#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k7l n LEU 203 N 0.00 0.00 0.00 0.64 7.94 -1.26 0.17 117.00 124.49 1k7l n LEU 203 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1k7l n LEU 203 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1k7l n LEU 203 CO 0.00 0.00 -0.18 1.17 -1.11 0.00 0.00 177.39 177.27 1k7l n LYS 204 N 0.00 2.78 0.17 1.96 3.00 -1.26 -4.46 118.16 120.35 1k7l n LYS 204 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.36 1k7l n LYS 204 Cb 0.00 -0.68 0.21 0.00 0.00 0.00 0.00 35.03 34.55 1k7l n LYS 204 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1k7l h SER 205 N 0.00 0.00 -0.90 3.14 4.64 -0.73 -2.33 113.55 117.37 1k7l h SER 205 Ca 0.00 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.54 1k7l h SER 205 Cb 0.16 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.19 1k7l h SER 205 CO 0.00 0.40 0.61 0.25 -0.87 0.00 0.00 176.83 177.22 1k7l h LEU 206 N 0.00 0.31 0.70 5.97 5.85 -1.78 -1.26 115.31 125.09 1k7l h LEU 206 Ca -0.00 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1k7l h LEU 206 Cb 1.11 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 42.12 1k7l h LEU 206 CO 0.05 0.12 -0.34 0.00 -0.34 0.00 0.00 178.44 177.93 1k7l h ALA 207 N 1.60 -0.96 0.00 1.25 0.00 -1.71 -2.31 119.26 117.13 1k7l h ALA 207 Ca 0.46 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1k7l h ALA 207 Cb 1.31 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1k7l h ALA 207 CO -0.14 -0.89 0.00 1.17 0.00 0.00 0.00 179.25 179.39 1k7l n LYS 208 N -5.31 0.11 -0.05 0.00 3.00 -0.75 -0.75 118.16 114.41 1k7l n LYS 208 Ca -0.12 0.45 -0.07 0.00 -0.00 0.00 0.00 58.31 58.58 1k7l n LYS 208 Cb 0.37 -1.77 -0.06 0.00 0.00 0.00 0.00 35.03 33.57 1k7l n LYS 208 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 1k7l h ARG 209 N 0.00 -0.01 -0.81 1.64 2.43 -1.25 -2.02 114.38 114.36 1k7l h ARG 209 Ca 0.00 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.32 1k7l h ARG 209 Cb 0.20 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.69 1k7l h ARG 209 CO 0.00 0.48 0.54 0.82 -1.51 0.00 0.00 179.97 180.30 1k7l h ILE 210 N -1.00 0.79 -0.11 1.20 2.04 -0.97 0.11 117.51 119.58 1k7l h ILE 210 Ca -0.00 -0.17 -0.15 0.00 1.00 0.00 0.00 64.86 65.54 1k7l h ILE 210 Cb 0.50 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1k7l h ILE 210 CO 0.00 0.09 -0.59 0.22 0.00 0.00 0.00 178.15 177.88 1k7l h TYR 211 N 0.49 0.45 0.00 1.37 3.20 -0.98 -2.36 116.97 119.15 1k7l h TYR 211 Ca 0.40 -0.17 -0.18 0.00 3.14 0.00 0.00 58.73 61.93 1k7l h TYR 211 Cb 0.85 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.02 1k7l h TYR 211 CO -0.00 0.85 -0.83 1.05 -1.64 0.00 0.00 178.16 177.59 1k7l h GLU 212 N 0.27 0.03 -0.42 1.82 4.11 -0.11 -2.65 114.58 117.63 1k7l h GLU 212 Ca -0.00 -0.04 -0.05 0.00 0.07 0.00 0.00 59.36 59.34 1k7l h GLU 212 Cb 1.10 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 1k7l h GLU 212 CO 0.10 0.84 0.04 0.00 0.07 0.00 0.00 179.01 180.06 1k7l h ALA 213 N 1.14 1.28 -0.13 1.06 0.00 -0.78 -0.59 119.26 121.25 1k7l h ALA 213 Ca -0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1k7l h ALA 213 Cb 1.46 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1k7l h ALA 213 CO 0.11 0.49 -0.03 -0.92 0.00 0.00 0.00 179.25 178.90 1k7l h TYR 214 N 0.63 0.28 0.00 0.00 3.20 -1.29 0.24 116.97 120.03 1k7l h TYR 214 Ca 0.13 -0.06 -0.09 0.00 3.14 0.00 0.00 58.73 61.86 1k7l h TYR 214 Cb 0.34 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1k7l h TYR 214 CO 0.01 0.54 -0.41 -0.07 -1.64 0.00 0.00 178.16 176.59 1k7l h LEU 215 N -0.06 0.00 -0.09 2.82 3.38 -1.31 -2.39 115.31 117.65 1k7l h LEU 215 Ca 0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1k7l h LEU 215 Cb 0.45 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.20 1k7l h LEU 215 CO 0.01 0.41 -0.44 0.50 0.09 0.00 0.00 178.44 179.01 1k7l h LYS 216 N 0.00 0.46 0.00 1.13 1.63 -0.92 -3.36 116.57 115.51 1k7l h LYS 216 Ca -0.00 -0.37 0.00 0.00 -0.85 0.00 0.00 60.65 59.42 1k7l h LYS 216 Cb 0.86 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.57 1k7l h LYS 216 CO 0.05 1.01 -0.75 0.09 -3.45 0.00 0.00 179.45 176.40 1k7l n ASN 217 N -4.29 0.67 -4.45 4.20 4.13 0.06 -4.88 115.26 110.69 1k7l n ASN 217 Ca -0.08 0.02 -0.33 0.00 1.68 0.00 0.00 54.58 55.87 1k7l n ASN 217 Cb 0.57 0.36 -0.13 0.00 -1.54 0.00 0.00 39.78 39.04 1k7l n ASN 217 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1k7l s PHE 218 N -3.18 2.85 -0.12 3.10 0.08 -0.91 -4.75 117.98 115.06 1k7l s PHE 218 Ca 0.05 -0.36 -0.22 0.00 0.12 0.00 0.00 56.93 56.52 1k7l s PHE 218 Cb 0.14 -1.80 -0.20 0.00 -0.57 0.00 0.00 43.02 40.59 1k7l s PHE 218 CO 0.75 -0.00 0.64 -0.91 -0.10 0.00 0.00 175.22 175.59 1k7l h ASN 219 N 6.18 -0.01 -3.54 1.36 -0.26 -1.89 -3.44 115.58 113.98 1k7l h ASN 219 Ca -0.35 -0.72 -0.61 0.00 -0.56 0.00 0.00 56.30 54.06 1k7l h ASN 219 Cb 1.19 0.00 -0.12 0.00 -1.06 0.00 0.00 38.32 38.33 1k7l h ASN 219 CO 0.55 0.83 0.01 -0.32 -1.06 0.00 0.00 177.43 177.45 1k7l s MET 220 N -2.26 4.10 0.29 0.81 1.75 -1.26 -5.06 119.30 117.67 1k7l s MET 220 Ca -0.14 0.39 0.09 0.00 -1.25 0.00 0.00 55.69 54.78 1k7l s MET 220 Cb -0.02 -3.63 -0.06 0.00 2.84 0.00 0.00 34.83 33.96 1k7l s MET 220 CO 0.53 -0.32 -0.12 0.54 -0.65 0.00 0.00 175.02 175.00 1k7l s ASN 221 N 1.44 3.26 0.26 1.11 6.03 -1.26 -5.02 114.94 120.76 1k7l s ASN 221 Ca 0.23 -1.12 -0.02 0.00 -1.03 0.00 0.00 52.86 50.92 1k7l s ASN 221 Cb -0.16 -0.26 0.55 0.00 -3.03 0.00 0.00 41.25 38.36 1k7l s ASN 221 CO 0.09 -0.17 1.70 0.50 -2.03 0.00 0.00 177.10 177.20 1k7l h LYS 222 N 2.24 0.36 -0.60 3.55 3.64 -1.94 -1.71 116.57 122.12 1k7l h LYS 222 Ca -0.40 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 58.93 1k7l h LYS 222 Cb 1.24 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.96 1k7l h LYS 222 CO 0.65 0.24 0.26 0.28 -2.27 0.00 0.00 179.45 178.61 1k7l h VAL 223 N 0.37 1.22 -0.17 2.00 2.07 -1.97 0.10 116.25 119.87 1k7l h VAL 223 Ca 0.47 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1k7l h VAL 223 Cb 0.80 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1k7l h VAL 223 CO -0.49 0.26 0.08 0.11 0.02 0.00 0.00 177.57 177.56 1k7l h LYS 224 N 0.83 0.25 0.27 1.57 1.57 -1.81 -2.63 116.57 116.62 1k7l h LYS 224 Ca 0.20 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1k7l h LYS 224 Cb 0.17 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1k7l h LYS 224 CO -0.02 0.30 -0.15 0.00 -0.57 0.00 0.00 179.45 179.01 1k7l h ALA 225 N 0.94 -0.39 -0.40 3.86 0.00 -1.16 -2.26 119.26 119.85 1k7l h ALA 225 Ca 0.06 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1k7l h ALA 225 Cb 0.13 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1k7l h ALA 225 CO -0.01 -0.72 0.27 0.00 0.00 0.00 0.00 179.25 178.79 1k7l h ARG 226 N -0.39 0.42 -0.11 0.00 -0.00 -0.98 0.49 114.38 113.81 1k7l h ARG 226 Ca -0.03 -0.03 -0.10 0.00 -0.50 0.00 0.00 59.98 59.32 1k7l h ARG 226 Cb 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 29.97 30.19 1k7l h ARG 226 CO 0.04 0.28 -0.32 0.28 0.00 0.00 0.00 179.97 180.26 1k7l h VAL 227 N 0.43 1.39 0.55 2.04 2.07 -1.36 -1.28 116.25 120.09 1k7l h VAL 227 Ca 0.16 -1.