#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1d s ASN 203 N 0.00 6.23 -0.41 0.00 2.47 -1.26 -4.93 114.94 117.05 1z1d s ASN 203 Ca 0.00 -0.91 -0.02 0.00 0.42 0.00 0.00 52.86 52.35 1z1d s ASN 203 Cb 0.00 -2.33 0.16 0.00 -1.45 0.00 0.00 41.25 37.63 1z1d s ASN 203 CO 0.00 -1.03 2.39 0.61 -3.72 0.00 0.00 177.10 175.35 1z1d n GLY 204 N 5.19 4.34 3.20 1.21 0.00 -1.26 -4.88 105.19 113.00 1z1d n GLY 204 Ca -0.05 -1.57 -0.24 0.00 0.00 0.00 0.00 46.02 44.16 1z1d n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z1d s LEU 205 N -2.14 2.14 0.60 0.99 1.43 -1.26 -5.14 118.68 115.30 1z1d s LEU 205 Ca 0.47 -0.46 -0.15 0.00 -1.03 0.00 0.00 54.13 52.96 1z1d s LEU 205 Cb 0.33 -0.87 -0.03 0.00 0.03 0.00 0.00 46.19 45.65 1z1d s LEU 205 CO -0.12 0.14 1.05 -0.89 0.23 0.00 0.00 176.35 176.77 1z1d s THR 206 N -0.72 3.91 0.18 5.49 2.01 -1.26 -4.81 115.64 120.44 1z1d s THR 206 Ca 0.06 0.86 -0.13 0.00 0.31 0.00 0.00 61.69 62.79 1z1d s THR 206 Cb -0.08 -3.42 0.10 0.00 0.01 0.00 0.00 72.50 69.12 1z1d s THR 206 CO 0.01 -0.57 1.71 0.58 -0.69 0.00 0.00 174.62 175.66 1z1d h VAL 207 N 0.33 0.72 -0.40 3.82 2.07 -1.99 0.31 116.25 121.10 1z1d h VAL 207 Ca -0.46 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 1z1d h VAL 207 Cb 1.22 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1z1d h VAL 207 CO 0.58 0.04 0.24 0.00 0.02 0.00 0.00 177.57 178.45 1z1d h ALA 208 N 1.38 0.51 -0.61 1.67 0.00 -1.99 0.21 119.26 120.45 1z1d h ALA 208 Ca 0.24 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1z1d h ALA 208 Cb 0.33 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1z1d h ALA 208 CO -0.32 0.01 0.11 1.96 0.00 0.00 0.00 179.25 181.01 1z1d h GLN 209 N 0.53 1.00 -0.56 0.00 4.20 -1.78 -1.49 115.11 117.01 1z1d h GLN 209 Ca 0.14 -0.26 -0.07 0.00 0.06 0.00 0.00 58.65 58.53 1z1d h GLN 209 Cb 0.01 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1z1d h GLN 209 CO -0.03 0.93 0.08 -0.97 -0.67 0.00 0.00 178.83 178.18 1z1d h ASN 210 N 0.90 0.85 -0.29 1.46 -1.24 -0.05 -0.92 115.58 116.29 1z1d h ASN 210 Ca 0.19 -0.19 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 1z1d h ASN 210 Cb 0.41 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.22 1z1d h ASN 210 CO 0.01 0.87 0.14 -0.61 -1.29 0.00 0.00 177.43 176.55 1z1d h GLN 211 N 0.85 0.42 0.18 6.67 4.15 -0.20 0.16 115.11 127.33 1z1d h GLN 211 Ca 0.17 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 1z1d h GLN 211 Cb 0.39 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.01 1z1d h GLN 211 CO 0.01 0.41 -0.09 0.28 -1.93 0.00 0.00 178.83 177.51 1z1d h VAL 212 N 0.33 0.84 -0.66 2.39 2.07 -1.00 -0.56 116.25 119.65 1z1d h VAL 212 Ca 0.10 