#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzq s GLU 202 N 0.00 4.68 0.57 1.97 2.12 -1.26 -5.05 118.70 121.73 1bzq s GLU 202 Ca 0.00 1.37 -0.07 0.00 0.36 0.00 0.00 54.97 56.64 1bzq s GLU 202 Cb 0.00 -3.36 -0.01 0.00 0.26 0.00 0.00 34.13 31.02 1bzq s GLU 202 CO 0.00 0.28 0.90 0.95 -0.54 0.00 0.00 175.26 176.85 1bzq s THR 203 N -0.22 4.13 0.13 -1.70 -4.23 -1.26 -4.88 115.64 107.60 1bzq s THR 203 Ca 0.44 0.19 -0.21 0.00 -1.18 0.00 0.00 61.69 60.93 1bzq s THR 203 Cb -0.23 -3.62 -0.01 0.00 1.34 0.00 0.00 72.50 69.98 1bzq s THR 203 CO 0.29 -0.67 1.67 0.00 -0.54 0.00 0.00 174.62 175.37 1bzq h ALA 204 N -0.11 0.00 -0.13 3.99 0.00 -1.96 0.77 119.26 121.83 1bzq h ALA 204 Ca -0.46 0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.56 1bzq h ALA 204 Cb 1.23 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 19.24 1bzq h ALA 204 CO 0.61 -0.56 -0.45 0.00 0.00 0.00 0.00 179.25 178.85 1bzq h ALA 205 N 0.99 -0.66 -0.46 0.00 0.00 -1.88 -1.26 119.26 115.99 1bzq h ALA 205 Ca 0.11 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.09 1bzq h ALA 205 Cb 0.29 0.83 -0.09 0.00 0.00 0.00 0.00 17.79 18.83 1bzq h ALA 205 CO -0.26 -0.96 -0.10 0.00 0.00 0.00 0.00 179.25 177.93 1bzq h ALA 206 N 0.02 0.32 -0.85 0.00 0.00 -1.74 -0.85 119.26 116.16 1bzq h ALA 206 Ca 0.07 0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.21 1bzq h ALA 206 Cb 0.64 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1bzq h ALA 206 CO -0.40 -0.44 0.52 -0.22 0.00 0.00 0.00 179.25 178.71 1bzq h LYS 207 N 0.01 0.93 -0.01 0.00 3.64 -0.38 0.07 116.57 120.83 1bzq h LYS 207 Ca 0.22 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1bzq h LYS 207 Cb 0.34 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1bzq h LYS 207 CO -0.46 0.61 -0.13 0.35 -2.27 0.00 0.00 179.45 177.55 1bzq h PHE 208 N 0.95 -0.33 0.33 1.91 3.57 -0.01 0.00 116.94 123.37 1bzq h PHE 208 Ca 0.37 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.88 1bzq h PHE 208 Cb 0.17 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 1bzq h PHE 208 CO -0.03 -0.19 -0.45 0.93 -2.23 0.00 0.00 178.31 176.33 1bzq h GLU 209 N -0.21 -0.80 -0.45 1.11 5.08 -0.56 -0.12 114.58 118.62 1bzq h GLU 209 Ca 0.05 0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.55 1bzq h GLU 209 Cb 0.28 0.18 -0.09 0.00 0.50 0.00 0.00 28.75 29.62 1bzq h GLU 209 CO -0.13 -0.54 -0.13 -0.09 -1.00 0.00 0.00 179.01 177.12 1bzq h ARG 210 N -0.84 -0.02 0.00 2.33 2.43 -0.81 0.41 114.38 117.90 1bzq h ARG 210 Ca -0.03 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.00 1bzq h ARG 210 Cb 0.77 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 1bzq h ARG 210 CO -0.13 -0.01 -0.68 1.96 -1.51 0.00 0.00 179.97 179.59 1bzq h GLN 211 N -0.02 0.00 0.00 0.20 4.20 -0.84 -3.40 115.11 115.25 1bzq h GLN 211 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1bzq h GLN 211 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1bzq h GLN 211 CO -0.48 0.68 0.00 0.72 -0.67 0.00 0.00 178.83 179.08 1bzq n HIS 212 N -3.51 0.00 -3.37 2.96 8.25 -0.07 -4.70 115.22 114.78 1bzq n HIS 212 Ca -0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 1bzq n HIS 212 Cb 0.72 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.74 1bzq n HIS 212 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1bzq s MET 213 N -0.55 3.76 -0.48 -0.41 -1.94 0.14 0.72 119.30 120.55 1bzq s MET 213 Ca 0.00 -0.18 0.07 0.00 -1.71 0.00 0.00 55.69 53.87 1bzq s MET 213 Cb 0.00 -3.74 0.23 0.00 2.01 0.00 0.00 34.83 33.32 1bzq s MET 213 CO 0.00 -0.44 0.53 -3.47 -0.01 0.00 0.00 175.02 171.63 1bzq n ASP 214 N 5.43 1.09 0.27 3.03 -0.08 -0.63 -4.81 116.55 120.85 1bzq n ASP 214 Ca -0.08 -2.84 0.16 0.00 -1.51 0.00 0.00 54.79 50.52 1bzq n ASP 214 Cb 0.50 -0.64 0.67 0.00 2.34 0.00 0.00 41.12 43.99 1bzq n ASP 214 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1bzq h SER 215 N 4.48 0.00 0.00 1.67 4.64 -1.71 -3.29 113.55 119.34 1bzq h SER 215 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1bzq h SER 215 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1bzq