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.02 1k7l h VAL 227 Cb 0.10 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1k7l h VAL 227 CO -0.04 0.48 -0.47 0.40 0.02 0.00 0.00 177.57 177.96 1k7l h ILE 228 N -0.03 0.00 0.00 4.57 2.04 -0.84 1.31 117.51 124.56 1k7l h ILE 228 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1k7l h ILE 228 Cb 0.93 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1k7l h ILE 228 CO 0.07 0.00 0.29 -0.07 0.00 0.00 0.00 178.15 178.44 1k7l h LEU 229 N -1.00 0.00 -5.67 1.44 3.38 -0.96 -3.28 115.31 109.23 1k7l h LEU 229 Ca -0.07 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1k7l h LEU 229 Cb 0.84 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.41 1k7l h LEU 229 CO -0.01 0.00 -0.44 -0.44 0.09 0.00 0.00 178.44 177.64 1k7l s SER 230 N -4.12 -1.43 0.00 -0.43 0.01 -0.11 -5.01 113.70 102.61 1k7l s SER 230 Ca -0.03 -1.01 0.00 0.00 1.31 0.00 0.00 55.95 56.23 1k7l s SER 230 Cb 0.07 1.85 0.00 0.00 0.21 0.00 0.00 66.02 68.15 1k7l s SER 230 CO 0.23 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.36 1k7l n GLY 231 N 3.94 0.00 4.22 3.44 0.00 0.43 -4.16 105.19 113.07 1k7l n GLY 231 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1k7l n GLY 231 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1k7l n LYS 232 N -1.73 0.00 -0.26 1.61 5.02 -1.26 -4.07 118.16 117.47 1k7l n LYS 232 Ca 0.00 0.00 0.27 0.00 -2.02 0.00 0.00 58.31 56.56 1k7l n LYS 232 Cb 0.00 -0.10 0.65 0.00 -0.02 0.00 0.00 35.03 35.56 1k7l n LYS 232 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1k7l h ALA 233 N 0.00 2.66 -0.36 7.82 0.00 -1.96 1.62 119.26 129.05 1k7l h ALA 233 Ca 0.00 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1k7l h ALA 233 Cb 0.00 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 17.73 1k7l h ALA 233 CO 0.00 -0.98 -0.07 0.43 0.00 0.00 0.00 179.25 178.63 1k7l n SER 234 N -4.37 2.53 0.00 0.00 7.64 -1.26 -5.04 113.62 113.13 1k7l n SER 234 Ca 0.22 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 56.35 1k7l n SER 234 Cb 0.96 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 1k7l n SER 234 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1k7l n ASN 235 N -1.10 0.00 -2.36 6.43 2.85 0.55 -4.73 115.26 116.91 1k7l n ASN 235 Ca 0.33 0.00 -0.13 0.00 -0.11 0.00 0.00 54.58 54.67 1k7l n ASN 235 Cb 1.04 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 42.05 1k7l n ASN 235 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 1k7l n ASN 236 N 0.00 -4.07 -1.97 1.20 0.23 -1.26 -4.69 115.26 104.70 1k7l n ASN 236 Ca 0.00 0.19 -0.25 0.00 -0.53 0.00 0.00 54.58 53.98 1k7l n ASN 236 Cb 0.00 -3.47 -0.03 0.00 -2.08 0.00 0.00 39.78 34.20 1k7l n ASN 236 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 1k7l n PRO 237 N -2.75 0.00 -1.63 -0.53 -0.02 -1.26 -4.77 135.00 124.04 1k7l n PRO 237 Ca -0.16 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.92 1k7l n PRO 237 Cb 0.61 -0.62 0.02 0.00 -0.02 0.00 0.00 33.50 33.48 1k7l n PRO 237 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1k7l n PRO 238 N 0.62 1.38 -1.76 0.52 -0.04 -1.26 -4.84 135.00 129.62 1k7l n PRO 238 Ca 0.09 0.50 -0.42 0.00 -0.04 0.00 0.00 63.50 63.62 1k7l n PRO 238 Cb 0.05 -2.12 -0.03 0.00 -0.04 0.00 0.00 33.50 31.36 1k7l n PRO 238 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1k7l s PHE 239 N -1.30 2.40 -0.14 0.54 5.36 -0.77 -4.60 117.98 119.46 1k7l s PHE 239 Ca 0.65 0.14 -0.19 0.00 -0.96 0.00 0.00 56.93 56.57 1k7l s PHE 239 Cb -0.53 -4.13 -0.04 0.00 -0.34 0.00 0.00 43.02 37.99 1k7l s PHE 239 CO 0.56 -4.53 0.51 0.08 -1.46 0.00 0.00 175.22 170.37 1k7l s VAL 240 N 2.29 5.15 -0.34 3.12 1.01 -1.26 -1.24 120.40 129.13 1k7l s VAL 240 Ca 0.78 0.98 -0.08 0.00 0.00 0.00 0.00 61.98 63.66 1k7l s VAL 240 Cb -0.46 -3.84 0.03 0.00 0.00 0.00 0.00 36.38 32.11 1k7l s VAL 240 CO 0.35 0.27 0.14 -0.63 0.00 0.00 0.00 175.10 175.23 1k7l s ILE 241 N 1.00 4.17 0.00 2.22 1.01 -0.11 -4.90 121.20 124.59 1k7l s ILE 241 Ca 0.26 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.99 1k7l s ILE 241 Cb -0.15 -3.30 0.00 0.00 0.01 0.00 0.00 42.46 39.01 1k7l s ILE 241 CO 0.10 -0.15 0.47 0.00 0.00 0.00 0.00 174.94 175.37 1k7l n HIS 242 N 4.90 0.00 -3.83 3.97 1.44 -1.26 -2.08 115.22 118.36 1k7l n HIS 242 Ca -0.13 -0.11 -0.06 0.00 -2.01 0.00 0.00 57.72 55.41 1k7l n HIS 242 Cb 0.46 -0.01 0.01 0.00 0.12 0.00 0.00 29.99 30.57 1k7l n HIS 242 CO 0.00 0.00 0.00 0.16 -2.81 0.00 0.00 176.34 173.69 1k7l s ASP 243 N -0.22 -0.05 0.32 4.39 1.47 -1.26 -4.60 116.67 116.72 1k7l s ASP 243 Ca 0.00 -0.87 0.01 0.00 1.18 0.00 0.00 52.55 52.87 1k7l s ASP 243 Cb 0.00 0.70 0.56 0.00 -0.34 0.00 0.00 42.92 43.84 1k7l s ASP 243 CO 0.00 -1.37 1.94 0.24 0.68 0.00 0.00 175.17 176.67 1k7l h MET 244 N 2.00 0.95 0.04 2.11 2.86 -1.99 -0.97 114.93 119.93 1k7l h MET 244 Ca -0.28 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.30 1k7l h MET 244 Cb 1.24 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.68 1k7l h MET 244 CO 0.36 0.63 -0.02 1.49 1.06 0.00 0.00 176.91 180.43 1k7l h GLU 245 N 0.98 -0.05 0.00 1.72 4.81 -2.00 -2.20 114.58 117.85 1k7l h GLU 245 Ca 0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1k7l h GLU 245 Cb 0.10 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1k7l h GLU 245 CO -0.11 0.26 0.00 1.79 -0.73 0.00 0.00 179.01 180.22 1k7l h THR 246 N -0.35 0.00 -0.10 0.32 1.35 -1.85 -1.82 112.91 110.46 1k7l h THR 246 Ca -0.00 -0.35 -0.17 0.00 -0.55 0.00 0.00 66.41 65.34 1k7l h THR 246 Cb 0.32 1.20 0.01 0.00 -1.73 0.00 0.00 68.15 67.95 1k7l h THR 246 CO 0.01 0.00 -0.61 0.25 -0.25 0.00 0.00 175.52 174.92 1k7l h LEU 247 N 0.00 0.70 -0.46 3.87 5.85 -0.92 -2.87 115.31 121.48 1k7l h LEU 247 Ca 0.00 -0.66 -0.14 0.00 0.84 0.00 0.00 57.88 57.93 1k7l h LEU 247 Cb 0.42 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1k7l h LEU 247 CO 0.00 1.25 -0.24 0.00 -0.34 0.00 0.00 178.44 179.11 1k7l h MET 249 N 0.82 0.54 -0.17 0.00 2.86 -1.40 -0.56 114.93 117.01 1k7l h MET 249 Ca 0.10 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.58 1k7l h MET 249 Cb 0.83 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.38 1k7l h MET 249 CO 0.07 0.44 -0.28 0.00 1.06 0.00 0.00 176.91 178.21 1k7l h ALA 250 N 1.64 0.26 -0.04 6.32 0.00 -1.27 -3.02 119.26 123.16 1k7l h ALA 250 Ca 0.13 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1k7l h ALA 250 Cb 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1k7l h ALA 250 CO -0.02 0.26 -0.23 0.93 0.00 0.00 0.00 179.25 180.19 1k7l h GLU 251 N 0.12 0.07 -0.72 0.00 5.08 -1.13 -2.91 114.58 115.08 1k7l h GLU 251 Ca 0.01 -0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.51 1k7l h GLU 251 Cb 0.86 