0.01 0.00 0.00 72.50 70.56 1i9h s THR 276 CO -0.07 -0.58 0.33 -0.69 -0.69 0.00 0.00 174.62 172.92 1i9h s VAL 277 N -2.90 -0.51 -0.05 3.82 1.01 -0.28 -2.54 120.40 118.94 1i9h s VAL 277 Ca 0.22 0.23 -0.19 0.00 0.00 0.00 0.00 61.98 62.23 1i9h s VAL 277 Cb -0.01 -0.54 -0.05 0.00 0.00 0.00 0.00 36.38 35.78 1i9h s VAL 277 CO 0.07 0.09 0.54 0.00 0.00 0.00 0.00 175.10 175.80 1i9h s ALA 278 N 2.50 3.49 -1.39 5.51 0.00 -1.26 -0.88 121.76 129.73 1i9h s ALA 278 Ca 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.79 1i9h s ALA 278 Cb -0.12 -2.69 0.09 0.00 0.00 0.00 0.00 23.12 20.40 1i9h s ALA 278 CO -0.10 0.12 2.14 0.91 0.00 0.00 0.00 175.76 178.82 1i9h n TRP 279 N 3.06 3.15 -3.66 0.00 7.02 0.46 -4.79 117.44 122.68 1i9h n TRP 279 Ca -0.07 -2.90 -0.12 0.00 -1.02 0.00 0.00 57.50 53.39 1i9h n TRP 279 Cb 0.51 -2.26 -0.12 0.00 -2.42 0.00 0.00 31.31 27.03 1i9h n TRP 279 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1i9h s LYS 280 N 1.70 0.21 0.00 -0.99 2.20 -1.26 -0.87 119.74 120.73 1i9h s LYS 280 Ca 0.46 0.83 0.00 0.00 -0.36 0.00 0.00 55.97 56.90 1i9h s LYS 280 Cb 0.13 0.08 0.00 0.00 -1.51 0.00 0.00 37.83 36.52 1i9h s LYS 280 CO -0.05 -0.27 0.00 0.27 -0.36 0.00 0.00 175.35 174.94 1i9h n ASN 281 N 5.31 0.47 0.12 1.43 0.23 -0.55 -4.83 115.26 117.44 1i9h n ASN 281 Ca -0.08 -0.02 0.12 0.00 -0.53 0.00 0.00 54.58 54.07 1i9h n ASN 281 Cb 0.50 0.00 0.46 0.00 -2.08 0.00 0.00 39.78 38.66 1i9h n ASN 281 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1i9h n ASN 282 N -0.06 0.72 -0.06 0.53 3.02 -1.26 -3.80 115.26 114.35 1i9h n ASN 282 Ca 0.00 0.64 -0.22 0.00 -0.03 0.00 0.00 54.58 54.97 1i9h n ASN 282 Cb 0.00 -0.80 -0.13 0.00 -0.61 0.00 0.00 39.78 38.24 1i9h n ASN 282 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1i9h n TYR 283 N -2.25 0.82 -4.08 3.10 4.01 -1.26 -5.05 117.16 112.45 1i9h n TYR 283 Ca 0.03 0.22 -0.12 0.00 -0.16 0.00 0.00 57.90 57.88 1i9h n TYR 283 Cb 0.30 -1.10 -0.06 0.00 -0.31 0.00 0.00 39.34 38.17 1i9h n TYR 283 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1i9h s ARG 284 N -2.50 1.61 -0.23 -0.72 0.52 -1.25 -5.08 118.95 111.30 1i9h s ARG 284 Ca -0.28 -1.54 -0.03 0.00 -0.52 0.00 0.00 55.73 53.35 1i9h s ARG 284 Cb 0.08 0.41 0.11 0.00 0.52 0.00 0.00 34.95 36.07 1i9h s ARG 284 CO 0.67 -0.64 0.28 1.21 0.02 0.00 0.00 175.30 176.83 1i9h s ASN 285 N -3.14 1.09 0.00 0.23 3.84 -1.26 -1.48 114.94 114.22 1i9h s ASN 285 Ca 0.30 -0.16 0.16 0.00 0.21 0.00 0.00 52.86 53.37 1i9h s ASN 285 Cb 0.01 0.61 0.47 0.00 -0.55 0.00 0.00 41.25 41.80 1i9h s ASN 285 CO 0.14 -0.33 1.39 0.00 -2.79 0.00 0.00 177.10 175.51 1i9h n ALA 286 N 5.33 2.44 -3.91 1.71 0.00 -0.05 -4.94 120.51 121.09 