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.62 1z1d h VAL 212 Cb 0.13 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 1z1d h VAL 212 CO -0.01 0.01 0.39 0.25 0.02 0.00 0.00 177.57 178.23 1z1d h LEU 213 N -0.26 0.60 -0.59 2.57 5.85 -1.05 -1.64 115.31 120.78 1z1d h LEU 213 Ca -0.02 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1z1d h LEU 213 Cb 0.20 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1z1d h LEU 213 CO 0.04 0.40 0.32 -1.13 -0.34 0.00 0.00 178.44 177.73 1z1d h ASN 214 N 0.73 0.75 -0.93 1.25 -0.73 -0.45 -2.62 115.58 113.57 1z1d h ASN 214 Ca 0.29 -0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.35 1z1d h ASN 214 Cb 0.12 -0.19 -0.04 0.00 0.27 0.00 0.00 38.32 38.48 1z1d h ASN 214 CO -0.15 0.63 0.54 -0.07 -0.37 0.00 0.00 177.43 178.01 1z1d h LEU 215 N 0.81 1.14 -1.69 0.34 -0.00 -0.47 0.31 115.31 115.74 1z1d h LEU 215 Ca 0.21 -0.08 -0.03 0.00 -0.00 0.00 0.00 57.88 57.98 1z1d h LEU 215 Cb 0.05 -0.29 -0.01 0.00 -0.00 0.00 0.00 40.66 40.42 1z1d h LEU 215 CO -0.03 0.89 -0.07 0.40 -0.00 0.00 0.00 178.44 179.62 1z1d h ILE 216 N 1.29 1.10 0.00 1.22 2.04 -0.95 -0.48 117.51 121.73 1z1d h ILE 216 Ca 0.33 -0.43 -0.14 0.00 1.00 0.00 0.00 64.86 65.62 1z1d h ILE 216 Cb -0.02 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1z1d h ILE 216 CO -0.06 0.13 -1.96 2.29 0.00 0.00 0.00 178.15 178.55 1z1d n LYS 217 N -4.39 0.66 0.08 2.37 2.85 -0.88 -4.14 118.16 114.71 1z1d n LYS 217 Ca -0.02 -0.05 0.13 0.00 -1.05 0.00 0.00 58.31 57.32 1z1d n LYS 217 Cb 0.18 -1.59 0.36 0.00 -0.65 0.00 0.00 35.03 33.34 1z1d n LYS 217 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1z1d n ALA 218 N -2.43 2.47 -2.02 0.58 0.00 0.10 -4.80 120.51 114.41 1z1d n ALA 218 Ca -0.14 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.79 1z1d n ALA 218 Cb 0.80 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 1z1d n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z1d n PRO 220 N 7.32 1.83 -4.91 0.00 -0.04 -1.26 -4.80 135.00 133.14 1z1d n PRO 220 Ca 0.18 -0.91 -0.31 0.00 -0.04 0.00 0.00 63.50 62.42 1z1d n PRO 220 Cb 0.43 -1.81 -0.14 0.00 -0.04 0.00 0.00 33.50 31.95 1z1d n PRO 220 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1z1d s ARG 221 N 0.55 2.09 0.47 0.54 0.52 -1.26 -5.01 118.95 116.85 1z1d s ARG 221 Ca 0.53 -0.95 0.32 0.00 -0.52 0.00 0.00 55.73 55.10 1z1d s ARG 221 Cb 0.26 -2.14 1.42 0.00 0.52 0.00 0.00 34.95 35.01 1z1d s ARG 221 CO -0.02 0.55 1.94 -1.35 0.02 0.00 0.00 175.30 176.45 1z1d h PRO 222 N 4.96 0.00 -0.02 3.54 0.11 -2.03 -1.19 132.00 137.37 1z1d h PRO 222 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1z1d h PRO 222 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1z1d h