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.98 1k7l h GLU 251 CO 0.06 0.30 0.11 -0.22 -1.00 0.00 0.00 179.01 178.26 1k7l h LYS 252 N 0.07 0.19 0.00 2.33 3.64 -0.96 -1.43 116.57 120.41 1k7l h LYS 252 Ca 0.01 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1k7l h LYS 252 Cb 0.45 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1k7l h LYS 252 CO 0.03 0.13 0.00 -2.37 -2.27 0.00 0.00 179.45 174.97 1k7l n THR 253 N -5.23 0.00 0.00 1.00 5.66 -1.10 -4.18 114.28 110.43 1k7l n THR 253 Ca 0.13 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.13 1k7l n THR 253 Cb 0.45 -0.35 0.00 0.00 -1.55 0.00 0.00 70.33 68.88 1k7l n THR 253 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1k7l n LEU 254 N 0.00 0.00 -2.09 1.09 4.32 -1.22 0.20 117.00 119.29 1k7l n LEU 254 Ca 0.00 0.02 -0.01 0.00 -0.02 0.00 0.00 56.01 56.00 1k7l n LEU 254 Cb 0.00 -0.02 0.05 0.00 -1.62 0.00 0.00 43.42 41.83 1k7l n LEU 254 CO 0.00 -0.02 0.07 0.52 -1.22 0.00 0.00 177.39 176.74 1k7l n VAL 255 N -0.92 1.09 0.04 4.08 0.31 -1.06 -4.85 118.33 117.03 1k7l n VAL 255 Ca 0.00 -2.48 0.01 0.00 -0.01 0.00 0.00 64.34 61.86 1k7l n VAL 255 Cb 0.00 0.76 0.05 0.00 -0.91 0.00 0.00 33.84 33.74 1k7l n VAL 255 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1k7l n ALA 256 N -0.30 0.34 1.30 3.52 0.00 0.13 0.27 120.51 125.77 1k7l n ALA 256 Ca 0.12 0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.72 1k7l n ALA 256 Cb 0.93 -0.36 0.61 0.00 0.00 0.00 0.00 19.45 20.63 1k7l n ALA 256 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1k7l n LYS 257 N -1.34 0.44 -0.14 0.00 3.00 -1.26 -3.59 118.16 115.26 1k7l n LYS 257 Ca -0.00 -0.11 0.03 0.00 -0.00 0.00 0.00 58.31 58.23 1k7l n LYS 257 Cb 0.37 -1.50 0.05 0.00 0.00 0.00 0.00 35.03 33.95 1k7l n LYS 257 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1k7l n LEU 258 N -1.18 1.29 0.00 3.14 4.77 0.76 -4.62 117.00 121.15 1k7l n LEU 258 Ca 0.12 -1.78 0.00 0.00 -0.03 0.00 0.00 56.01 54.32 1k7l n LEU 258 Cb 0.28 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1k7l n LEU 258 CO 0.25 0.42 -0.29 0.55 -1.33 0.00 0.00 177.39 176.99 1k7l n VAL 259 N -0.61 0.00 -2.56 4.08 3.14 -1.23 -3.02 118.33 118.13 1k7l n VAL 259 Ca 0.05 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.34 1k7l n VAL 259 Cb 0.53 0.04 0.04 0.00 -1.06 0.00 0.00 33.84 33.39 1k7l n VAL 259 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1k7l n ALA 260 N -1.02 3.49 -2.23 1.55 0.00 -1.24 -4.64 120.51 116.42 1k7l n ALA 260 Ca 0.00 -3.15 0.02 0.00 0.00 0.00 0.00 53.44 50.30 1k7l n ALA 260 Cb 0.09 -0.69 0.01 0.00 0.00 0.00 0.00 19.45 18.85 1k7l n ALA 260 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1k7l n ASN 261 N -0.60 0.44 0.00 0.00 4.13 -1.26 -4.98 115.26 112.98 1k7l n ASN 261 Ca 0.20 -1.98 0.00 0.00 1.68 0.00 0.00 54.58 54.48 1k7l n ASN 261 Cb 0.85 -0.23 0.00 0.00 -1.54 0.00 0.00 39.78 38.86 1k7l n ASN 261 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1k7l n GLY 262 N 0.23 2.25 0.07 7.41 0.00 -1.26 -4.64 105.19 109.23 1k7l n GLY 262 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 1k7l n GLY 262 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1k7l n ILE 263 N 0.00 0.85 0.31 -0.61 5.41 -1.26 -3.06 119.36 121.00 1k7l n ILE 263 Ca 0.00 0.20 0.15 0.00 1.00 0.00 0.00 62.75 64.10 1k7l n ILE 263 Cb 0.00 -1.03 0.74 0.00 -0.71 0.00 0.00 39.64 38.64 1k7l n ILE 263 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 176.55 176.61 1k7l h GLN 264 N 0.00 0.00 0.00 0.38 3.07 -1.80 -1.79 115.11 114.97 1k7l h GLN 264 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1k7l h GLN 264 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.90 1k7l h GLN 264 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 178.83 177.21 1k7l n ASN 265 N -2.93 0.29 -4.63 0.06 4.05 -1.17 -4.89 115.26 106.04 1k7l n ASN 265 Ca -0.01 -0.62 -0.43 0.00 0.45 0.00 0.00 54.58 53.97 1k7l n ASN 265 Cb 0.46 0.50 -0.00 0.00 1.23 0.00 0.00 39.78 41.97 1k7l n ASN 265 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1k7l n LYS 266 N -0.50 1.59 -1.16 1.20 5.02 -0.68 -4.68 118.16 118.96 1k7l n LYS 266 Ca 0.00 0.56 -0.41 0.00 -2.02 0.00 0.00 58.31 56.45 1k7l n LYS 266 Cb 0.02 -2.07 -0.03 0.00 -0.02 0.00 0.00 35.03 32.93 1k7l n LYS 266 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1k7l n GLU 267 N 0.45 0.00 0.08 1.97 0.28 -1.26 -4.66 120.64 117.50 1k7l n GLU 267 Ca 0.08 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 56.96 1k7l n GLU 267 Cb 0.36 -0.89 -0.05 0.00 1.43 0.00 0.00 31.44 32.29 1k7l n GLU 267 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1k7l h ALA 268 N 1.10 -0.36 -0.94 -1.84 0.00 -1.96 -2.20 119.26 113.06 1k7l h ALA 268 Ca -0.26 -0.01 0.26 0.00 0.00 0.00 0.00 54.91 54.90 1k7l h ALA 268 Cb 1.17 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 19.34 1k7l h ALA 268 CO 0.48 -0.76 0.67 1.05 0.00 0.00 0.00 179.25 180.68 1k7l h GLU 269 N -0.41 0.08 0.03 0.00 9.09 -1.98 0.66 114.58 122.06 1k7l h GLU 269 Ca 0.05 -0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.24 1k7l h GLU 269 Cb 0.47 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 27.54 1k7l h GLU 269 CO -0.19 0.05 -1.00 0.28 0.05 0.00 0.00 179.01 178.20 1k7l h VAL 270 N 0.08 1.60 -0.17 -1.06 2.07 -1.75 -1.22 116.25 115.81 1k7l h VAL 270 Ca 0.46 -3.07 -0.20 0.00 0.82 0.00 0.00 66.70 64.71 1k7l h VAL 270 Cb 1.69 2.73 0.01 0.00 -1.52 0.00 0.00 31.29 34.20 1k7l h VAL 270 CO -0.05 0.89 -0.68 0.03 0.02 0.00 0.00 177.57 177.77 1k7l h ARG 271 N 0.04 0.77 -0.58 1.57 3.08 0.67 -1.10 114.38 118.82 1k7l h ARG 271 Ca -0.05 -0.60 -0.09 0.00 0.07 0.00 0.00 59.98 59.31 1k7l h ARG 271 Cb 1.71 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.85 1k7l h ARG 271 CO 0.14 1.21 -0.01 0.82 -1.07 0.00 0.00 179.97 181.06 1k7l h ILE 272 N 0.50 1.26 -0.18 2.04 2.04 -0.37 -1.67 117.51 121.13 1k7l h ILE 272 Ca -0.04 -1.14 -0.03 0.00 1.00 0.00 0.00 64.86 64.65 1k7l h ILE 272 Cb 1.31 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1k7l h ILE 272 CO 0.14 0.41 -0.04 0.15 0.00 0.00 0.00 178.15 178.81 1k7l h PHE 273 N 0.93 0.27 -0.14 1.37 3.04 -1.08 -1.61 116.94 119.72 1k7l h PHE 273 Ca 0.17 -0.02 -0.06 0.00 3.98 0.00 0.00 57.97 62.03 1k7l h PHE 273 Cb 0.55 -0.08 -0.00 0.00 2.56 0.00 0.00 35.95 38.98 1k7l h PHE 273 CO 0.04 0.32 -0.16 1.25 -2.02 0.00 0.00 178.31 177.74 1k7l h HIS 274 N 0.26 0.44 -0.47 0.41 2.76 -0.32 -2.92 115.15 115.31 1k7l h HIS 274 Ca 0.06 -0.13 -0.02 0.00 -2.20 0.00 0.00 60.37 58.07 1k7l h HIS 274 Cb 0.25 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.10 1k7l h HIS 274 CO 0.00 0.76 0.20 0.00 -1.30 0.00 0.00 177.93 177.60 1k7l h GLN 277 N 0.33 1.08 -0.19 0.00 4.20 -1.20 -2.03 115.11 117.30 1k7l h GLN 277 Ca 0.04 -0.34 0.04 0.00 0.06 0.00 0.00 58.65 58.45 1k7l h GLN 277 Cb 0.75 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.39 1k7l h GLN 277 CO 0.06 1.05 -0.08 0.00 -0.67 0.00 0.00 178.83 179.18 