1i9h n ALA 286 Ca -0.04 -0.81 -0.33 0.00 0.00 0.00 0.00 53.44 52.26 1i9h n ALA 286 Cb 0.49 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1i9h n ALA 286 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1i9h n HIS 287 N 0.87 -1.65 -3.86 0.00 -0.00 -1.26 -4.86 115.22 104.46 1i9h n HIS 287 Ca 0.16 0.48 -0.09 0.00 -0.00 0.00 0.00 57.72 58.27 1i9h n HIS 287 Cb 0.41 -3.34 -0.05 0.00 -0.00 0.00 0.00 29.99 27.02 1i9h n HIS 287 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 1i9h s SER 288 N -3.86 -0.15 -0.08 0.41 0.01 -1.26 -1.72 113.70 107.05 1i9h s SER 288 Ca 0.28 -0.68 -0.07 0.00 1.31 0.00 0.00 55.95 56.79 1i9h s SER 288 Cb -0.12 0.55 0.02 0.00 0.21 0.00 0.00 66.02 66.68 1i9h s SER 288 CO 0.91 -1.05 0.22 0.00 0.41 0.00 0.00 173.24 173.72 1i9h s ALA 289 N -3.93 -0.53 -0.04 1.44 0.00 -0.86 -0.41 121.76 117.42 1i9h s ALA 289 Ca 0.14 0.62 0.06 0.00 0.00 0.00 0.00 51.96 52.77 1i9h s ALA 289 Cb -0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 1i9h s ALA 289 CO 0.01 -0.10 -0.22 0.99 0.00 0.00 0.00 175.76 176.44 1i9h s THR 290 N 0.14 1.76 -0.08 0.00 2.01 -0.06 -1.55 115.64 117.87 1i9h s THR 290 Ca -0.00 -0.91 0.05 0.00 0.31 0.00 0.00 61.69 61.14 1i9h s THR 290 Cb -0.02 -1.49 -0.01 0.00 0.01 0.00 0.00 72.50 70.99 1i9h s THR 290 CO 0.00 0.50 -0.24 0.42 -0.69 0.00 0.00 174.62 174.60 1i9h s THR 291 N -0.16 2.04 -0.11 -0.82 -4.23 -0.79 -1.12 115.64 110.45 1i9h s THR 291 Ca -0.01 -1.04 -0.01 0.00 -1.18 0.00 0.00 61.69 59.45 1i9h s THR 291 Cb -0.12 -1.74 -0.03 0.00 1.34 0.00 0.00 72.50 71.95 1i9h s THR 291 CO 0.02 0.56 -0.06 0.26 -0.54 0.00 0.00 174.62 174.86 1i9h s TRP 292 N 0.06 2.96 -0.05 3.99 0.51 0.22 -2.00 118.94 124.62 1i9h s TRP 292 Ca -0.10 -0.21 0.02 0.00 -2.12 0.00 0.00 56.10 53.69 1i9h s TRP 292 Cb -0.16 -1.83 0.01 0.00 -0.81 0.00 0.00 33.47 30.68 1i9h s TRP 292 CO 0.06 0.10 -0.10 0.45 -0.51 0.00 0.00 176.95 176.95 1i9h s SER 293 N -0.15 1.52 0.00 2.95 0.15 -0.37 -1.48 113.70 116.32 1i9h s SER 293 Ca 0.02 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.42 1i9h s SER 293 Cb -0.13 -0.64 0.00 0.00 -1.71 0.00 0.00 66.02 63.54 1i9h s SER 293 CO 0.03 0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.11 1i9h n GLY 294 N 3.73 0.95 3.12 9.45 0.00 -0.60 -1.62 105.19 120.21 1i9h n GLY 294 Ca -0.22 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 1i9h n GLY 294 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1i9h s GLN 295 N 1.87 0.30 0.06 1.61 -2.07 -0.68 -1.15 119.66 119.60 1i9h s GLN 295 Ca 0.00 0.23 -0.23 0.00 -1.82 0.00 0.00 55.36 53.54 1i9h s GLN 295 Cb 0.00 0.14 -0.06 0.00 -1.09 0.00 0.00 33.01 32.00 1i9h s GLN 295 CO 0.00 -0.05 0.70 -0.47 -1.32 