PRO 222 CO 0.47 0.00 -0.14 0.39 -0.21 0.00 0.00 178.00 178.51 1z1d n GLU 223 N -2.77 1.46 0.00 1.05 4.71 -1.26 -5.02 120.64 118.80 1z1d n GLU 223 Ca 0.00 -0.97 0.00 0.00 -0.01 0.00 0.00 57.16 56.18 1z1d n GLU 223 Cb 0.22 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.17 1z1d n GLU 223 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1z1d n GLY 224 N 1.28 1.70 2.83 0.62 0.00 -0.45 -4.36 105.19 106.81 1z1d n GLY 224 Ca 0.15 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 1z1d n GLY 224 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z1d s LEU 225 N 0.00 -0.48 0.77 0.99 2.96 -0.38 -4.32 118.68 118.22 1z1d s LEU 225 Ca 0.00 -0.67 -0.15 0.00 -0.22 0.00 0.00 54.13 53.09 1z1d s LEU 225 Cb 0.00 0.79 0.06 0.00 0.50 0.00 0.00 46.19 47.54 1z1d s LEU 225 CO 0.00 -0.36 1.23 0.59 -1.32 0.00 0.00 176.35 176.49 1z1d n ASN 226 N 5.22 1.31 -0.33 3.68 4.13 -1.26 -3.88 115.26 124.13 1z1d n ASN 226 Ca 0.00 0.65 -0.01 0.00 1.68 0.00 0.00 54.58 56.91 1z1d n ASN 226 Cb 0.48 -1.52 0.16 0.00 -1.54 0.00 0.00 39.78 37.35 1z1d n ASN 226 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 1z1d h PHE 227 N -0.54 1.17 0.00 3.10 3.57 -1.56 0.18 116.94 122.85 1z1d h PHE 227 Ca -0.47 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 60.99 1z1d h PHE 227 Cb 1.31 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 1z1d h PHE 227 CO 0.45 0.72 -0.29 -0.56 -2.23 0.00 0.00 178.31 176.40 1z1d h GLN 228 N 1.25 0.00 0.01 1.11 3.07 -1.91 -2.61 115.11 116.03 1z1d h GLN 228 Ca 0.35 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.86 1z1d h GLN 228 Cb -0.11 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.42 1z1d h GLN 228 CO -0.08 0.29 -1.14 -0.44 0.09 0.00 0.00 178.83 177.56 1z1d h ASP 229 N 0.00 0.04 0.08 0.06 3.32 -1.39 -2.79 116.42 115.74 1z1d h ASP 229 Ca -0.00 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1z1d h ASP 229 Cb 0.54 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1z1d h ASP 229 CO 0.04 1.04 -0.07 -0.07 -1.72 0.00 0.00 179.24 178.45 1z1d h LEU 230 N 0.01 -0.19 -0.19 1.55 3.38 -0.36 -0.46 115.31 119.05 1z1d h LEU 230 Ca -0.07 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1z1d h LEU 230 Cb 1.83 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.64 1z1d h LEU 230 CO 0.13 -0.12 0.00 2.29 0.09 0.00 0.00 178.44 180.83 1z1d n LYS 231 N -5.18 0.14 -0.04 1.13 2.85 -1.12 -0.90 118.16 115.03 1z1d n LYS 231 Ca -0.07 0.23 -0.14 0.00 -1.05 0.00 0.00 58.31 57.27 1z1d n LYS 231 Cb 0.11 -1.70 -0.12 0.00 -0.65 0.00 0.00 35.03 32.67 1z1d n LYS 231 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 177.40 176.38 1z1d h ASN 232 N 0.00 0.09 0.11 -5.58 -1.24 -1.01 -3.32 