1k7l h THR 279 N -0.06 0.81 -0.18 0.00 2.02 -1.33 -0.68 112.91 113.50 1k7l h THR 279 Ca 0.10 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1k7l h THR 279 Cb 0.21 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1k7l h THR 279 CO -0.23 0.06 0.11 0.28 0.37 0.00 0.00 175.52 176.11 1k7l h SER 280 N 0.32 0.19 -0.55 4.18 0.02 -0.57 0.37 113.55 117.50 1k7l h SER 280 Ca 0.23 -0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.26 1k7l h SER 280 Cb 0.26 -0.04 -0.07 0.00 0.14 0.00 0.00 62.40 62.69 1k7l h SER 280 CO -0.25 0.14 0.18 0.58 -1.14 0.00 0.00 176.83 176.33 1k7l h VAL 281 N 0.23 0.77 0.41 2.27 2.07 0.16 0.15 116.25 122.31 1k7l h VAL 281 Ca 0.07 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1k7l h VAL 281 Cb -0.02 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1k7l h VAL 281 CO -0.02 0.06 -0.20 -0.33 0.02 0.00 0.00 177.57 177.10 1k7l h GLU 282 N 0.35 -0.53 -0.25 1.57 5.08 -0.51 -2.01 114.58 118.28 1k7l h GLU 282 Ca 0.27 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.69 1k7l h GLU 282 Cb 0.34 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 1k7l h GLU 282 CO -0.30 -0.33 0.09 1.15 -1.00 0.00 0.00 179.01 178.62 1k7l h THR 283 N -0.59 0.95 -1.00 1.13 2.02 0.16 -0.53 112.91 115.04 1k7l h THR 283 Ca -0.06 -0.07 0.14 0.00 0.77 0.00 0.00 66.41 67.20 1k7l h THR 283 Cb 0.45 0.72 -0.09 0.00 -1.74 0.00 0.00 68.15 67.48 1k7l h THR 283 CO 0.09 0.04 0.62 0.58 0.37 0.00 0.00 175.52 177.23 1k7l h VAL 284 N 0.21 0.85 -0.25 3.16 2.07 -0.67 0.52 116.25 122.13 1k7l h VAL 284 Ca 0.11 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 1k7l h VAL 284 Cb 0.07 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.68 1k7l h VAL 284 CO -0.10 0.17 0.02 0.74 0.02 0.00 0.00 177.57 178.41 1k7l h THR 285 N 0.92 1.25 -0.47 2.57 2.02 -0.50 -0.56 112.91 118.14 1k7l h THR 285 Ca 0.53 -0.85 -0.10 0.00 0.77 0.00 0.00 66.41 66.75 1k7l h THR 285 Cb 0.63 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 1k7l h THR 285 CO -0.31 0.27 -0.12 -0.33 0.37 0.00 0.00 175.52 175.40 1k7l h GLU 286 N 0.22 0.86 -0.35 6.66 5.08 -0.11 -2.75 114.58 124.19 1k7l h GLU 286 Ca 0.07 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.09 1k7l h GLU 286 Cb 0.38 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1k7l h GLU 286 CO 0.01 0.93 0.04 -0.07 -1.00 0.00 0.00 179.01 178.92 1k7l h LEU 287 N 0.77 0.48 -0.45 1.33 3.38 0.22 0.12 115.31 121.16 1k7l h LEU 287 Ca 0.12 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1k7l h LEU 287 Cb 0.63 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1k7l h LEU 287 CO 0.04 0.53 -0.11 0.74 0.09 0.00 0.00 178.44 179.73 1k7l h THR 288 N 0.51 1.27 -0.03 0.22 2.02 -0.89 -0.00 112.91 116.00 1k7l h THR 288 Ca 0.11 -1.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.06 1k7l h THR 288 Cb 0.27 1.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1k7l h THR 288 CO 0.00 0.42 -0.00 -0.33 0.37 0.00 0.00 175.52 175.98 1k7l h GLU 289 N 0.71 0.06 -0.44 6.66 3.07 -1.18 -2.34 114.58 121.12 1k7l h GLU 289 Ca 0.12 -0.02 0.08 0.00 -0.50 0.00 0.00 59.36 59.04 1k7l h GLU 289 Cb 0.65 -0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.48 1k7l h GLU 289 CO 0.04 0.38 -0.01 0.35 -1.40 0.00 0.00 179.01 178.37 1k7l h PHE 290 N -0.26 -0.05 -0.41 4.33 3.57 -0.66 -1.82 116.94 121.64 1k7l h PHE 290 Ca 0.01 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1k7l h PHE 290 Cb 0.36 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 1k7l h PHE 290 CO 0.04 -0.10 0.12 0.00 -2.23 0.00 0.00 178.31 176.13 1k7l h ALA 291 N 1.39 1.43 0.00 2.41 0.00 -0.97 -1.75 119.26 121.78 1k7l h ALA 291 Ca 0.22 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1k7l h ALA 291 Cb 0.32 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1k7l h ALA 291 CO -0.37 0.42 -0.15 0.87 0.00 0.00 0.00 179.25 180.01 1k7l h LYS 292 N 0.59 0.00 -0.00 0.00 1.57 -0.77 -1.98 116.57 115.97 1k7l h LYS 292 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1k7l h LYS 292 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1k7l h LYS 292 CO -0.01 0.15 -0.15 0.00 -0.57 0.00 0.00 179.45 178.88 1k7l n ALA 293 N -2.24 2.84 -2.59 3.86 0.00 -0.67 -4.42 120.51 117.28 1k7l n ALA 293 Ca -0.01 -0.30 -0.43 0.00 0.00 0.00 0.00 53.44 52.70 1k7l n ALA 293 Cb 0.31 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 1k7l n ALA 293 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1k7l s ILE 294 N -2.48 4.41 -0.20 0.00 1.01 -0.75 -4.82 121.20 118.38 1k7l s ILE 294 Ca 0.28 1.11 -0.41 0.00 0.00 0.00 0.00 60.65 61.63 1k7l s ILE 294 Cb 0.20 -4.47 -0.17 0.00 0.01 0.00 0.00 42.46 38.02 1k7l s ILE 294 CO 0.48 -0.79 1.52 -0.81 0.00 0.00 0.00 174.94 175.34 1k7l n PRO 295 N 7.28 0.74 0.00 2.79 -0.04 -1.26 -1.36 135.00 143.14 1k7l n PRO 295 Ca 0.09 0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1k7l n PRO 295 Cb 0.48 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 32.07 1k7l n PRO 295 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1k7l n GLY 296 N 3.37 2.30 0.07 0.55 0.00 -1.26 -4.94 105.19 105.29 1k7l n GLY 296 Ca 0.25 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.13 1k7l n GLY 296 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1k7l h PHE 297 N 0.00 0.06 0.00 1.61 3.04 -1.47 -3.26 116.94 116.92 1k7l h PHE 297 Ca 0.00 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.92 1k7l h PHE 297 Cb 0.00 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.50 1k7l h PHE 297 CO 0.00 0.79 0.00 0.00 -2.02 0.00 0.00 178.31 177.08 1k7l n ALA 298 N -2.49 1.04 0.50 2.41 0.00 -1.26 -1.44 120.51 119.27 1k7l n ALA 298 Ca -0.09 0.19 0.12 0.00 0.00 0.00 0.00 53.44 53.65 1k7l n ALA 298 Cb 0.39 -1.29 0.22 0.00 0.00 0.00 0.00 19.45 18.77 1k7l n ALA 298 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1k7l n ASN 299 N -2.20 3.21 -4.91 0.00 5.03 -1.23 -4.96 115.26 110.21 1k7l n ASN 299 Ca -0.01 -1.96 -0.28 0.00 0.87 0.00 0.00 54.58 53.20 1k7l n ASN 299 Cb 0.03 -0.21 0.05 0.00 -1.02 0.00 0.00 39.78 38.63 1k7l n ASN 299 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1k7l s LEU 300 N -1.56 2.99 0.33 3.41 1.43 -0.52 -5.01 118.68 119.76 1k7l s LEU 300 Ca 0.37 0.84 -0.29 0.00 -1.03 0.00 0.00 54.13 54.02 1k7l s LEU 300 Cb 0.22 -3.60 -0.10 0.00 0.03 0.00 0.00 46.19 42.73 1k7l s LEU 300 CO 0.31 -1.31 1.36 -0.62 0.23 0.00 0.00 176.35 176.32 1k7l s ASP 301 N -4.38 6.67 0.41 2.29 2.15 -1.26 -4.79 116.67 117.77 1k7l s ASP 301 Ca 0.57 2.76 0.17 0.00 0.43 0.00 0.00 52.55 56.47 1k7l s ASP 301 Cb -0.11 -2.65 1.05 0.00 -0.30 0.00 0.00 42.92 40.92 1k7l s ASP 301 CO 0.48 -0.62 1.85 -0.07 -0.17 0.00 0.00 175.17 176.63 1k7l h LEU 302 N 3.52 0.44 -1.11 -1.34 -0.00 -1.95 0.47 115.31 115.33 1k7l h LEU 302 Ca -0.49 0.05 -0.09 0.00 -0.00 0.00 0.00 57.88 57.34 1k7l h LEU 302 Cb 1.23 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 41.84 1k7l h LEU 302 CO 0.67 0.17 -0.44 0.78 -0.00 0.00 0.00 178.44 179.62 1k7l h ASN 303 N 0.44 0.00 -0.20 -0.43 2.35 -1.99 0.12 115.58 115.87 1k7l h ASN 303 Ca 0.48 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 56.04 1k7l h ASN 303 Cb 1.