0.00 0.00 175.29 174.15 1i9h s TYR 296 N -0.08 3.76 -0.21 9.60 5.04 0.59 -2.31 117.35 133.74 1i9h s TYR 296 Ca -0.02 1.41 0.00 0.00 -2.44 0.00 0.00 57.07 56.02 1i9h s TYR 296 Cb -0.02 -2.72 0.05 0.00 0.35 0.00 0.00 41.96 39.62 1i9h s TYR 296 CO 0.01 0.37 -0.06 0.08 -1.34 0.00 0.00 175.55 174.61 1i9h s VAL 297 N -0.40 1.44 0.84 3.14 1.01 0.31 -0.67 120.40 126.07 1i9h s VAL 297 Ca 0.35 -1.06 -0.14 0.00 0.00 0.00 0.00 61.98 61.13 1i9h s VAL 297 Cb -0.20 -1.67 0.19 0.00 0.00 0.00 0.00 36.38 34.70 1i9h s VAL 297 CO 0.22 -0.02 1.08 0.61 0.00 0.00 0.00 175.10 176.99 1i9h n GLY 298 N 4.72 -1.60 0.00 4.51 0.00 -1.26 -1.44 105.19 110.12 1i9h n GLY 298 Ca -0.12 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1i9h n GLY 298 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i9h n GLY 299 N -2.35 0.46 0.24 -0.02 0.00 -1.26 -4.67 105.19 97.57 1i9h n GLY 299 Ca 0.14 -2.21 -0.04 0.00 0.00 0.00 0.00 46.02 43.91 1i9h n GLY 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i9h h ALA 300 N 0.00 0.20 -2.89 4.61 0.00 -2.07 -3.12 119.26 115.99 1i9h h ALA 300 Ca 0.00 0.17 -0.66 0.00 0.00 0.00 0.00 54.91 54.43 1i9h h ALA 300 Cb 0.00 0.46 -0.39 0.00 0.00 0.00 0.00 17.79 17.85 1i9h h ALA 300 CO 0.00 -0.51 -0.35 -0.85 0.00 0.00 0.00 179.25 177.54 1i9h n GLU 301 N -5.38 2.28 -1.66 0.00 -0.00 -1.26 -5.08 120.64 109.53 1i9h n GLU 301 Ca 0.04 -4.51 -0.39 0.00 -0.00 0.00 0.00 57.16 52.29 1i9h n GLU 301 Cb 0.29 -2.34 0.03 0.00 -0.00 0.00 0.00 31.44 29.42 1i9h n GLU 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1i9h n ALA 302 N 1.97 0.73 -3.04 -1.84 0.00 -1.18 -4.95 120.51 112.19 1i9h n ALA 302 Ca 0.22 0.14 -0.12 0.00 0.00 0.00 0.00 53.44 53.68 1i9h n ALA 302 Cb 0.36 -2.19 -0.07 0.00 0.00 0.00 0.00 19.45 17.55 1i9h n ALA 302 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1i9h s ARG 303 N -2.49 0.86 -0.24 0.00 0.52 -0.52 -4.35 118.95 112.73 1i9h s ARG 303 Ca 0.69 -0.48 0.01 0.00 -0.52 0.00 0.00 55.73 55.42 1i9h s ARG 303 Cb -0.47 0.37 0.06 0.00 0.52 0.00 0.00 34.95 35.44 1i9h s ARG 303 CO 0.52 -0.28 -0.05 0.42 0.02 0.00 0.00 175.30 175.93 1i9h s ILE 304 N -2.62 1.61 -0.23 1.52 1.01 -0.01 -0.53 121.20 121.95 1i9h s ILE 304 Ca -0.04 -1.32 -0.14 0.00 0.00 0.00 0.00 60.65 59.15 1i9h s ILE 304 Cb -0.01 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 1i9h s ILE 304 CO -0.04 -0.13 0.32 0.20 0.00 0.00 0.00 174.94 175.30 1i9h s ASN 305 N 1.35 6.30 0.14 3.58 0.02 -0.98 -0.53 114.94 124.83 1i9h s ASN 305 Ca -0.05 0.35 -0.01 0.00 -1.02 0.00 0.00 52.86 52.13 1i9h s ASN 305 Cb -0.19 -2.19 -0.04 0.00 0.02 0.00 0.00 41.25 38.85 1i9h s ASN 305 CO -0.07 -0.06 0.06 0.42 0.02 0.00 0.00 177.10 177.47 1i9h