115.58 104.62 1z1d h ASN 232 Ca 0.00 -0.79 -0.17 0.00 0.71 0.00 0.00 56.30 56.05 1z1d h ASN 232 Cb 0.50 -0.03 0.02 0.00 0.73 0.00 0.00 38.32 39.54 1z1d h ASN 232 CO 0.00 0.86 -0.74 1.56 -1.29 0.00 0.00 177.43 177.82 1z1d h GLN 233 N -0.68 0.31 -3.41 6.67 1.08 -1.07 -3.36 115.11 114.64 1z1d h GLN 233 Ca -0.01 -0.48 -0.75 0.00 -1.45 0.00 0.00 58.65 55.96 1z1d h GLN 233 Cb 0.88 0.17 -0.14 0.00 -0.05 0.00 0.00 27.48 28.34 1z1d h GLN 233 CO 0.02 1.20 2.20 1.28 -0.95 0.00 0.00 178.83 182.58 1z1d n LEU 234 N -4.16 6.90 0.22 1.46 4.77 -0.08 -4.68 117.00 121.42 1z1d n LEU 234 Ca -0.13 -4.63 0.15 0.00 -0.03 0.00 0.00 56.01 51.37 1z1d n LEU 234 Cb 0.78 -1.48 0.69 0.00 -2.33 0.00 0.00 43.42 41.08 1z1d n LEU 234 CO 0.48 1.46 0.95 0.11 -1.33 0.00 0.00 177.39 179.06 1z1d h LYS 235 N 5.60 0.00 -1.18 3.23 1.57 -1.73 -2.51 116.57 121.55 1z1d h LYS 235 Ca 0.46 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 59.02 1z1d h LYS 235 Cb 0.58 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.78 1z1d h LYS 235 CO 1.64 0.00 0.27 -2.39 -0.57 0.00 0.00 179.45 178.40 1z1d n HIS 236 N -2.64 1.18 -3.80 -1.35 1.44 -1.26 -4.82 115.22 103.98 1z1d n HIS 236 Ca 0.00 -1.23 -0.13 0.00 -2.01 0.00 0.00 57.72 54.36 1z1d n HIS 236 Cb 0.19 -0.62 -0.09 0.00 0.12 0.00 0.00 29.99 29.60 1z1d n HIS 236 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 1z1d s MET 237 N -1.31 0.62 0.33 -1.40 -1.94 -0.95 -5.16 119.30 109.49 1z1d s MET 237 Ca 0.22 -0.28 0.00 0.00 -1.71 0.00 0.00 55.69 53.93 1z1d s MET 237 Cb 0.19 0.27 -0.03 0.00 2.01 0.00 0.00 34.83 37.26 1z1d s MET 237 CO 0.03 -0.16 0.53 -1.12 -0.01 0.00 0.00 175.02 174.29 1z1d s SER 238 N -1.38 6.31 0.20 3.03 0.01 -1.26 -4.96 113.70 115.64 1z1d s SER 238 Ca -0.14 0.46 -0.10 0.00 1.31 0.00 0.00 55.95 57.48 1z1d s SER 238 Cb -0.06 -2.03 0.18 0.00 0.21 0.00 0.00 66.02 64.32 1z1d s SER 238 CO 0.03 -0.27 1.84 0.58 0.41 0.00 0.00 173.24 175.83 1z1d h VAL 239 N 0.86 1.08 -0.62 3.43 2.07 -1.98 -0.90 116.25 120.18 1z1d h VAL 239 Ca -0.50 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 1z1d h VAL 239 Cb 1.21 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1z1d h VAL 239 CO 0.62 0.15 0.34 0.28 0.02 0.00 0.00 177.57 178.97 1z1d h SER 240 N 0.80 0.78 -0.63 0.57 0.02 -1.99 -1.79 113.55 111.31 1z1d h SER 240 Ca 0.27 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1z1d h SER 240 Cb 0.04 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 1z1d h SER 240 CO -0.11 0.65 0.31 0.28 -1.14 0.00 0.00 176.83 176.82 1z1d h SER 241 N 0.85 0.82 -0.44 3.07 0.02 -1.80 -0.22 113.55 115.83 1z1d h SER 241 Ca 0.22 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1z1d h SER 241 Cb 0.05 