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.52 1k7l h ASN 303 CO -0.19 0.44 -0.58 0.44 -1.65 0.00 0.00 177.43 175.89 1k7l h ASP 304 N 0.00 0.90 0.04 5.81 5.19 -0.49 0.17 116.42 128.04 1k7l h ASP 304 Ca -0.00 -0.50 -0.00 0.00 -0.62 0.00 0.00 57.03 55.91 1k7l h ASP 304 Cb 0.79 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 40.04 1k7l h ASP 304 CO 0.06 1.28 -0.02 1.56 -3.12 0.00 0.00 179.24 179.00 1k7l h GLN 305 N 0.61 -0.06 0.18 3.56 4.20 -0.68 -0.27 115.11 122.65 1k7l h GLN 305 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1k7l h GLN 305 Cb 1.18 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 1k7l h GLN 305 CO 0.12 0.08 -0.15 0.28 -0.67 0.00 0.00 178.83 178.49 1k7l h VAL 306 N -0.18 0.66 -0.52 -0.54 2.07 -0.88 -1.25 116.25 115.61 1k7l h VAL 306 Ca -0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.59 1k7l h VAL 306 Cb 0.16 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 1k7l h VAL 306 CO 0.01 0.00 0.17 0.74 0.02 0.00 0.00 177.57 178.51 1k7l h THR 307 N -0.35 0.79 -0.40 2.57 2.02 -0.60 0.87 112.91 117.82 1k7l h THR 307 Ca -0.00 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.09 1k7l h THR 307 Cb 0.32 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 1k7l h THR 307 CO -0.02 0.06 0.21 -0.07 0.37 0.00 0.00 175.52 176.07 1k7l h LEU 308 N 0.33 0.33 -0.89 2.58 3.38 -0.66 -2.33 115.31 118.05 1k7l h LEU 308 Ca 0.26 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 1k7l h LEU 308 Cb 0.31 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1k7l h LEU 308 CO -0.28 0.24 -0.51 -0.07 0.09 0.00 0.00 178.44 177.91 1k7l h LEU 309 N 0.43 0.13 -0.28 1.67 3.38 -0.86 -2.23 115.31 117.56 1k7l h LEU 309 Ca 0.16 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1k7l h LEU 309 Cb 0.05 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1k7l h LEU 309 CO -0.10 0.62 0.17 0.50 0.09 0.00 0.00 178.44 179.73 1k7l h LYS 310 N 0.10 0.35 0.00 1.13 3.64 -0.30 -0.94 116.57 120.55 1k7l h LYS 310 Ca 0.00 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.16 1k7l h LYS 310 Cb 0.93 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 1k7l h LYS 310 CO 0.07 0.23 -1.47 1.88 -2.27 0.00 0.00 179.45 177.90 1k7l h TYR 311 N 0.36 0.00 0.09 1.91 -1.99 -1.53 -3.40 116.97 112.42 1k7l h TYR 311 Ca 0.11 0.00 -0.30 0.00 2.00 0.00 0.00 58.73 60.54 1k7l h TYR 311 Cb -0.02 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.70 1k7l h TYR 311 CO -0.07 0.68 -1.50 0.78 -0.00 0.00 0.00 178.16 178.05 1k7l h GLY 312 N 3.65 0.23 -0.48 3.88 0.00 -1.39 -3.39 103.07 105.57 1k7l h GLY 312 Ca -0.19 -0.58 0.19 0.00 0.00 0.00 0.00 47.33 46.76 1k7l h GLY 312 CO 0.06 0.51 0.03 -0.24 0.00 0.00 0.00 176.54 176.89 1k7l h VAL 313 N 0.05 0.28 0.00 4.60 3.04 -1.37 -0.63 116.25 122.22 1k7l h VAL 313 Ca -0.23 -0.03 -0.12 0.00 -1.01 0.00 0.00 66.70 65.31 1k7l h VAL 313 Cb 1.99 0.17 -0.02 0.00 -2.01 0.00 0.00 31.29 31.42 1k7l h VAL 313 CO 0.15 0.02 -0.58 1.88 -1.01 0.00 0.00 177.57 178.03 1k7l h TYR 314 N 0.10 0.00 -0.34 3.17 0.05 -1.84 -1.38 116.97 116.74 1k7l h TYR 314 Ca 0.46 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 59.09 1k7l h TYR 314 Cb 0.85 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.58 1k7l h TYR 314 CO -0.42 0.58 -0.36 0.93 -1.05 0.00 0.00 178.16 177.84 1k7l h GLU 315 N 0.00 0.85 -0.61 4.88 5.08 -1.38 -2.50 114.58 120.89 1k7l h GLU 315 Ca -0.01 -0.45 -0.08 0.00 -1.00 0.00 0.00 59.36 57.82 1k7l h GLU 315 Cb 1.19 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 1k7l h GLU 315 CO 0.08 1.09 0.06 0.00 -1.00 0.00 0.00 179.01 179.24 1k7l h ALA 316 N 0.74 0.81 0.43 3.43 0.00 -1.05 -2.16 119.26 121.45 1k7l h ALA 316 Ca 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1k7l h ALA 316 Cb 0.95 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1k7l h ALA 316 CO 0.09 0.59 -0.28 0.82 0.00 0.00 0.00 179.25 180.47 1k7l h ILE 317 N 0.93 0.42 -0.06 0.00 2.04 -1.14 0.71 117.51 120.41 1k7l h ILE 317 Ca 0.18 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.00 1k7l h ILE 317 Cb 0.47 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1k7l h ILE 317 CO 0.02 0.00 -0.13 -0.26 0.00 0.00 0.00 178.15 177.78 1k7l h PHE 318 N -0.68 0.10 -0.13 1.37 0.04 -1.46 0.60 116.94 116.78 1k7l h PHE 318 Ca -0.04 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.69 1k7l h PHE 318 Cb 0.57 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.69 1k7l h PHE 318 CO -0.11 0.23 -0.04 0.00 -0.60 0.00 0.00 178.31 177.79 1k7l h ALA 319 N 1.78 0.18 -0.25 2.45 0.00 -1.01 -2.87 119.26 119.54 1k7l h ALA 319 Ca 0.02 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 1k7l h ALA 319 Cb 0.29 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1k7l h ALA 319 CO 0.02 -0.07 -0.35 0.52 0.00 0.00 0.00 179.25 179.37 1k7l h MET 320 N -0.07 0.54 -0.50 0.00 2.86 -0.25 -2.88 114.93 114.63 1k7l h MET 320 Ca 0.03 -0.25 0.08 0.00 -2.06 0.00 0.00 59.70 57.50 1k7l h MET 320 Cb 0.47 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 1k7l h MET 320 CO 0.01 0.81 0.34 1.25 1.06 0.00 0.00 176.91 180.39 1k7l h LEU 321 N 0.45 0.31 -1.35 1.22 5.85 0.23 -0.92 115.31 121.11 1k7l h LEU 321 Ca 0.05 0.00 0.16 0.00 0.84 0.00 0.00 57.88 58.93 1k7l h LEU 321 Cb 0.83 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.72 1k7l h LEU 321 CO 0.07 0.20 0.57 0.28 -0.34 0.00 0.00 178.44 179.22 1k7l h SER 322 N 0.35 0.58 -0.92 1.25 0.02 -1.28 -1.50 113.55 112.05 1k7l h SER 322 Ca 0.23 0.04 0.24 0.00 -0.84 0.00 0.00 61.79 61.45 1k7l h SER 322 Cb 0.43 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.85 1k7l h SER 322 CO -0.05 0.27 0.63 0.28 -1.14 0.00 0.00 176.83 176.82 1k7l h SER 323 N 0.60 0.25 -0.63 3.07 0.02 -1.32 -0.76 113.55 114.78 1k7l h SER 323 Ca 0.45 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1k7l h SER 323 Cb 0.85 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.37 1k7l h SER 323 CO -0.20 0.08 0.00 1.33 -1.14 0.00 0.00 176.83 176.90 1k7l n VAL 324 N -4.43 1.49 -4.26 2.27 0.24 -0.57 -4.51 118.33 108.57 1k7l n VAL 324 Ca 0.20 -1.14 -0.30 0.00 -2.04 0.00 0.00 64.34 61.06 1k7l n VAL 324 Cb 0.84 0.28 -0.10 0.00 -1.47 0.00 0.00 33.84 33.39 1k7l n VAL 324 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 1k7l s MET 325 N -1.51 2.26 0.31 7.34 -1.94 -0.29 -1.15 119.30 124.32 1k7l s MET 325 Ca 0.47 -0.95 0.06 0.00 -1.71 0.00 0.00 55.69 53.57 1k7l s MET 325 Cb 0.28 -2.37 -0.02 0.00 2.01 0.00 0.00 34.83 34.73 1k7l s MET 325 CO 0.26 0.53 0.22 0.27 -0.01 0.00 0.00 175.02 176.29 1k7l n ASN 326 N 0.82 -0.16 0.22 3.03 2.04 -0.01 -4.97 115.26 116.23 1k7l n ASN 326 Ca -0.13 -2.93 0.09 0.00 -0.44 0.00 0.00 54.58 51.16 1k7l n ASN 326 Cb 0.52 1.33 0.63 0.00 -2.53 0.00 0.00 39.78 