s THR 306 N 1.40 0.10 0.03 1.60 -4.23 -0.16 -1.69 115.64 112.70 1i9h s THR 306 Ca 0.15 -1.92 0.03 0.00 -1.18 0.00 0.00 61.69 58.77 1i9h s THR 306 Cb -0.15 -2.08 -0.02 0.00 1.34 0.00 0.00 72.50 71.60 1i9h s THR 306 CO 0.07 -0.43 -0.10 -1.10 -0.54 0.00 0.00 174.62 172.52 1i9h s GLN 307 N -4.06 0.71 0.13 3.99 -0.21 -0.64 -1.26 119.66 118.32 1i9h s GLN 307 Ca 0.25 -0.66 0.03 0.00 0.02 0.00 0.00 55.36 55.00 1i9h s GLN 307 Cb 0.07 -0.64 -0.04 0.00 1.00 0.00 0.00 33.01 33.40 1i9h s GLN 307 CO 0.03 0.15 -0.07 1.67 -2.12 0.00 0.00 175.29 174.94 1i9h s TRP 308 N -0.89 1.12 -0.11 0.91 1.48 0.21 -1.24 118.94 120.42 1i9h s TRP 308 Ca -0.02 -0.85 0.02 0.00 -1.06 0.00 0.00 56.10 54.18 1i9h s TRP 308 Cb -0.07 -0.61 0.01 0.00 -1.16 0.00 0.00 33.47 31.64 1i9h s TRP 308 CO 0.01 -0.04 -0.15 -0.51 -4.06 0.00 0.00 176.95 172.19 1i9h s LEU 309 N -3.12 1.73 -0.28 -4.66 1.43 -0.85 -2.07 118.68 110.86 1i9h s LEU 309 Ca 0.16 -0.43 -0.03 0.00 -1.03 0.00 0.00 54.13 52.80 1i9h s LEU 309 Cb 0.04 -1.09 0.03 0.00 0.03 0.00 0.00 46.19 45.20 1i9h s LEU 309 CO -0.01 0.02 -0.01 -0.22 0.23 0.00 0.00 176.35 176.35 1i9h s LEU 310 N 0.98 3.58 -0.17 1.79 0.20 -0.15 -1.89 118.68 123.02 1i9h s LEU 310 Ca -0.07 -1.01 -0.06 0.00 0.69 0.00 0.00 54.13 53.69 1i9h s LEU 310 Cb -0.15 -1.72 -0.03 0.00 -0.43 0.00 0.00 46.19 43.86 1i9h s LEU 310 CO -0.01 -0.19 0.02 -0.89 -0.29 0.00 0.00 176.35 174.98 1i9h s THR 311 N 1.32 4.38 0.03 3.68 2.01 -0.60 -0.66 115.64 125.81 1i9h s THR 311 Ca -0.02 -0.18 -0.01 0.00 0.31 0.00 0.00 61.69 61.79 1i9h s THR 311 Cb -0.18 -2.95 -0.04 0.00 0.01 0.00 0.00 72.50 69.34 1i9h s THR 311 CO -0.02 0.47 0.19 -0.44 -0.69 0.00 0.00 174.62 174.13 1i9h s SER 312 N 0.38 6.31 -0.08 3.53 0.01 0.26 -2.04 113.70 122.07 1i9h s SER 312 Ca -0.00 0.29 -0.30 0.00 1.31 0.00 0.00 55.95 57.25 1i9h s SER 312 Cb -0.13 -1.95 -0.03 0.00 0.21 0.00 0.00 66.02 64.12 1i9h s SER 312 CO 0.01 0.22 1.17 -0.83 0.41 0.00 0.00 173.24 174.22 1i9h s GLY 313 N -2.22 2.09 0.25 3.44 0.00 -0.70 -4.88 107.32 105.31 1i9h s GLY 313 Ca 0.31 0.55 0.02 0.00 0.00 0.00 0.00 44.72 45.60 1i9h s GLY 313 CO 0.23 2.19 0.18 -0.51 0.00 0.00 0.00 173.10 175.19 1i9h s THR 314 N 2.33 0.04 0.60 0.90 -4.23 -1.26 -5.03 115.64 108.99 1i9h s THR 314 Ca 0.54 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.96 1i9h s THR 314 Cb -0.23 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.08 1i9h s THR 314 CO 0.20 0.00 0.97 0.42 -0.54 0.00 0.00 174.62 175.67 1i9h s THR 315 N -3.86 4.51 0.42 3.99 -4.23 -1.26 -4.87 115.64 110.35 1i9h s THR 315 Ca 0.39 0.60 0.15 0.00 -1.18 0.00 0.00 61.69 61.65 1i9h s THR 315 Cb 0.05 -3.79 0.35 0.00 1.34 0.00 0.00 72.50 70.46 1i9h s