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 1z1d h SER 241 CO -0.03 0.71 0.28 0.40 -1.14 0.00 0.00 176.83 177.05 1z1d h ILE 242 N 0.86 1.13 -0.63 3.27 1.08 -0.87 -0.42 117.51 121.93 1z1d h ILE 242 Ca 0.22 -0.28 -0.06 0.00 -0.39 0.00 0.00 64.86 64.35 1z1d h ILE 242 Cb 0.11 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 34.35 1z1d h ILE 242 CO -0.03 0.13 0.17 0.50 -0.69 0.00 0.00 178.15 178.23 1z1d h LYS 243 N 0.59 0.97 -0.44 2.37 1.63 -0.99 0.30 116.57 121.00 1z1d h LYS 243 Ca 0.16 -0.21 -0.04 0.00 -0.85 0.00 0.00 60.65 59.71 1z1d h LYS 243 Cb -0.03 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.44 1z1d h LYS 243 CO -0.03 0.86 0.11 1.96 -3.45 0.00 0.00 179.45 178.89 1z1d h GLN 244 N 0.93 0.70 -0.45 1.90 4.20 -0.54 0.17 115.11 122.03 1z1d h GLN 244 Ca 0.20 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 1z1d h GLN 244 Cb 0.31 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1z1d h GLN 244 CO -0.00 0.71 0.06 0.00 -0.67 0.00 0.00 178.83 178.92 1z1d h ALA 245 N 0.97 0.59 -0.79 3.87 0.00 -0.80 -2.81 119.26 120.29 1z1d h ALA 245 Ca 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1z1d h ALA 245 Cb 0.32 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1z1d h ALA 245 CO 0.00 0.33 0.46 0.28 0.00 0.00 0.00 179.25 180.33 1z1d h VAL 246 N 0.61 1.23 -0.93 0.00 2.07 -0.73 -1.90 116.25 116.60 1z1d h VAL 246 Ca 0.13 -0.52 0.08 0.00 0.82 0.00 0.00 66.70 67.21 1z1d h VAL 246 Cb 0.41 0.14 -0.07 0.00 -1.52 0.00 0.00 31.29 30.25 1z1d h VAL 246 CO 0.01 0.24 0.60 -0.78 0.02 0.00 0.00 177.57 177.66 1z1d h ASP 247 N 1.09 0.89 -0.10 0.57 3.58 -0.42 0.56 116.42 122.59 1z1d h ASP 247 Ca 0.28 0.02 -0.21 0.00 0.42 0.00 0.00 57.03 57.54 1z1d h ASP 247 Cb -0.01 -0.17 0.01 0.00 1.72 0.00 0.00 39.33 40.88 1z1d h ASP 247 CO -0.05 0.54 -0.76 0.15 -2.88 0.00 0.00 179.24 176.24 1z1d h PHE 248 N 0.99 0.95 0.00 0.28 3.57 -1.22 -1.26 116.94 120.26 1z1d h PHE 248 Ca 0.42 -0.45 -0.11 0.00 3.53 0.00 0.00 57.97 61.37 1z1d h PHE 248 Cb 0.31 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 1z1d h PHE 248 CO -0.00 1.27 -0.50 -0.07 -2.23 0.00 0.00 178.31 176.77 1z1d h LEU 249 N 0.36 0.00 0.13 0.59 3.38 -0.56 -2.65 115.31 116.55 1z1d h LEU 249 Ca -0.07 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.63 1z1d h LEU 249 Cb 1.40 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.16 1z1d h LEU 249 CO 0.15 0.50 -1.24 0.77 0.09 0.00 0.00 178.44 178.71 1z1d h SER 250 N 0.00 0.43 -0.19 -0.43 4.64 0.12 0.01 113.55 118.12 1z1d h SER 250 Ca -0.01 -0.46 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 1z1d h SER 250 Cb 0.93 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 1z1d h