39.74 1k7l n ASN 326 CO 0.00 0.00 0.00 0.07 -0.44 0.00 0.00 177.26 176.89 1k7l h LYS 327 N 0.00 0.03 -0.01 -3.83 2.10 -2.00 -3.03 116.57 109.84 1k7l h LYS 327 Ca -0.23 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.42 1k7l h LYS 327 Cb 1.06 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.39 1k7l h LYS 327 CO 0.34 0.02 -0.64 -0.25 -2.00 0.00 0.00 179.45 176.92 1k7l n ASP 328 N -4.52 1.68 0.00 7.07 8.00 -1.26 -4.86 116.55 122.66 1k7l n ASP 328 Ca -0.01 -1.33 0.00 0.00 0.71 0.00 0.00 54.79 54.15 1k7l n ASP 328 Cb 0.14 0.64 0.00 0.00 -0.02 0.00 0.00 41.12 41.88 1k7l n ASP 328 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1k7l n GLY 329 N 1.45 -0.55 3.37 0.44 0.00 -1.15 0.85 105.19 109.61 1k7l n GLY 329 Ca 0.08 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 1k7l n GLY 329 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1k7l s MET 330 N -1.13 1.13 0.48 1.61 0.23 -0.52 -0.83 119.30 120.27 1k7l s MET 330 Ca 0.00 -0.53 -0.21 0.00 -1.03 0.00 0.00 55.69 53.92 1k7l s MET 330 Cb 0.00 0.51 -0.07 0.00 -1.53 0.00 0.00 34.83 33.74 1k7l s MET 330 CO 0.00 -0.46 1.11 -0.51 -2.03 0.00 0.00 175.02 173.13 1k7l s LEU 331 N -2.61 3.91 0.20 0.18 1.43 -0.30 -0.81 118.68 120.68 1k7l s LEU 331 Ca 0.01 2.13 0.01 0.00 -1.03 0.00 0.00 54.13 55.25 1k7l s LEU 331 Cb 0.00 -4.42 -0.05 0.00 0.03 0.00 0.00 46.19 41.76 1k7l s LEU 331 CO -0.10 -0.92 0.04 0.68 0.23 0.00 0.00 176.35 176.28 1k7l s VAL 332 N -1.74 0.58 -1.11 -1.59 -7.23 -0.10 -4.81 120.40 104.41 1k7l s VAL 332 Ca 0.67 -1.98 -0.24 0.00 -1.81 0.00 0.00 61.98 58.61 1k7l s VAL 332 Cb -0.23 -2.29 0.02 0.00 0.56 0.00 0.00 36.38 34.44 1k7l s VAL 332 CO 0.28 -0.31 0.70 0.00 -0.31 0.00 0.00 175.10 175.45 1k7l n ALA 333 N -0.30 -2.64 -3.71 1.32 0.00 -1.26 -1.32 120.51 112.60 1k7l n ALA 333 Ca -0.04 -0.43 -0.24 0.00 0.00 0.00 0.00 53.44 52.73 1k7l n ALA 333 Cb 0.64 -2.58 0.05 0.00 0.00 0.00 0.00 19.45 17.56 1k7l n ALA 333 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1k7l n TYR 334 N -4.28 -2.26 -0.88 0.00 4.01 -1.26 -1.83 117.16 110.66 1k7l n TYR 334 Ca -0.14 0.91 0.00 0.00 -0.16 0.00 0.00 57.90 58.51 1k7l n TYR 334 Cb 0.59 -4.49 0.00 0.00 -0.31 0.00 0.00 39.34 35.13 1k7l n TYR 334 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1k7l n GLY 335 N -1.63 0.64 0.17 2.72 0.00 -1.07 -4.84 105.19 101.19 1k7l n GLY 335 Ca -0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.00 1k7l n GLY 335 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1k7l h ASN 336 N 0.00 0.00 -3.92 1.61 -0.26 -1.15 -3.43 115.58 108.43 1k7l h ASN 336 Ca 0.00 0.00 -0.45 0.00 -0.56 0.00 0.00 56.30 55.29 1k7l h ASN 336 Cb 0.05 0.00 -0.14 0.00 -1.06 0.00 0.00 38.32 37.17 1k7l h ASN 336 CO 0.00 0.00 -0.57 -0.83 -1.06 0.00 0.00 177.43 174.97 1k7l s GLY 337 N -4.28 2.13 -0.22 2.83 0.00 -0.44 -1.85 107.32 105.48 1k7l s GLY 337 Ca 0.04 -1.73 -0.04 0.00 0.00 0.00 0.00 44.72 42.99 1k7l s GLY 337 CO 0.73 -1.70 0.36 -0.12 0.00 0.00 0.00 173.10 172.36 1k7l s PHE 338 N -3.47 -0.74 -0.17 1.90 2.19 -0.37 -0.93 117.98 116.40 1k7l s PHE 338 Ca 0.33 0.93 -0.11 0.00 0.33 0.00 0.00 56.93 58.41 1k7l s PHE 338 Cb 0.06 0.04 -0.05 0.00 -1.31 0.00 0.00 43.02 41.76 1k7l s PHE 338 CO 0.15 -0.63 0.21 -1.50 1.83 0.00 0.00 175.22 175.28 1k7l s ILE 339 N 2.53 5.37 0.54 3.12 2.07 0.01 -0.94 121.20 133.90 1k7l s ILE 339 Ca 0.08 0.36 -0.16 0.00 -1.41 0.00 0.00 60.65 59.52 1k7l s ILE 339 Cb -0.14 -3.53 -0.07 0.00 0.13 0.00 0.00 42.46 38.84 1k7l s ILE 339 CO -0.14 0.45 1.01 0.42 -1.91 0.00 0.00 174.94 174.77 1k7l s THR 340 N 0.16 4.28 0.29 4.00 -4.23 -0.88 -1.44 115.64 117.81 1k7l s THR 340 Ca 0.13 1.11 0.08 0.00 -1.18 0.00 0.00 61.69 61.82 1k7l s THR 340 Cb -0.12 -3.60 0.01 0.00 1.34 0.00 0.00 72.50 70.13 1k7l s THR 340 CO 0.02 -0.61 1.67 -0.09 -0.54 0.00 0.00 174.62 175.07 1k7l h ARG 341 N 0.80 0.15 -0.33 3.99 2.43 0.12 -3.11 114.38 118.43 1k7l h ARG 341 Ca -0.47 -0.08 -0.16 0.00 -0.81 0.00 0.00 59.98 58.45 1k7l h ARG 341 Cb 1.20 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1k7l h ARG 341 CO 0.60 0.61 -0.43 0.93 -1.51 0.00 0.00 179.97 180.18 1k7l h GLU 342 N 0.12 0.88 -0.15 0.20 4.39 -1.94 -2.85 114.58 115.24 1k7l h GLU 342 Ca 0.00 -0.50 0.04 0.00 0.34 0.00 0.00 59.36 59.24 1k7l h GLU 342 Cb 0.91 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.56 1k7l h GLU 342 CO 0.07 1.14 -0.08 0.35 -1.16 0.00 0.00 179.01 179.34 1k7l h PHE 343 N 0.68 -0.19 -0.78 4.33 3.57 -1.80 -1.70 116.94 121.05 1k7l h PHE 343 Ca 0.04 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.71 1k7l h PHE 343 Cb 1.03 0.11 -0.10 0.00 2.79 0.00 0.00 35.95 39.77 1k7l h PHE 343 CO 0.07 -0.12 0.32 -0.07 -2.23 0.00 0.00 178.31 176.28 1k7l h LEU 344 N -0.07 0.31 0.00 0.59 3.38 -1.47 0.26 115.31 118.31 1k7l h LEU 344 Ca 0.08 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1k7l h LEU 344 Cb 0.19 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1k7l h LEU 344 CO -0.19 0.11 0.00 2.29 0.09 0.00 0.00 178.44 180.74 1k7l n LYS 345 N -4.99 0.17 -0.38 1.13 2.85 -0.78 -2.94 118.16 113.21 1k7l n LYS 345 Ca 0.15 0.04 0.06 0.00 -1.05 0.00 0.00 58.31 57.51 1k7l n LYS 345 Cb 0.44 -1.50 0.23 0.00 -0.65 0.00 0.00 35.03 33.55 1k7l n LYS 345 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1k7l n SER 346 N -1.41 3.15 -4.94 -5.58 3.41 0.08 -4.82 113.62 103.50 1k7l n SER 346 Ca 0.09 -2.25 -0.24 0.00 -0.26 0.00 0.00 58.87 56.21 1k7l n SER 346 Cb 0.27 -0.45 0.02 0.00 -0.26 0.00 0.00 64.21 63.79 1k7l n SER 346 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1k7l s LEU 347 N -1.32 3.55 0.05 1.04 1.43 -1.15 -5.05 118.68 117.23 1k7l s LEU 347 Ca 0.33 0.39 -0.31 0.00 -1.03 0.00 0.00 54.13 53.51 1k7l s LEU 347 Cb 0.21 -3.26 -0.06 0.00 0.03 0.00 0.00 46.19 43.11 1k7l s LEU 347 CO 0.16 -0.78 1.33 -0.60 0.23 0.00 0.00 176.35 176.69 1k7l s ARG 348 N -4.66 4.34 0.74 1.70 3.52 -1.26 -4.22 118.95 119.11 1k7l s ARG 348 Ca 0.50 1.92 -0.15 0.00 -0.13 0.00 0.00 55.73 57.87 1k7l s ARG 348 Cb -0.10 -3.41 0.01 0.00 -1.56 0.00 0.00 34.95 29.89 1k7l s ARG 348 CO 0.40 -0.43 0.90 1.63 -0.81 0.00 0.00 175.30 176.98 1k7l n LYS 349 N 4.51 0.40 0.00 5.12 5.02 -1.26 -2.43 118.16 129.52 1k7l n LYS 349 Ca 0.11 0.19 0.16 0.00 -2.02 0.00 0.00 58.31 56.75 1k7l n LYS 349 Cb 0.44 -2.16 0.92 0.00 -0.02 0.00 0.00 35.03 34.20 1k7l n LYS 349 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1k7l n PRO 350 N -1.83 0.91 0.12 1.97 -0.04 -1.26 -4.91 135.00 129.96 1k7l n PRO 350 Ca 0.12 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.45 1k7l n PRO 350 Cb 0.50 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.40 1k7l n PRO 350 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1k7l h PHE 351 N 0.00 -0.67 0.00 0.54 0.04 -1.82 -2.89 116.94 112.14 1k7l h PHE 351 Ca 0.00 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1k7l h PHE 351 Cb 0.04 0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.47 