THR 315 CO 0.18 -0.96 1.93 -0.33 -0.54 0.00 0.00 174.62 174.90 1i9h h GLU 316 N -0.23 0.42 0.00 3.99 4.39 -2.01 -0.60 114.58 120.54 1i9h h GLU 316 Ca -0.45 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.19 1i9h h GLU 316 Cb 1.21 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.76 1i9h h GLU 316 CO 0.62 0.28 -0.15 0.00 -1.16 0.00 0.00 179.01 178.60 1i9h h ALA 317 N 1.65 1.48 -0.24 3.43 0.00 -2.06 -2.94 119.26 120.57 1i9h h ALA 317 Ca 0.36 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1i9h h ALA 317 Cb 0.79 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1i9h h ALA 317 CO -0.12 0.19 0.00 0.09 0.00 0.00 0.00 179.25 179.42 1i9h n ASN 318 N -3.97 2.61 -0.23 0.00 3.02 -0.30 -4.66 115.26 111.73 1i9h n ASN 318 Ca -0.02 -1.85 0.17 0.00 -0.03 0.00 0.00 54.58 52.84 1i9h n ASN 318 Cb 0.24 -0.16 0.48 0.00 -0.61 0.00 0.00 39.78 39.73 1i9h n ASN 318 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i9h h ALA 319 N 1.93 2.11 0.00 5.41 0.00 -1.19 -1.67 119.26 125.85 1i9h h ALA 319 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1i9h h ALA 319 Cb 0.64 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1i9h h ALA 319 CO 0.00 -0.37 -0.00 0.11 0.00 0.00 0.00 179.25 178.99 1i9h h TRP 320 N 0.46 0.00 -0.12 0.00 5.08 -1.83 -2.54 115.95 117.00 1i9h h TRP 320 Ca 0.44 0.00 -0.10 0.00 1.08 0.00 0.00 58.89 60.31 1i9h h TRP 320 Cb 1.01 0.00 -0.10 0.00 -3.00 0.00 0.00 29.16 27.07 1i9h h TRP 320 CO -0.00 0.00 -0.59 0.36 -1.28 0.00 0.00 178.44 176.93 1i9h n LYS 321 N -3.18 1.80 0.04 0.12 2.85 -0.63 -4.76 118.16 114.40 1i9h n LYS 321 Ca -0.03 -3.36 0.12 0.00 -1.05 0.00 0.00 58.31 53.99 1i9h n LYS 321 Cb 0.10 -1.62 0.15 0.00 -0.65 0.00 0.00 35.03 33.01 1i9h n LYS 321 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1i9h n SER 322 N -0.94 0.64 -4.05 -5.58 3.41 -0.96 -4.88 113.62 101.26 1i9h n SER 322 Ca 0.22 -0.02 -0.31 0.00 -0.26 0.00 0.00 58.87 58.50 1i9h n SER 322 Cb 0.76 0.33 -0.16 0.00 -0.26 0.00 0.00 64.21 64.88 1i9h n SER 322 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1i9h s THR 323 N -3.15 1.68 0.20 6.66 2.01 -1.26 -0.58 115.64 121.21 1i9h s THR 323 Ca 0.06 -0.71 -0.03 0.00 0.31 0.00 0.00 61.69 61.32 1i9h s THR 323 Cb 0.14 -1.56 -0.05 0.00 0.01 0.00 0.00 72.50 71.04 1i9h s THR 323 CO 0.74 0.48 0.42 -0.76 -0.69 0.00 0.00 174.62 174.81 1i9h s LEU 324 N 1.40 4.20 -0.01 4.42 1.43 0.17 -4.89 118.68 125.40 1i9h s LEU 324 Ca 0.04 0.55 0.03 0.00 -1.03 0.00 0.00 54.13 53.72 1i9h s LEU 324 Cb -0.13 -3.31 -0.01 0.00 0.03 0.00 0.00 46.19 42.77 1i9h s LEU 324 CO -0.10 -0.04 -0.11 0.54 0.23 0.00 0.00 176.35 176.86 1i9h s VAL 325 N -1.84 0.89 0.00 -1.59 0.11 -1.26 -0.97 