SER 250 CO 0.07 1.36 0.09 -1.13 -0.87 0.00 0.00 176.83 176.34 1z1d h ASN 251 N 0.08 0.26 0.08 4.97 -0.73 -1.10 -3.32 115.58 115.82 1z1d h ASN 251 Ca -0.13 -0.14 -0.00 0.00 1.87 0.00 0.00 56.30 57.89 1z1d h ASN 251 Cb 1.97 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 40.50 1z1d h ASN 251 CO 0.20 0.33 -0.04 -0.08 -0.37 0.00 0.00 177.43 177.48 1z1d h GLU 252 N 0.17 -0.11 0.00 6.67 4.22 -1.57 -3.50 114.58 120.46 1z1d h GLU 252 Ca 0.07 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.51 1z1d h GLU 252 Cb 0.15 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1z1d h GLU 252 CO -0.01 -0.07 0.00 0.41 -2.18 0.00 0.00 179.01 177.16 1z1d n GLY 253 N 0.93 -0.17 0.00 1.92 0.00 -0.48 -5.06 105.19 102.34 1z1d n GLY 253 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1z1d n GLY 253 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1z1d n HIS 254 N 0.00 0.00 -4.09 1.61 8.25 -0.13 -4.93 115.22 115.92 1z1d n HIS 254 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 1z1d n HIS 254 Cb 0.00 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.03 1z1d n HIS 254 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1z1d s ILE 255 N -0.44 0.03 -0.05 1.59 -4.36 -1.25 -1.35 121.20 115.37 1z1d s ILE 255 Ca 0.00 -1.71 -0.30 0.00 -0.26 0.00 0.00 60.65 58.39 1z1d s ILE 255 Cb 0.00 -2.20 0.11 0.00 1.25 0.00 0.00 42.46 41.63 1z1d s ILE 255 CO 0.00 -0.15 0.94 -0.72 0.24 0.00 0.00 174.94 175.24 1z1d s TYR 256 N -4.06 -0.33 -0.37 1.37 -0.85 0.41 -4.73 117.35 108.78 1z1d s TYR 256 Ca 0.27 0.29 -0.17 0.00 -0.52 0.00 0.00 57.07 56.94 1z1d s TYR 256 Cb 0.05 0.52 0.00 0.00 0.38 0.00 0.00 41.96 42.90 1z1d s TYR 256 CO 0.07 -0.47 0.47 -1.12 -1.52 0.00 0.00 175.55 172.98 1z1d s SER 257 N -2.17 6.26 0.00 -0.18 0.01 -1.26 -0.55 113.70 115.81 1z1d s SER 257 Ca 0.04 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.06 1z1d s SER 257 Cb -0.01 -2.25 0.00 0.00 0.21 0.00 0.00 66.02 63.97 1z1d s SER 257 CO -0.06 -0.49 0.86 0.41 0.41 0.00 0.00 173.24 174.37 1z1d n THR 258 N 5.42 0.00 -1.43 1.44 -1.04 -1.18 -4.67 114.28 112.82 1z1d n THR 258 Ca -0.06 1.36 0.00 0.00 -2.04 0.00 0.00 64.05 63.31 1z1d n THR 258 Cb 0.49 -2.35 0.00 0.00 -1.82 0.00 0.00 70.33 66.65 1z1d n THR 258 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1z1d n VAL 259 N -1.82 0.00 -3.78 12.58 0.24 -1.26 -5.09 118.33 119.20 1z1d n VAL 259 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.17 1z1d n VAL 259 Cb 0.00 0.71 -0.09 0.00 -1.47 0.00 0.00 33.84 32.99 1z1d n VAL 259 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1z1d s ASP 260 N -0.27 -0.15 0.35 -1.34 2.15 -1.26 -5.04 116.67 111.11 1z1d s ASP 260 Ca 0.00 0.01 0.16 0.00 