1k7l h PHE 351 CO 0.00 -0.36 0.15 0.00 -0.60 0.00 0.00 178.31 177.51 1k7l n ASP 353 N -2.00 2.79 0.18 0.00 8.00 -1.09 -4.25 116.55 120.18 1k7l n ASP 353 Ca -0.01 -1.87 -0.11 0.00 0.71 0.00 0.00 54.79 53.51 1k7l n ASP 353 Cb 0.18 -0.03 -0.07 0.00 -0.02 0.00 0.00 41.12 41.18 1k7l n ASP 353 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1k7l h ILE 354 N 4.01 0.40 0.00 0.53 2.04 -0.65 -3.37 117.51 120.47 1k7l h ILE 354 Ca 0.00 -0.67 -0.11 0.00 1.00 0.00 0.00 64.86 65.08 1k7l h ILE 354 Cb 0.86 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1k7l h ILE 354 CO 0.00 0.08 -0.54 0.24 0.00 0.00 0.00 178.15 177.93 1k7l h MET 355 N -0.99 0.00 -0.67 2.37 2.86 -1.82 -3.36 114.93 113.33 1k7l h MET 355 Ca -0.05 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.72 1k7l h MET 355 Cb 0.53 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.09 1k7l h MET 355 CO 0.08 0.54 0.16 1.49 1.06 0.00 0.00 176.91 180.25 1k7l h GLU 356 N 0.00 0.27 0.00 1.72 4.57 -1.80 0.17 114.58 119.52 1k7l h GLU 356 Ca -0.01 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1k7l h GLU 356 Cb 1.26 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1k7l h GLU 356 CO 0.07 0.18 0.00 -0.35 -1.18 0.00 0.00 179.01 177.73 1k7l n PRO 357 N -5.13 0.03 0.07 0.92 -0.04 -1.26 -2.40 135.00 127.20 1k7l n PRO 357 Ca 0.11 0.11 -0.11 0.00 -0.04 0.00 0.00 63.50 63.57 1k7l n PRO 357 Cb 0.38 -1.54 -0.13 0.00 -0.04 0.00 0.00 33.50 32.17 1k7l n PRO 357 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1k7l h LYS 358 N 0.00 0.12 -0.17 0.54 6.56 -0.94 -3.05 116.57 119.63 1k7l h LYS 358 Ca 0.00 -0.20 -0.10 0.00 -1.06 0.00 0.00 60.65 59.28 1k7l h LYS 358 Cb 0.44 0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 32.16 1k7l h LYS 358 CO 0.00 1.05 -0.35 0.74 -2.06 0.00 0.00 179.45 178.83 1k7l h PHE 359 N 0.03 0.42 0.27 -1.35 0.04 -0.75 -1.89 116.94 113.71 1k7l h PHE 359 Ca -0.10 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.56 1k7l h PHE 359 Cb 1.88 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.94 1k7l h PHE 359 CO 0.03 0.67 -0.13 -0.44 -0.60 0.00 0.00 178.31 177.84 1k7l h ASP 360 N 0.31 -0.30 -0.70 2.17 3.32 -1.50 -2.27 116.42 117.45 1k7l h ASP 360 Ca 0.04 -0.17 0.09 0.00 0.02 0.00 0.00 57.03 57.00 1k7l h ASP 360 Cb 0.76 0.08 -0.07 0.00 0.22 0.00 0.00 39.33 40.32 1k7l h ASP 360 CO 0.06 0.02 0.35 0.15 -1.72 0.00 0.00 179.24 178.10 1k7l h PHE 361 N -0.65 0.63 -0.17 4.55 3.04 -1.52 -2.68 116.94 120.15 1k7l h PHE 361 Ca -0.04 0.03 0.01 0.00 3.98 0.00 0.00 57.97 61.95 1k7l h PHE 361 Cb 0.46 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.78 1k7l h PHE 361 CO 0.02 0.24 0.09 0.00 -2.02 0.00 0.00 178.31 176.64 1k7l h ALA 362 N 1.41 0.20 -0.55 2.41 0.00 -1.28 0.35 119.26 121.80 1k7l h ALA 362 Ca 0.34 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.28 1k7l h ALA 362 Cb 0.33 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1k7l h ALA 362 CO -0.25 -0.34 0.33 0.52 0.00 0.00 0.00 179.25 179.51 1k7l h MET 363 N 0.19 0.62 -0.06 0.00 2.86 -1.14 1.33 114.93 118.72 1k7l h MET 363 Ca 0.07 -0.04 -0.15 0.00 -2.06 0.00 0.00 59.70 57.52 1k7l h MET 363 Cb 0.01 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 1k7l h MET 363 CO -0.04 0.41 -0.62 0.87 1.06 0.00 0.00 176.91 178.59 1k7l h LYS 364 N 0.64 0.22 0.01 1.72 1.57 -1.31 -2.58 116.57 116.84 1k7l h LYS 364 Ca 0.23 -0.15 -0.23 0.00 -1.87 0.00 0.00 60.65 58.62 1k7l h LYS 364 Cb 0.05 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1k7l h LYS 364 CO -0.11 0.77 -0.97 0.35 -0.57 0.00 0.00 179.45 178.91 1k7l h PHE 365 N 0.16 0.63 -0.04 -1.35 3.04 0.55 -3.20 116.94 116.74 1k7l h PHE 365 Ca -0.01 -0.35 -0.11 0.00 3.98 0.00 0.00 57.97 61.48 1k7l h PHE 365 Cb 1.12 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.55 1k7l h PHE 365 CO 0.02 1.18 -0.51 -0.91 -2.02 0.00 0.00 178.31 176.07 1k7l h ASN 366 N 0.23 0.10 0.12 0.41 2.35 0.17 -2.91 115.58 116.05 1k7l h ASN 366 Ca -0.09 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1k7l h ASN 366 Cb 1.61 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 39.95 1k7l h ASN 366 CO 0.17 0.59 -0.02 0.00 -1.65 0.00 0.00 177.43 176.52 1k7l h ALA 367 N 1.41 1.25 0.00 -0.83 0.00 -1.45 0.31 119.26 119.95 1k7l h ALA 367 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1k7l h ALA 367 Cb 0.92 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1k7l h ALA 367 CO 0.07 0.02 0.00 -0.07 0.00 0.00 0.00 179.25 179.27 1k7l h LEU 368 N 0.00 0.00 0.91 0.00 3.38 -1.59 -3.47 115.31 114.55 1k7l h LEU 368 Ca -0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 1k7l h LEU 368 Cb 0.08 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.88 1k7l h LEU 368 CO 0.00 0.00 -0.49 -0.62 0.09 0.00 0.00 178.44 177.42 1k7l n GLU 369 N -2.93 -3.76 -1.68 1.13 1.02 0.11 -5.00 120.64 109.53 1k7l n GLU 369 Ca 0.00 0.76 -0.33 0.00 -0.02 0.00 0.00 57.16 57.58 1k7l n GLU 369 Cb 0.24 -5.28 0.05 0.00 -0.02 0.00 0.00 31.44 26.44 1k7l n GLU 369 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1k7l s LEU 370 N -5.50 3.33 0.00 -4.62 1.43 -1.26 -5.07 118.68 106.99 1k7l s LEU 370 Ca 0.22 1.97 0.01 0.00 -1.03 0.00 0.00 54.13 55.30 1k7l s LEU 370 Cb -0.10 -4.55 0.01 0.00 0.03 0.00 0.00 46.19 41.59 1k7l s LEU 370 CO 0.28 -1.69 0.12 -0.90 0.23 0.00 0.00 176.35 174.39 1k7l n ASP 371 N -2.59 2.94 -0.07 2.29 5.68 -1.26 -4.96 116.55 118.58 1k7l n ASP 371 Ca 0.10 -2.77 0.03 0.00 -0.50 0.00 0.00 54.79 51.65 1k7l n ASP 371 Cb 0.52 0.18 0.37 0.00 -1.14 0.00 0.00 41.12 41.05 1k7l n ASP 371 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1k7l h ASP 372 N 0.86 0.60 -0.17 -1.12 3.32 -1.98 0.16 116.42 118.09 1k7l h ASP 372 Ca -0.33 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.62 1k7l h ASP 372 Cb 1.07 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.46 1k7l h ASP 372 CO 0.54 0.43 -0.15 0.77 -1.72 0.00 0.00 179.24 179.12 1k7l h SER 373 N 0.70 0.55 0.53 6.45 4.64 -1.96 -0.58 113.55 123.88 1k7l h SER 373 Ca 0.20 -0.16 -0.03 0.00 -0.47 0.00 0.00 61.79 61.33 1k7l h SER 373 Cb -0.07 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 61.88 1k7l h SER 373 CO -0.04 0.72 -0.25 0.44 -0.87 0.00 0.00 176.83 176.82 1k7l h ASP 374 N 0.51 -0.60 -0.96 4.97 3.32 -1.54 -3.27 116.42 118.85 1k7l h ASP 374 Ca 0.09 -0.04 0.18 0.00 0.02 0.00 0.00 57.03 57.28 1k7l h ASP 374 Cb 0.55 0.15 -0.11 0.00 0.22 0.00 0.00 39.33 40.15 1k7l h ASP 374 CO 0.04 -0.20 0.55 0.40 -1.72 0.00 0.00 179.24 178.30 1k7l h ILE 375 N -1.09 0.69 -0.12 0.35 2.04 -0.93 -1.71 117.51 116.74 1k7l h ILE 375 Ca -0.07 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.59 1k7l h ILE 375 Cb 0.60 -0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 36.57 1k7l h ILE 375 CO 0.12 0.13 -0.17 0.77 0.00 0.00 0.00 178.15 179.00 1k7l h SER 376 N 0.70 -0.53 -0.52 1.72 4.64 -1.16 0.13 113.55 118.54 1k7l h SER 376 Ca 0.55 0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 