h SER 215 CO 0.55 0.06 0.00 -1.54 -0.87 0.00 0.00 176.83 175.03 1bzq n SER 216 N -3.20 1.51 -3.48 4.97 3.41 -1.26 -4.70 113.62 110.86 1bzq n SER 216 Ca 0.00 -1.28 -0.11 0.00 -0.26 0.00 0.00 58.87 57.22 1bzq n SER 216 Cb 0.31 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1bzq n SER 216 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1bzq s THR 217 N -0.08 0.00 -1.26 6.66 -1.32 -1.24 -5.04 115.64 113.36 1bzq s THR 217 Ca 0.00 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.65 1bzq s THR 217 Cb 0.00 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.92 1bzq s THR 217 CO 0.00 0.00 0.81 -1.54 -2.21 0.00 0.00 174.62 171.68 1bzq n SER 218 N -0.11 1.34 0.00 8.08 3.41 -1.26 -4.65 113.62 120.43 1bzq n SER 218 Ca -0.12 -1.17 0.00 0.00 -0.26 0.00 0.00 58.87 57.31 1bzq n SER 218 Cb 0.62 0.67 0.00 0.00 -0.26 0.00 0.00 64.21 65.24 1bzq n SER 218 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bzq n ALA 219 N -0.58 0.00 -1.36 7.33 0.00 -1.26 -4.89 120.51 119.76 1bzq n ALA 219 Ca 0.06 0.00 -0.59 0.00 0.00 0.00 0.00 53.44 52.91 1bzq n ALA 219 Cb 0.32 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.66 1bzq n ALA 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bzq n ALA 220 N -0.04 0.21 -0.94 0.00 0.00 -1.26 -4.86 120.51 113.63 1bzq n ALA 220 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1bzq n ALA 220 Cb 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.29 1bzq n ALA 220 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1bzq n SER 221 N 7.51 0.00 -3.15 0.00 7.64 -1.26 -4.85 113.62 119.52 1bzq n SER 221 Ca 0.49 0.53 0.00 0.00 1.01 0.00 0.00 58.87 60.90 1bzq n SER 221 Cb 0.02 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 1bzq n SER 221 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1bzq n SER 222 N -0.65 -0.02 -0.50 6.43 3.41 -1.26 -4.98 113.62 116.05 1bzq n SER 222 Ca 0.00 -0.05 0.05 0.00 -0.26 0.00 0.00 58.87 58.62 1bzq n SER 222 Cb 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.04 1bzq n SER 222 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1bzq n SER 223 N -0.17 2.29 -1.03 4.04 2.88 -1.26 -4.26 113.62 116.10 1bzq n SER 223 Ca 0.00 -1.67 0.00 0.00 -1.33 0.00 0.00 58.87 55.88 1bzq n SER 223 Cb 0.00 -0.09 0.22 0.00 -0.75 0.00 0.00 64.21 63.59 1bzq n SER 223 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1bzq n ASN 224 N 0.55 2.95 -0.03 -3.46 5.15 -1.26 -4.38 115.26 114.78 1bzq n ASN 224 Ca 0.08 -3.49 -0.13 0.00 -0.60 0.00 0.00 54.58 50.44 1bzq n ASN 224 Cb 0.33 -0.60 -0.09 0.00 -0.53 0.00 0.00 39.78 38.89 1bzq n ASN 224 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 1bzq h TYR 225 N 1.21 0.17 -0.22 1.20 3.20 -1.96 -2.88 116.97 117.70 1bzq h TYR 225 Ca 0.14 -0.06 0.02 0.00 3.14 0.00 0.00 58.73 61.97 1bzq h TYR 225 Cb 1.57 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.79 1bzq h TYR 225 CO 0.81 0.66 0.08 0.00 -1.64 0.00 0.00 178.16 178.07 1bzq h ASN 227 N 0.18 -0.41 0.25 0.00 4.21 -1.81 0.78 115.58 118.78 1bzq h ASN 227 Ca 0.09 0.09 -0.01 0.00 1.21 0.00 0.00 56.30 57.69 1bzq h ASN 227 Cb 0.06 0.22 0.00 0.00 -1.12 0.00 0.00 38.32 37.48 1bzq h ASN 227 CO -0.09 -0.16 -0.12 1.56 -1.29 0.00 0.00 177.43 177.33 1bzq h GLN 228 N -0.10 -0.33 -0.11 0.81 4.20 -1.27 -3.02 115.11 115.29 1bzq h GLN 228 Ca 0.12 0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 1bzq h GLN 228 Cb 0.29 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 1bzq h GLN 228 CO -0.29 -0.06 -0.04 1.98 -0.67 0.00 0.00 178.83 179.74 1bzq h MET 229 N -0.57 0.23 -0.78 1.46 4.05 -0.48 -0.28 114.93 118.56 1bzq h MET 229 Ca -0.03 -0.09 0.12 0.00 -0.28 0.00 0.00 59.70 59.41 1bzq h MET 229 Cb 0.42 -0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 31.13 1bzq h MET 229 CO 0.06 0.56 0.39 0.52 0.23 0.00 0.00 176.91 178.67 1bzq h MET 230 N -0.11 0.60 -0.06 0.39 2.86 0.46 -0.93 114.93 118.13 1bzq h MET 230 Ca 0.03 -0.04 -0.21 0.00 -2.06 0.00 0.00 59.70 57.42 1bzq h MET 230 Cb 0.48 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1bzq