0.43 0.00 0.00 52.55 53.16 1z1d s ASP 260 Cb 0.00 0.30 0.62 0.00 -0.30 0.00 0.00 42.92 43.54 1z1d s ASP 260 CO 0.00 -0.45 1.72 -2.24 -0.17 0.00 0.00 175.17 174.03 1z1d h ASP 261 N 3.86 0.00 0.50 -0.34 2.03 -1.98 -3.09 116.42 117.40 1z1d h ASP 261 Ca -0.30 0.00 -0.17 0.00 -0.73 0.00 0.00 57.03 55.83 1z1d h ASP 261 Cb 1.18 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.65 1z1d h ASP 261 CO 0.41 0.43 -1.64 -0.67 -1.03 0.00 0.00 179.24 176.74 1z1d n ASP 262 N -3.65 0.60 -4.37 4.15 2.03 -1.26 -4.63 116.55 109.43 1z1d n ASP 262 Ca -0.01 0.26 -0.38 0.00 0.52 0.00 0.00 54.79 55.18 1z1d n ASP 262 Cb 0.52 0.55 -0.02 0.00 -0.72 0.00 0.00 41.12 41.45 1z1d n ASP 262 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 1z1d n HIS 263 N -2.77 3.63 -3.01 -0.67 -0.00 -1.17 -1.41 115.22 109.81 1z1d n HIS 263 Ca -0.12 -2.33 -0.40 0.00 0.46 0.00 0.00 57.72 55.33 1z1d n HIS 263 Cb 0.85 -2.53 -0.05 0.00 -0.12 0.00 0.00 29.99 28.14 1z1d n HIS 263 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 1z1d s PHE 264 N 6.29 3.56 0.16 1.57 0.08 -1.25 -3.11 117.98 125.29 1z1d s PHE 264 Ca 0.58 1.27 0.11 0.00 0.12 0.00 0.00 56.93 59.00 1z1d s PHE 264 Cb 0.05 -2.84 -0.04 0.00 -0.57 0.00 0.00 43.02 39.62 1z1d s PHE 264 CO 0.08 0.05 -0.23 0.21 -0.10 0.00 0.00 175.22 175.23 1z1d s LYS 265 N 0.94 1.56 0.40 0.44 2.20 0.29 -1.24 119.74 124.34 1z1d s LYS 265 Ca 0.38 -1.41 0.08 0.00 -0.36 0.00 0.00 55.97 54.66 1z1d s LYS 265 Cb -0.18 -1.92 -0.01 0.00 -1.51 0.00 0.00 37.83 34.21 1z1d s LYS 265 CO 0.18 0.43 0.46 -1.54 -0.36 0.00 0.00 175.35 174.52 1z1d s SER 266 N -2.44 5.41 -0.03 1.43 1.04 -1.26 -0.44 113.70 117.42 1z1d s SER 266 Ca 0.19 -0.53 0.07 0.00 0.48 0.00 0.00 55.95 56.15 1z1d s SER 266 Cb -0.09 -0.70 -0.02 0.00 0.10 0.00 0.00 66.02 65.31 1z1d s SER 266 CO 0.09 -0.66 -0.22 -0.89 0.98 0.00 0.00 173.24 172.54 1z1d s THR 267 N -2.38 2.39 -1.23 2.02 2.01 -0.45 -4.89 115.64 113.11 1z1d s THR 267 Ca 0.50 -1.00 -0.14 0.00 0.31 0.00 0.00 61.69 61.36 1z1d s THR 267 Cb -0.07 -1.87 -0.05 0.00 0.01 0.00 0.00 72.50 70.52 1z1d s THR 267 CO 0.30 0.57 2.27 -0.67 -0.69 0.00 0.00 174.62 176.41 1z1d n ASP 268 N 2.36 4.60 -3.49 3.53 2.03 -1.26 -4.70 116.55 119.62 1z1d n ASP 268 Ca -0.16 -2.67 0.01 0.00 0.52 0.00 0.00 54.79 52.49 1z1d n ASP 268 Cb 0.51 -1.41 -0.03 0.00 -0.72 0.00 0.00 41.12 39.47 1z1d n ASP 268 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z1d s ALA 269 N 3.52 -2.28 -2.01 -1.67 0.00 -1.26 -5.24 121.76 112.82 1z1d s ALA 269 Ca 0.53 2.16 0.16 0.00 0.00 0.00 0.00 51.96 54.81 1z1d s ALA 269 Cb 0.14 -1.94 0.13 0.00 0.00 0.00 0.00 23.12 21.45 1z1d s ALA 269 CO -0.02 -1.03 1.01 0.39 0.00 0.00 0.00 175.76 176.11