120.40 115.74 1i9h s VAL 325 Ca 0.41 -0.48 0.00 0.00 -2.93 0.00 0.00 61.98 58.98 1i9h s VAL 325 Cb -0.11 -0.75 0.00 0.00 -1.53 0.00 0.00 36.38 33.98 1i9h s VAL 325 CO 0.27 0.26 0.00 0.61 -3.33 0.00 0.00 175.10 172.91 1i9h n GLY 326 N 2.87 2.49 3.29 6.54 0.00 -0.88 -4.99 105.19 114.51 1i9h n GLY 326 Ca -0.14 -0.98 -0.12 0.00 0.00 0.00 0.00 46.02 44.77 1i9h n GLY 326 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1i9h s HIS 327 N -6.65 -0.50 0.11 1.61 -3.43 -1.26 -0.62 115.29 104.56 1i9h s HIS 327 Ca 0.00 1.16 0.08 0.00 -0.80 0.00 0.00 55.06 55.49 1i9h s HIS 327 Cb 0.00 0.19 -0.04 0.00 -1.43 0.00 0.00 32.58 31.30 1i9h s HIS 327 CO 0.00 -0.26 -0.19 -0.51 -2.00 0.00 0.00 174.74 171.78 1i9h s ASP 328 N 0.58 2.45 -0.16 7.38 1.01 -0.39 -4.95 116.67 122.59 1i9h s ASP 328 Ca -0.03 -0.73 0.01 0.00 0.71 0.00 0.00 52.55 52.51 1i9h s ASP 328 Cb -0.05 -0.13 0.02 0.00 1.01 0.00 0.00 42.92 43.78 1i9h s ASP 328 CO -0.04 0.01 -0.16 -0.89 0.21 0.00 0.00 175.17 174.31 1i9h s THR 329 N -1.43 1.70 -0.15 -1.27 2.01 -1.26 -0.99 115.64 114.25 1i9h s THR 329 Ca 0.08 -0.72 -0.06 0.00 0.31 0.00 0.00 61.69 61.30 1i9h s THR 329 Cb -0.09 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.81 1i9h s THR 329 CO 0.04 0.48 0.06 -0.36 -0.69 0.00 0.00 174.62 174.16 1i9h s PHE 330 N 1.43 3.30 0.22 4.92 0.40 0.32 -3.42 117.98 125.14 1i9h s PHE 330 Ca 0.05 0.18 0.05 0.00 -0.60 0.00 0.00 56.93 56.61 1i9h s PHE 330 Cb -0.13 -1.99 -0.05 0.00 0.51 0.00 0.00 43.02 41.36 1i9h s PHE 330 CO -0.11 0.33 -0.05 0.95 0.70 0.00 0.00 175.22 177.04 1i9h s THR 331 N -0.15 1.28 -2.12 0.64 -4.23 -0.35 -0.83 115.64 109.90 1i9h s THR 331 Ca 0.07 -2.08 0.21 0.00 -1.18 0.00 0.00 61.69 58.72 1i9h s THR 331 Cb -0.12 -2.24 0.55 0.00 1.34 0.00 0.00 72.50 72.03 1i9h s THR 331 CO 0.01 -0.43 1.72 0.29 -0.54 0.00 0.00 174.62 175.67 1i9h n LYS 332 N -0.41 1.26 -3.49 3.99 5.02 -1.26 -0.64 118.16 122.64 1i9h n LYS 332 Ca -0.06 -0.39 -0.37 0.00 -2.02 0.00 0.00 58.31 55.46 1i9h n LYS 332 Cb 0.63 -1.36 -0.06 0.00 -0.02 0.00 0.00 35.03 34.22 1i9h n LYS 332 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1i9h s VAL 333 N -1.94 5.01 0.77 -0.18 1.01 -1.26 -4.87 120.40 118.94 1i9h s VAL 333 Ca 0.32 0.81 -0.15 0.00 0.00 0.00 0.00 61.98 62.96 1i9h s VAL 333 Cb 0.16 -3.71 -0.13 0.00 0.00 0.00 0.00 36.38 32.69 1i9h s VAL 333 CO 0.25 0.53 -0.56 2.29 0.00 0.00 0.00 175.10 177.61 1i9h n LYS 334 N 1.65 0.00 0.00 2.72 0.00 -1.26 -4.60 118.16 116.67 1i9h n LYS 334 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.18 1i9h n LYS 334 Cb 0.52 -0.88 0.00 0.00 -0.00 0.00 0.00 35.03 34.68 1i9h n LYS 334 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05