h MET 230 CO 0.01 0.40 -0.82 -0.22 1.06 0.00 0.00 176.91 177.34 1bzq h LYS 231 N 0.62 0.46 0.00 1.72 3.64 -1.52 -1.85 116.57 119.63 1bzq h LYS 231 Ca 0.40 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1bzq h LYS 231 Cb 0.49 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1bzq h LYS 231 CO -0.31 1.07 0.00 -1.13 -2.27 0.00 0.00 179.45 176.80 1bzq n SER 232 N -3.82 0.06 -0.98 4.20 3.41 -0.12 -2.81 113.62 113.57 1bzq n SER 232 Ca -0.06 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.14 1bzq n SER 232 Cb 0.76 -0.52 0.24 0.00 -0.26 0.00 0.00 64.21 64.43 1bzq n SER 232 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1bzq n ARG 233 N -1.56 3.11 -2.86 4.33 1.74 -0.48 -4.97 116.66 115.97 1bzq n ARG 233 Ca 0.07 -2.52 -0.17 0.00 -0.77 0.00 0.00 57.85 54.46 1bzq n ARG 233 Cb 0.34 -1.60 0.03 0.00 -1.02 0.00 0.00 32.46 30.20 1bzq n ARG 233 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1bzq n ASN 234 N 0.42 -4.97 -1.15 0.55 3.02 -1.12 -4.83 115.26 107.17 1bzq n ASN 234 Ca 0.18 -0.23 0.11 0.00 -0.03 0.00 0.00 54.58 54.62 1bzq n ASN 234 Cb 0.69 -3.81 0.27 0.00 -0.61 0.00 0.00 39.78 36.32 1bzq n ASN 234 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1bzq n LEU 235 N -3.11 3.39 -0.08 3.41 4.77 -0.70 -3.72 117.00 120.96 1bzq n LEU 235 Ca -0.08 -1.59 0.02 0.00 -0.03 0.00 0.00 56.01 54.34 1bzq n LEU 235 Cb 0.59 -0.34 0.03 0.00 -2.33 0.00 0.00 43.42 41.36 1bzq n LEU 235 CO 0.36 0.79 0.42 0.35 -1.33 0.00 0.00 177.39 177.98 1bzq n THR 236 N 1.39 0.81 0.16 -5.08 -2.24 -1.24 -2.25 114.28 105.83 1bzq n THR 236 Ca 0.21 -0.89 -0.06 0.00 -2.27 0.00 0.00 64.05 61.03 1bzq n THR 236 Cb 0.56 0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 69.23 1bzq n THR 236 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1bzq h LYS 237 N 0.00 -0.39 0.00 -0.78 3.64 -1.91 -3.33 116.57 113.80 1bzq h LYS 237 Ca 0.00 0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.25 1bzq h LYS 237 Cb 0.85 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 1bzq h LYS 237 CO 0.00 -0.26 -0.78 -0.44 -2.27 0.00 0.00 179.45 175.70 1bzq h ASP 238 N -0.46 0.00 -5.52 4.20 3.32 -1.91 -3.48 116.42 112.56 1bzq h ASP 238 Ca -0.04 0.00 0.25 0.00 0.02 0.00 0.00 57.03 57.26 1bzq h ASP 238 Cb 0.31 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.76 1bzq h ASP 238 CO 0.07 0.72 0.65 0.00 -1.72 0.00 0.00 179.24 178.96 1bzq s ARG 239 N -2.85 0.81 -0.47 3.56 1.04 -1.25 -5.09 118.95 114.71 1bzq s ARG 239 Ca 0.02 -0.44 -0.29 0.00 -1.04 0.00 0.00 55.73 53.98 1bzq s ARG 239 Cb 0.09 0.28 0.03 0.00 -2.04 0.00 0.00 34.95 33.30 1bzq s ARG 239 CO 0.78 -0.37 1.12 0.00 -0.04 0.00 0.00 175.30 176.79 1bzq s LYS 241 N 4.36 4.15 0.15 0.00 2.20 -0.95 -4.90 119.74 124.75 1bzq s LYS 241 Ca 0.47 2.52 -0.25 0.00 -0.36 0.00 0.00 55.97 58.35 1bzq s LYS 241 Cb -0.08 -4.01 0.02 0.00 -1.51 0.00 0.00 37.83 32.25 1bzq s LYS 241 CO 0.31 -0.91 1.59 -1.35 -0.36 0.00 0.00 175.35 174.63 1bzq h PRO 242 N 9.97 -0.31 -4.45 4.03 0.11 -1.93 -3.44 132.00 135.98 1bzq h PRO 242 Ca -0.47 0.02 -0.29 0.00 0.11 0.00 0.00 66.00 65.37 1bzq h PRO 242 Cb 1.22 0.07 -0.24 0.00 0.11 0.00 0.00 31.00 32.16 1bzq h PRO 242 CO 0.94 -0.21 -0.74 0.14 -0.21 0.00 0.00 178.00 177.92 1bzq s VAL 243 N -5.95 0.48 0.03 3.15 -7.23 -1.26 -1.72 120.40 107.91 1bzq s VAL 243 Ca -0.15 -0.72 -0.14 0.00 -1.81 0.00 0.00 61.98 59.16 1bzq s VAL 243 Cb 0.12 -0.50 0.02 0.00 0.56 0.00 0.00 36.38 36.58 1bzq s VAL 243 CO 0.66 -0.18 0.31 0.21 -0.31 0.00 0.00 175.10 175.80 1bzq s ASN 244 N -0.98 -0.14 -0.05 4.85 2.47 -0.68 -5.00 114.94 115.41 1bzq s ASN 244 Ca -0.05 -0.14 0.02 0.00 0.42 0.00 0.00 52.86 53.11 1bzq s ASN 244 Cb -0.07 0.35 0.02 0.00 -1.45 0.00 0.00 41.25 40.10 1bzq s ASN 244 CO 0.00 -0.59 -0.08 -0.89 -3.72 0.00 0.00 177.10 171.82 1bzq s THR 245 N -2.34 0.80 0.02 -5.21 2.01 -1.26 -0.04 115.64 109.61 1bzq s THR 245 Ca -0.06 -0.29 0.01 0.00 0.31 0.00 0.00 61.69 61.66 1bzq s THR 245 Cb -0.02 -0.76 -0.04 0.00 0.01 0.00 0.00 72.50 71.69 1bzq s THR 245 CO -0.02 0.28 0.05 -0.36 -0.69 0.00 0.00 174.62 173.88 1bzq s PHE 246 N 0.74 3.18 -0.16 4.92 0.40 -0.87 -4.39 117.98 121.80 1bzq s PHE 246 Ca -0.12 0.12 -0.03 0.00 -0.60 0.00 0.00 56.93 56.30 1bzq s PHE 246 Cb -0.15 -1.68 -0.02 0.00 0.51 0.00 0.00 43.02 41.69 1bzq s PHE 246 CO 0.02 0.51 -0.05 0.08 0.70 0.00 0.00 175.22 176.48 1bzq s VAL 247 N -1.22 3.69 -0.86 -0.44 1.01 0.22 -1.75 120.40 121.05 1bzq s VAL 247 Ca 0.24 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.78 1bzq s VAL 247 Cb -0.12 -2.62 0.34 0.00 0.00 0.00 0.00 36.38 33.98 1bzq s VAL 247 CO 0.15 0.48 2.02 1.41 0.00 0.00 0.00 175.10 179.17 1bzq n HIS 248 N 3.75 2.94 -4.52 5.22 8.25 0.33 -1.60 115.22 129.60 1bzq n HIS 248 Ca -0.18 -2.34 -0.25 0.00 -0.26 0.00 0.00 57.72 54.70 1bzq n HIS 248 Cb 0.52 -1.19 -0.10 0.00 1.12 0.00 0.00 29.99 30.34 1bzq n HIS 248 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1bzq s GLU 249 N -4.07 1.82 0.68 -0.41 0.41 -1.26 -4.62 118.70 111.25 1bzq s GLU 249 Ca 0.51 -2.07 -0.12 0.00 -0.41 0.00 0.00 54.97 52.89 1bzq s GLU 249 Cb 0.42 -0.92 -0.00 0.00 -1.78 0.00 0.00 34.13 31.85 1bzq s GLU 249 CO -0.39 -0.29 1.06 0.45 -0.49 0.00 0.00 175.26 175.60 1bzq s SER 250 N -3.59 5.47 0.10 -0.19 0.15 -1.26 -4.08 113.70 110.30 1bzq s SER 250 Ca 0.29 1.64 -0.27 0.00 0.70 0.00 0.00 55.95 58.31 1bzq s SER 250 Cb 0.06 -2.50 -0.12 0.00 -1.71 0.00 0.00 66.02 61.75 1bzq s SER 250 CO 0.14 -1.38 1.67 0.25 1.20 0.00 0.00 173.24 175.12 1bzq h LEU 251 N -0.53 -0.48 -0.77 3.45 5.85 -1.98 -2.78 115.31 118.07 1bzq h LEU 251 Ca -0.44 0.04 0.17 0.00 0.84 0.00 0.00 57.88 58.50 1bzq h LEU 251 Cb 1.21 0.17 -0.11 0.00 0.37 0.00 0.00 40.66 42.29 1bzq h LEU 251 CO 0.57 -0.28 0.22 0.00 -0.34 0.00 0.00 178.44 178.61 1bzq h ALA 252 N 0.35 1.05 -0.45 1.25 0.00 -1.98 0.11 119.26 119.60 1bzq h ALA 252 Ca -0.00 0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1bzq h ALA 252 Cb 0.38 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1bzq h ALA 252 CO -0.04 -0.34 0.03 -0.44 0.00 0.00 0.00 179.25 178.46 1bzq h ASP 253 N 0.30 0.67 0.36 0.00 3.32 -1.88 -1.85 116.42 117.33 1bzq h ASP 253 Ca 0.45 -0.14 -0.22 0.00 0.02 0.00 0.00 57.03 57.14 1bzq h ASP 253 Cb 0.78 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 1bzq h ASP 253 CO -0.52 0.73 -0.91 0.58 -1.72 0.00 0.00 179.24 177.40 1bzq h VAL 254 N 0.68 1.41 0.00 -1.35 2.07 -0.65 -3.16 116.25 115.25 1bzq h VAL 254 Ca 0.14 -2.43 -0.05 0.00 0.82 0.00 0.00 66.70 65.18 1bzq h VAL 254 Cb 0.38 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 1bzq h VAL 254 CO 0.01 0.72 -0.25 1.56 0.02 0.00 0.00 177.57 179.64 1bzq h GLN 255 N 0.22 0.00 0.00 1.57 4.20 -0.70 -2.14 115.11 118.26 1bzq h GLN 255 Ca -0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1bzq h GLN 255 Cb 1.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.31 1bzq h GLN 255 CO 0.15 0.25 0.00 0.00 -0.67 0.00 0.00 178.83 178.56 1bzq n ALA 256 N -2.40 2.16 0.28 3.87 0.00 -0.71 -3.07 120.51 120.64 1bzq n ALA 256 Ca -0.02 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.55 1bzq n ALA 256 Cb 0.32 -1.45 0.82 0.00 0.00 0.00 0.00 19.45 19.14 1bzq n ALA 256 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1bzq h VAL 257 N 0.00 0.65 0.00 0.00 2.07 -1.41 -0.70 116.25 116.86 1bzq h VAL 257 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1bzq h VAL 257 Cb 0.66 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1bzq h VAL 257 CO 0.00 0.03 0.00 0.00 0.02 0.00 0.00 177.57 177.62 1bzq n SER 259 N -2.03 3.21 0.00 0.00 7.64 -0.27 -4.99 113.62 117.19 1bzq n SER 259 Ca 0.00 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 57.90 1bzq n SER 259 Cb 0.09 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 1bzq n SER 259 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bzq n GLN 260 N 0.87 1.79 -2.29 1.43 6.02 -0.55 -5.00 117.38 119.65 1bzq n GLN 260 Ca 0.15 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.72 1bzq n GLN 260 Cb 0.48 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.72 1bzq n GLN 260 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1bzq s LYS 261 N 4.60 4.05 -0.23 -1.09 2.20 -0.88 -4.84 119.74 123.54 1bzq s LYS 261 Ca 0.00 1.64 -0.28 0.00 -0.36 0.00 0.00 55.97 56.97 1bzq s LYS 261 Cb 0.00 -3.89 0.01 0.00 -1.51 0.00 0.00 37.83 32.44 1bzq s LYS 261 CO 0.00 -0.96 0.99 1.21 -0.36 0.00 0.00 175.35 176.22 1bzq s ASN 262 N 2.90 7.04 0.16 1.43 3.04 -1.26 0.79 114.94 129.04 1bzq s ASN 262 Ca 0.62 1.30 0.04 0.00 0.04 0.00 0.00 52.86 54.85 1bzq s ASN 262 Cb -0.23 -2.51 -0.05 0.00 -1.54 0.00 0.00 41.25 36.92 1bzq s ASN 262 CO 0.22 -0.62 -0.06 0.68 -3.04 0.00 0.00 177.10 174.27 1bzq s VAL 263 N 3.07 1.03 0.34 -5.21 -7.23 0.10 -4.92 120.40 107.58 1bzq s VAL 263 Ca 0.42 -2.03 -0.27 0.00 -1.81 0.00 0.00 61.98 58.29 1bzq s VAL 263 Cb -0.15 -1.96 -0.09 0.00 0.56 0.00 0.00 36.38 34.73 1bzq s VAL 263 CO 0.07 -0.64 1.13 0.00 -0.31 0.00 0.00 175.10 175.35 1bzq s ALA 264 N -3.42 3.28 1.01 1.32 0.00 -1.26 -2.85 121.76 119.83 1bzq s ALA 264 Ca 0.19 0.92 -0.17 0.00 0.00 0.00 0.00 51.96 52.91 1bzq s ALA 264 Cb 0.04 -3.35 0.22 0.00 0.00 0.00 0.00 23.12 20.03 1bzq s ALA 264 CO 0.02 -0.33 1.29 0.00 0.00 0.00 0.00 175.76 176.75 1bzq h LYS 266 N -1.81 0.90 0.00 0.00 1.57 -1.93 -2.92 116.57 112.37 1bzq h LYS 266 Ca -0.44 -0.41 0.00 0.00 -1.87 0.00 0.00 60.65 57.93 1bzq h LYS 266 Cb 1.24 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1bzq h LYS 266 CO 0.37 1.06 0.00 0.27 -0.57 0.00 0.00 179.45 180.57 1bzq n ASN 267 N -4.09 0.00 0.00 0.86 0.23 -1.26 -4.87 115.26 106.13 1bzq n ASN 267 Ca -0.01 -0.19 0.00 0.00 -0.53 0.00 0.00 54.58 53.85 1bzq n ASN 267 Cb 0.48 -0.21 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 1bzq n ASN 267 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1bzq n GLY 268 N 0.47 2.97 3.70 4.83 0.00 -1.10 -5.07 105.19 110.99 1bzq n GLY 268 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1bzq n GLY 268 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1bzq n GLN 269 N -1.13 0.93 -0.36 1.61 6.02 -1.26 -4.64 117.38 118.54 1bzq n GLN 269 Ca 0.00 0.38 0.09 0.00 -0.01 0.00 0.00 57.00 57.45 1bzq n GLN 269 Cb 0.00 -2.45 0.23 0.00 1.02 0.00 0.00 30.24 29.04 1bzq n GLN 269 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1bzq n THR 270 N -2.10 2.15 -1.05 5.09 -2.24 -1.26 -0.05 114.28 114.81 1bzq n THR 270 Ca 0.15 -1.90 -0.25 0.00 -2.27 0.00 0.00 64.05 59.79 1bzq n THR 270 Cb 0.48 -0.21 0.12 0.00 -2.10 0.00 0.00 70.33 68.63 1bzq n THR 270 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1bzq n ASN 271 N -0.62 5.10 -4.83 3.42 6.94 -1.26 -4.64 115.26 119.37 1bzq n ASN 271 Ca 0.20 -3.48 -0.36 0.00 -0.02 0.00 0.00 54.58 50.92 1bzq n ASN 271 Cb 0.82 -0.87 -0.07 0.00 -2.36 0.00 0.00 39.78 37.30 1bzq n ASN 271 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1bzq s TYR 273 N -1.06 1.59 -0.12 0.00 1.51 0.17 0.01 117.35 119.45 1bzq s TYR 273 Ca 0.17 -0.75 -0.12 0.00 -1.01 0.00 0.00 57.07 55.36 1bzq s TYR 273 Cb -0.12 -1.24 -0.05 0.00 -0.11 0.00 0.00 41.96 40.44 1bzq s TYR 273 CO 0.07 -0.46 0.28 -1.14 -1.11 0.00 0.00 175.55 173.18 1bzq s GLN 274 N 1.33 3.99 0.18 -0.62 0.74 0.24 -1.23 119.66 124.30 1bzq s GLN 274 Ca -0.01 0.10 -0.30 0.00 0.05 0.00 0.00 55.36 55.20 1bzq s GLN 274 Cb -0.14 -3.33 -0.08 0.00 1.10 0.00 0.00 33.01 30.57 1bzq s GLN 274 CO -0.05 0.47 1.11 -1.54 -0.55 0.00 0.00 175.29 174.73 1bzq s SER 275 N -0.23 7.24 0.07 6.67 1.04 -0.59 -2.07 113.70 125.83 1bzq s SER 275 Ca 0.17 2.12 -0.34 0.00 0.48 0.00 0.00 55.95 58.39 1bzq s SER 275 Cb -0.14 -2.61 -0.17 0.00 0.10 0.00 0.00 66.02 63.21 1bzq s SER 275 CO 0.06 -0.24 1.52 1.88 0.98 0.00 0.00 173.24 177.44 1bzq h TYR 276 N 5.06 -1.28 -3.95 5.02 0.05 -1.95 -3.44 116.97 116.48 1bzq h TYR 276 Ca -0.44 0.00 -0.44 0.00 0.05 0.00 0.00 58.73 57.90 1bzq h TYR 276 Cb 1.21 0.48 0.17 0.00 1.01 0.00 0.00 36.73 39.60 1bzq h TYR 276 CO 0.62 -0.65 0.37 -1.12 -1.05 0.00 0.00 178.16 176.33 1bzq s SER 277 N -4.12 2.76 0.09 3.88 0.01 -1.26 -5.03 113.70 110.04 1bzq s SER 277 Ca -0.17 0.37 0.03 0.00 1.31 0.00 0.00 55.95 57.49 1bzq s SER 277 Cb 0.03 -0.47 -0.04 0.00 0.21 0.00 0.00 66.02 65.75 1bzq s SER 277 CO 0.55 -2.96 0.11 0.42 0.41 0.00 0.00 173.24 171.77 1bzq s THR 278 N -3.70 4.63 0.26 1.44 -4.23 -1.26 -4.55 115.64 108.23 1bzq s THR 278 Ca 0.73 -0.78 0.07 0.00 -1.18 0.00 0.00 61.69 60.53 1bzq s THR 278 Cb -0.05 -3.26 -0.05 0.00 1.34 0.00 0.00 72.50 70.47 1bzq s THR 278 CO 0.53 0.08 -0.10 -0.04 -0.54 0.00 0.00 174.62 174.56 1bzq s MET 279 N -2.56 1.50 -0.60 3.99 -1.94 0.18 -4.86 119.30 115.01 1bzq s MET 279 Ca 0.30 -1.73 -0.27 0.00 -1.71 0.00 0.00 55.69 52.28 1bzq s MET 279 Cb -0.12 -1.20 0.03 0.00 2.01 0.00 0.00 34.83 35.55 1bzq s MET 279 CO 0.23 0.11 1.17 0.45 -0.01 0.00 0.00 175.02 176.97 1bzq s SER 280 N -3.41 6.39 0.25 3.03 0.15 -1.26 -1.78 113.70 117.06 1bzq s SER 280 Ca 0.27 -0.05 0.11 0.00 0.70 0.00 0.00 55.95 56.99 1bzq s SER 280 Cb 0.02 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.74 1bzq s SER 280 CO 0.11 -1.50 -0.20 0.27 1.20 0.00 0.00 173.24 173.12 1bzq s ILE 281 N 4.93 2.30 -0.19 6.45 -4.36 0.39 0.12 121.20 130.85 1bzq s ILE 281 Ca 0.40 -2.29 -0.00 0.00 -0.26 0.00 0.00 60.65 58.50 1bzq s ILE 281 Cb -0.08 -2.20 0.05 0.00 1.25 0.00 0.00 42.46 41.47 1bzq s ILE 281 CO 0.23 -0.38 -0.06 -0.89 0.24 0.00 0.00 174.94 174.07 1bzq s THR 282 N -2.42 1.30 -0.12 8.37 2.01 -0.72 -1.15 115.64 122.92 1bzq s THR 282 Ca 0.26 -0.83 -0.19 0.00 0.31 0.00 0.00 61.69 61.24 1bzq s THR 282 Cb -0.05 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 70.94 1bzq s THR 282 CO 0.12 0.09 0.53 -0.62 -0.69 0.00 0.00 174.62 174.05 1bzq s ASP 283 N 1.54 6.73 -0.29 3.53 -1.08 0.22 -2.05 116.67 125.26 1bzq s ASP 283 Ca -0.01 0.87 -0.05 0.00 -0.52 0.00 0.00 52.55 52.84 1bzq s ASP 283 Cb -0.16 -2.31 0.02 0.00 -1.46 0.00 0.00 42.92 39.01 1bzq s ASP 283 CO -0.08 -0.05 0.04 0.00 0.52 0.00 0.00 175.17 175.61 1bzq s ARG 285 N 1.41 2.39 0.09 0.00 3.00 -0.98 -1.69 118.95 123.17 1bzq s ARG 285 Ca 0.00 -0.76 -0.31 0.00 0.00 0.00 0.00 55.73 54.66 1bzq s ARG 285 Cb -0.18 -2.29 -0.07 0.00 0.00 0.00 0.00 34.95 32.41 1bzq s ARG 285 CO 0.01 0.61 1.37 -2.00 0.00 0.00 0.00 175.30 175.28 1bzq s GLU 286 N -0.74 4.33 0.00 3.54 2.12 -0.70 -0.02 118.70 127.23 1bzq s GLU 286 Ca 0.11 2.02 0.00 0.00 0.36 0.00 0.00 54.97 57.47 1bzq s GLU 286 Cb -0.10 -3.32 0.00 0.00 0.26 0.00 0.00 34.13 30.97 1bzq s GLU 286 CO 0.00 -0.44 0.00 0.25 -0.54 0.00 0.00 175.26 174.53 1bzq n THR 287 N 4.07 0.00 -0.08 -1.70 -2.24 -0.68 -4.87 114.28 108.78 1bzq n THR 287 Ca 0.11 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.79 1bzq n THR 287 Cb 0.43 -1.02 -0.15 0.00 -2.10 0.00 0.00 70.33 67.49 1bzq n THR 287 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bzq n GLY 288 N 2.54 -0.98 0.18 3.38 0.00 -1.26 -4.19 105.19 104.86 1bzq n GLY 288 Ca 0.00 -0.25 0.03 0.00 0.00 0.00 0.00 46.02 45.80 1bzq n GLY 288 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1bzq h SER 289 N 0.00 0.00 -3.48 1.61 4.64 -1.93 -3.45 113.55 110.94 1bzq h SER 289 Ca -0.48 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.27 1bzq h SER 289 Cb 2.18 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 64.39 1bzq h SER 289 CO 0.04 0.39 0.45 -0.24 -0.87 0.00 0.00 176.83 176.60 1bzq n SER 290 N -3.93 2.37 -3.61 4.97 2.88 -1.26 -4.93 113.62 110.11 1bzq n SER 290 Ca -0.02 1.10 -0.02 0.00 -1.33 0.00 0.00 58.87 58.60 1bzq n SER 290 Cb 0.44 -1.48 -0.05 0.00 -0.75 0.00 0.00 64.21 62.37 1bzq n SER 290 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1bzq s LYS 291 N -2.20 0.55 0.18 -1.46 2.20 -0.51 -4.90 119.74 113.61 1bzq s LYS 291 Ca 0.62 1.24 -0.33 0.00 -0.36 0.00 0.00 55.97 57.13 1bzq s LYS 291 Cb -0.51 0.58 -0.13 0.00 -1.51 0.00 0.00 37.83 36.26 1bzq s LYS 291 CO 0.58 -0.16 1.61 0.98 -0.36 0.00 0.00 175.35 177.99 1bzq n TYR 292 N 4.99 2.43 -0.57 4.03 9.36 -1.26 0.11 117.16 136.25 1bzq n TYR 292 Ca -0.14 0.21 0.10 0.00 3.32 0.00 0.00 57.90 61.39 1bzq n TYR 292 Cb 0.52 -2.58 0.36 0.00 -0.63 0.00 0.00 39.34 37.01 1bzq n TYR 292 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1bzq n PRO 293 N 3.46 3.63 -3.23 2.98 -0.04 -1.26 -5.01 135.00 135.53 1bzq n PRO 293 Ca 0.16 -2.86 -0.46 0.00 -0.04 0.00 0.00 63.50 60.31 1bzq n PRO 293 Cb 0.31 -1.87 -0.01 0.00 -0.04 0.00 0.00 33.50 31.89 1bzq n PRO 293 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1bzq s ASN 294 N -0.90 6.92 -0.19 3.54 3.04 0.30 -5.01 114.94 122.64 1bzq s ASN 294 Ca 0.51 -2.85 -0.27 0.00 0.04 0.00 0.00 52.86 50.29 1bzq s ASN 294 Cb 0.32 -2.26 -0.00 0.00 -1.54 0.00 0.00 41.25 37.77 1bzq s ASN 294 CO 0.26 -0.60 0.94 0.00 -3.04 0.00 0.00 177.10 174.66 1bzq s ALA 296 N 2.59 2.47 0.10 0.00 0.00 -1.26 -4.91 121.76 120.74 1bzq s ALA 296 Ca 0.42 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.50 1bzq s ALA 296 Cb -0.16 -1.05 -0.03 0.00 0.00 0.00 0.00 23.12 21.88 1bzq s ALA 296 CO 0.11 0.29 -0.14 0.71 0.00 0.00 0.00 175.76 176.73 1bzq s TYR 297 N 0.24 1.29 -0.20 0.00 2.02 -1.26 -1.69 117.35 117.75 1bzq s TYR 297 Ca -0.11 -0.52 -0.09 0.00 -0.37 0.00 0.00 57.07 55.97 1bzq s TYR 297 Cb -0.16 -0.70 -0.05 0.00 -0.40 0.00 0.00 41.96 40.65 1bzq s TYR 297 CO 0.06 0.09 0.11 -1.59 -1.57 0.00 0.00 175.55 172.65 1bzq s LYS 298 N -2.26 4.09 -0.21 -0.62 -2.85 0.98 -4.58 119.74 114.30 1bzq s LYS 298 Ca 0.04 -0.27 -0.26 0.00 -1.00 0.00 0.00 55.97 54.47 1bzq s LYS 298 Cb -0.07 -3.37 -0.00 0.00 -2.06 0.00 0.00 37.83 32.33 1bzq s LYS 298 CO 0.02 0.25 0.89 0.99 0.10 0.00 0.00 175.35 177.60 1bzq s THR 299 N 0.49 4.81 -0.34 3.79 2.01 -1.26 -2.31 115.64 122.83 1bzq s THR 299 Ca 0.06 1.73 0.02 0.00 0.31 0.00 0.00 61.69 63.81 1bzq s THR 299 Cb -0.12 -4.18 0.10 0.00 0.01 0.00 0.00 72.50 68.31 1bzq s THR 299 CO -0.00 -0.07 0.09 -0.89 -0.69 0.00 0.00 174.62 173.06 1bzq s THR 300 N 2.69 1.61 0.47 -0.82 2.01 -0.24 -5.00 115.64 116.36 1bzq s THR 300 Ca 0.39 -1.96 -0.21 0.00 0.31 0.00 0.00 61.69 60.21 1bzq s THR 300 Cb -0.16 -2.19 -0.08 0.00 0.01 0.00 0.00 72.50 70.07 1bzq s THR 300 CO 0.09 -0.66 1.05 -1.58 -0.69 0.00 0.00 174.62 172.83 1bzq s GLN 301 N 1.16 3.87 0.00 4.92 2.00 -1.26 -0.61 119.66 129.73 1bzq s GLN 301 Ca 0.11 1.42 -0.29 0.00 -2.00 0.00 0.00 55.36 54.60 1bzq s GLN 301 Cb -0.19 -2.20 0.10 0.00 0.80 0.00 0.00 33.01 31.52 1bzq s GLN 301 CO -0.15 -0.38 0.98 0.00 -0.50 0.00 0.00 175.29 175.23 1bzq s ALA 302 N -1.88 -1.85 -0.33 1.58 0.00 -0.30 -4.90 121.76 114.07 1bzq s ALA 302 Ca 0.65 0.89 0.04 0.00 0.00 0.00 0.00 51.96 53.54 1bzq s ALA 302 Cb -0.18 0.38 0.09 0.00 0.00 0.00 0.00 23.12 23.42 1bzq s ALA 302 CO 0.22 -0.77 0.03 -0.80 0.00 0.00 0.00 175.76 174.44 1bzq s ASN 303 N -2.57 4.72 0.30 0.00 -0.87 -1.26 -0.46 114.94 114.80 1bzq s ASN 303 Ca 0.08 -2.06 0.04 0.00 -1.57 0.00 0.00 52.86 49.35 1bzq s ASN 303 Cb -0.01 -1.61 -0.03 0.00 -0.02 0.00 0.00 41.25 39.58 1bzq s ASN 303 CO -0.06 -0.36 0.26 -1.59 -2.57 0.00 0.00 177.10 172.78 1bzq s LYS 304 N 0.93 1.62 0.16 -0.60 -2.85 -0.73 -4.76 119.74 113.51 1bzq s LYS 304 Ca 0.08 -1.89 -0.28 0.00 -1.00 0.00 0.00 55.97 52.88 1bzq s LYS 304 Cb -0.19 0.32 -0.07 0.00 -2.06 0.00 0.00 37.83 35.83 1bzq s LYS 304 CO -0.08 -0.59 0.88 -1.01 0.10 0.00 0.00 175.35 174.65 1bzq s HIS 305 N -3.61 3.89 -0.13 1.78 3.76 0.47 0.47 115.29 121.91 1bzq s HIS 305 Ca 0.39 1.76 -0.07 0.00 -0.15 0.00 0.00 55.06 56.99 1bzq s HIS 305 Cb 0.03 -2.93 -0.04 0.00 1.11 0.00 0.00 32.58 30.75 1bzq s HIS 305 CO 0.23 0.38 0.12 0.96 -0.85 0.00 0.00 174.74 175.58 1bzq s ILE 306 N -0.70 5.32 -0.22 0.60 -4.36 -1.26 -0.37 121.20 120.21 1bzq s ILE 306 Ca 0.41 0.14 -0.05 0.00 -0.26 0.00 0.00 60.65 60.90 1bzq s ILE 306 Cb -0.24 -3.34 -0.02 0.00 1.25 0.00 0.00 42.46 40.12 1bzq s ILE 306 CO 0.29 0.58 -0.01 -0.63 0.24 0.00 0.00 174.94 175.41 1bzq s ILE 307 N -0.70 3.74 0.22 8.37 1.01 0.17 -1.55 121.20 132.46 1bzq s ILE 307 Ca 0.13 -0.37 0.10 0.00 0.00 0.00 0.00 60.65 60.51 1bzq s ILE 307 Cb -0.12 -2.71 -0.05 0.00 0.01 0.00 0.00 42.46 39.60 1bzq s ILE 307 CO 0.03 0.41 -0.19 0.68 0.00 0.00 0.00 174.94 175.86 1bzq s VAL 308 N 1.35 2.14 -0.21 2.92 -7.23 -0.36 -0.96 120.40 118.05 1bzq s VAL 308 Ca 0.04 -2.17 -0.09 0.00 -1.81 0.00 0.00 61.98 57.96 1bzq s VAL 308 Cb -0.15 -2.10 -0.04 0.00 0.56 0.00 0.00 36.38 34.65 1bzq s VAL 308 CO -0.00 -0.35 0.11 0.00 -0.31 0.00 0.00 175.10 174.54 1bzq s ALA 309 N -2.30 3.51 0.08 1.32 0.00 -0.06 0.41 121.76 124.72 1bzq s ALA 309 Ca 0.23 -0.81 0.07 0.00 0.00 0.00 0.00 51.96 51.46 1bzq s ALA 309 Cb -0.05 -2.11 -0.04 0.00 0.00 0.00 0.00 23.12 20.92 1bzq s ALA 309 CO 0.10 0.01 -0.15 0.00 0.00 0.00 0.00 175.76 175.72 1bzq s GLU 311 N -1.84 0.63 0.85 0.00 -1.05 -0.48 -4.90 118.70 111.90 1bzq s GLU 311 Ca 0.17 -0.33 0.00 0.00 -0.15 0.00 0.00 54.97 54.67 1bzq s GLU 311 Cb -0.11 0.23 0.00 0.00 -0.44 0.00 0.00 34.13 33.81 1bzq s GLU 311 CO 0.09 -0.29 0.00 0.41 0.95 0.00 0.00 175.26 176.42 1bzq n GLY 312 N -0.40 -2.01 3.00 -3.83 0.00 -1.26 -2.84 105.19 97.86 1bzq n GLY 312 Ca -0.06 -1.54 -0.09 0.00 0.00 0.00 0.00 46.02 44.32 1bzq n GLY 312 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1bzq s ASN 313 N -4.00 0.15 0.58 1.61 2.47 -1.26 -2.74 114.94 111.75 1bzq s ASN 313 Ca 0.00 0.43 -0.20 0.00 0.42 0.00 0.00 52.86 53.52 1bzq s ASN 313 Cb 0.00 1.13 -0.04 0.00 -1.45 0.00 0.00 41.25 40.89 1bzq s ASN 313 CO 0.00 -0.28 1.23 -2.16 -3.72 0.00 0.00 177.10 172.17 1bzq s PRO 314 N 2.55 3.03 -0.82 0.43 0.04 -1.26 -5.05 135.00 133.92 1bzq s PRO 314 Ca 0.08 1.90 -0.25 0.00 0.04 0.00 0.00 61.00 62.77 1bzq s PRO 314 Cb -0.14 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.38 1bzq s PRO 314 CO -0.14 -1.18 1.72 -0.47 0.04 0.00 0.00 177.00 176.96 1bzq s TYR 315 N -1.53 1.99 0.34 0.56 5.04 -1.11 -4.91 117.35 117.74 1bzq s TYR 315 Ca 0.76 0.27 0.09 0.00 -2.44 0.00 0.00 57.07 55.75 1bzq s TYR 315 Cb -0.32 -4.28 -0.06 0.00 0.35 0.00 0.00 41.96 37.64 1bzq s TYR 315 CO 0.36 -2.00 -0.10 0.14 -1.34 0.00 0.00 175.55 172.61 1bzq s VAL 316 N 8.07 2.22 0.25 3.14 -7.23 -1.13 -4.82 120.40 120.90 1bzq s VAL 316 Ca 0.59 -2.21 -0.30 0.00 -1.81 0.00 0.00 61.98 58.24 1bzq s VAL 316 Cb -0.07 -2.62 -0.11 0.00 0.56 0.00 0.00 36.38 34.14 1bzq s VAL 316 CO 0.06 -0.21 1.55 -2.84 -0.31 0.00 0.00 175.10 173.35 1bzq s PRO 317 N -3.61 4.18 0.00 4.82 0.02 -1.26 -1.38 135.00 137.77 1bzq s PRO 317 Ca 0.32 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.80 1bzq s PRO 317 Cb 0.02 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.47 1bzq s PRO 317 CO 0.16 -0.57 0.00 1.33 -0.33 0.00 0.00 177.00 177.59 1bzq n VAL 318 N 2.68 0.00 -3.69 3.83 0.24 0.60 -4.51 118.33 117.48 1bzq n VAL 318 Ca 0.09 -0.39 -0.14 0.00 -2.04 0.00 0.00 64.34 61.87 1bzq n VAL 318 Cb 0.38 1.00 -0.09 0.00 -1.47 0.00 0.00 33.84 33.66 1bzq n VAL 318 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1bzq s HIS 319 N -0.78 -0.52 -0.35 6.34 5.65 -1.15 -4.57 115.29 119.90 1bzq s HIS 319 Ca 0.00 1.21 -0.19 0.00 0.25 0.00 0.00 55.06 56.33 1bzq s HIS 319 Cb 0.00 0.20 -0.00 0.00 -1.18 0.00 0.00 32.58 31.60 1bzq s HIS 319 CO 0.00 -0.31 0.56 0.12 -0.65 0.00 0.00 174.74 174.46 1bzq s PHE 320 N -0.05 3.17 -0.09 3.88 5.36 -1.26 -0.88 117.98 128.11 1bzq s PHE 320 Ca -0.03 0.23 -0.06 0.00 -0.96 0.00 0.00 56.93 56.11 1bzq s PHE 320 Cb -0.03 -3.01 -0.02 0.00 -0.34 0.00 0.00 43.02 39.62 1bzq s PHE 320 CO 0.02 -0.58 -0.12 -3.47 -1.46 0.00 0.00 175.22 169.61 1bzq n ASP 321 N 5.86 1.14 -3.63 6.13 2.03 -0.14 -4.95 116.55 122.99 1bzq n ASP 321 Ca -0.03 0.47 -0.11 0.00 0.52 0.00 0.00 54.79 55.64 1bzq n ASP 321 Cb 0.49 -0.73 -0.04 0.00 -0.72 0.00 0.00 41.12 40.12 1bzq n ASP 321 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bzq s ALA 322 N -2.84 0.10 -0.03 -1.67 0.00 -1.01 -4.97 121.76 111.35 1bzq s ALA 322 Ca -0.10 -1.11 0.03 0.00 0.00 0.00 0.00 51.96 50.77 1bzq s ALA 322 Cb 0.01 1.07 0.00 0.00 0.00 0.00 0.00 23.12 24.21 1bzq s ALA 322 CO 0.15 -0.84 -0.10 -1.54 0.00 0.00 0.00 175.76 173.43 1bzq s SER 323 N -3.10 1.31 0.00 0.00 1.04 -1.26 0.45 113.70 112.13 1bzq s SER 323 Ca 0.25 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.47 1bzq s SER 323 Cb -0.01 -0.39 0.00 0.00 0.10 0.00 0.00 66.02 65.72 1bzq s SER 323 CO 0.13 0.06 0.15 0.55 0.98 0.00 0.00 173.24 175.12