61.87 1k7l h SER 376 Cb 0.85 0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 63.16 1k7l h SER 376 CO -0.39 -0.22 -0.00 -0.07 -0.87 0.00 0.00 176.83 175.28 1k7l h LEU 377 N -0.22 0.94 -0.73 5.97 3.38 -1.47 -1.73 115.31 121.45 1k7l h LEU 377 Ca 0.09 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.84 1k7l h LEU 377 Cb 0.35 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1k7l h LEU 377 CO -0.25 0.99 0.46 0.15 0.09 0.00 0.00 178.44 179.89 1k7l h PHE 378 N 0.89 0.87 -0.51 1.13 3.57 -0.71 0.37 116.94 122.54 1k7l h PHE 378 Ca 0.16 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.56 1k7l h PHE 378 Cb 0.52 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1k7l h PHE 378 CO 0.03 0.50 -0.17 0.28 -2.23 0.00 0.00 178.31 176.73 1k7l h VAL 379 N 0.91 1.27 -0.34 1.41 2.07 -0.46 -0.72 116.25 120.39 1k7l h VAL 379 Ca 0.29 -1.33 -0.00 0.00 0.82 0.00 0.00 66.70 66.47 1k7l h VAL 379 Cb -0.00 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1k7l h VAL 379 CO -0.10 0.47 0.20 0.00 0.02 0.00 0.00 177.57 178.16 1k7l h ALA 380 N 0.90 0.43 -0.81 1.67 0.00 -0.60 -0.58 119.26 120.28 1k7l h ALA 380 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1k7l h ALA 380 Cb 0.75 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1k7l h ALA 380 CO 0.06 -0.07 0.52 0.00 0.00 0.00 0.00 179.25 179.76 1k7l h ALA 381 N 1.08 1.40 -0.50 0.00 0.00 -0.73 0.93 119.26 121.44 1k7l h ALA 381 Ca 0.12 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1k7l h ALA 381 Cb 0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1k7l h ALA 381 CO -0.02 0.55 0.18 0.82 0.00 0.00 0.00 179.25 180.77 1k7l h ILE 382 N 1.10 1.22 -0.16 0.00 2.04 -0.51 -3.25 117.51 117.95 1k7l h ILE 382 Ca 0.29 -0.71 -0.11 0.00 1.00 0.00 0.00 64.86 65.33 1k7l h ILE 382 Cb -0.10 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1k7l h ILE 382 CO -0.06 0.26 -0.33 0.40 0.00 0.00 0.00 178.15 178.43 1k7l h ILE 383 N 0.67 1.35 -0.91 -0.67 2.04 -0.43 -3.32 117.51 116.24 1k7l h ILE 383 Ca 0.16 -1.58 -0.69 0.00 1.00 0.00 0.00 64.86 63.75 1k7l h ILE 383 Cb 0.23 1.97 -0.10 0.00 -0.74 0.00 0.00 36.82 38.18 1k7l h ILE 383 CO -0.01 0.48 2.39 0.00 0.00 0.00 0.00 178.15 181.00 1k7l n GLY 386 N 4.98 -0.45 0.75 0.00 0.00 -1.26 -3.19 105.19 106.02 1k7l n GLY 386 Ca -0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.04 1k7l n GLY 386 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1k7l n ASP 387 N -0.40 3.32 -4.75 1.61 8.00 -1.26 -4.85 116.55 118.22 1k7l n ASP 387 Ca 0.00 -2.38 -0.40 0.00 0.71 0.00 0.00 54.79 52.72 1k7l n ASP 387 Cb 0.03 -0.35 -0.05 0.00 -0.02 0.00 0.00 41.12 40.73 1k7l n ASP 387 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1k7l s ARG 388 N -1.68 4.73 0.45 -1.24 1.81 -1.19 -4.99 118.95 116.84 1k7l s ARG 388 Ca 0.31 1.67 -0.24 0.00 -1.72 0.00 0.00 55.73 55.74 1k7l s ARG 388 Cb 0.21 -3.23 -0.09 0.00 -0.45 0.00 0.00 34.95 31.39 1k7l s ARG 388 CO 0.13 0.34 1.29 -2.30 -0.68 0.00 0.00 175.30 174.08 1k7l n PRO 389 N 1.37 1.88 -0.16 3.54 -0.02 -1.26 -2.72 135.00 137.63 1k7l n PRO 389 Ca -0.01 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1k7l n PRO 389 Cb 0.46 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1k7l n PRO 389 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1k7l n GLY 390 N 0.80 2.65 3.71 -1.23 0.00 -1.26 -4.99 105.19 104.86 1k7l n GLY 390 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1k7l n GLY 390 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1k7l n LEU 391 N 0.00 3.90 0.00 0.99 4.77 -1.10 -4.98 117.00 120.58 1k7l n LEU 391 Ca 0.00 1.17 0.00 0.00 -0.03 0.00 0.00 56.01 57.15 1k7l n LEU 391 Cb 0.00 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 39.58 1k7l n LEU 391 CO 0.00 -0.48 0.00 -0.11 -1.33 0.00 0.00 177.39 175.47 1k7l n LEU 392 N 0.49 0.08 -2.55 2.23 7.94 -1.26 -4.55 117.00 119.39 1k7l n LEU 392 Ca 0.05 0.01 -0.12 0.00 -1.11 0.00 0.00 56.01 54.85 1k7l n LEU 392 Cb 0.38 -0.24 -0.07 0.00 0.53 0.00 0.00 43.42 44.02 1k7l n LEU 392 CO 0.61 -0.24 1.54 -3.20 -1.11 0.00 0.00 177.39 174.98 1k7l n ASN 393 N -1.94 3.56 0.00 1.96 2.85 -1.26 -4.50 115.26 115.93 1k7l n ASN 393 Ca 0.00 -2.13 0.01 0.00 -0.11 0.00 0.00 54.58 52.35 1k7l n ASN 393 Cb 0.00 -0.89 0.08 0.00 1.24 0.00 0.00 39.78 40.21 1k7l n ASN 393 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 1k7l n VAL 394 N 3.23 0.86 -0.03 3.44 3.14 -1.26 -2.13 118.33 125.59 1k7l n VAL 394 Ca 0.31 0.22 -0.21 0.00 -2.96 0.00 0.00 64.34 61.69 1k7l n VAL 394 Cb 0.38 -1.17 -0.13 0.00 -1.06 0.00 0.00 33.84 31.86 1k7l n VAL 394 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1k7l n GLY 395 N -1.00 -0.59 0.15 7.55 0.00 -1.26 -3.47 105.19 106.57 1k7l n GLY 395 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1k7l n GLY 395 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1k7l h HIS 396 N -0.14 0.00 -0.23 1.61 6.17 -1.82 -2.91 115.15 117.83 1k7l h HIS 396 Ca -0.43 0.00 -0.16 0.00 0.71 0.00 0.00 60.37 60.49 1k7l h HIS 396 Cb 1.89 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 31.82 1k7l h HIS 396 CO 0.07 0.55 -0.52 0.82 0.71 0.00 0.00 177.93 179.56 1k7l h ILE 397 N 0.00 1.31 -0.30 6.26 2.04 -1.67 -2.24 117.51 122.91 1k7l h ILE 397 Ca -0.01 -1.74 -0.05 0.00 1.00 0.00 0.00 64.86 64.07 1k7l h ILE 397 Cb 0.99 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.74 1k7l h ILE 397 CO 0.07 0.55 -0.02 -0.33 0.00 0.00 0.00 178.15 178.42 1k7l h GLU 398 N 0.50 0.46 0.00 2.37 5.08 -1.55 0.12 114.58 121.57 1k7l h GLU 398 Ca 0.02 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1k7l h GLU 398 Cb 1.07 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1k7l h GLU 398 CO 0.10 0.51 -0.35 1.57 -1.00 0.00 0.00 179.01 179.84 1k7l h LYS 399 N 0.45 0.00 -0.12 2.33 2.10 -1.46 -0.61 116.57 119.25 1k7l h LYS 399 Ca 0.10 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.58 1k7l h LYS 399 Cb 0.33 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.66 1k7l h LYS 399 CO 0.01 0.00 -0.59 1.98 -2.00 0.00 0.00 179.45 178.85 1k7l h MET 400 N 0.00 0.62 -0.01 0.07 4.05 -0.68 -2.77 114.93 116.20 1k7l h MET 400 Ca 0.00 -0.50 -0.12 0.00 -0.28 0.00 0.00 59.70 58.80 1k7l h MET 400 Cb 0.95 0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.84 1k7l h MET 400 CO 0.00 1.12 -0.56 0.37 0.23 0.00 0.00 176.91 178.07 1k7l h GLN 401 N 0.27 0.04 -0.45 0.39 4.15 -0.74 -2.97 115.11 115.80 1k7l h GLN 401 Ca -0.04 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.33 1k7l h GLN 401 Cb 1.23 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.90 1k7l h GLN 401 CO 0.12 0.59 0.19 1.49 -1.93 0.00 0.00 178.83 179.30 1k7l h GLU 402 N 0.03 0.66 -0.31 1.69 4.81 -1.02 -1.93 114.58 118.52 1k7l h GLU 402 Ca -0.00 -0.11 -0.14 0.00 -0.13 0.00 0.00 59.36 58.97 1k7l h GLU 402 Cb 1.00 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 1k7l h GLU 402 CO 0.07 0.59 -0.38 0.78 -0.73 0.00 0.00 179.01 179.35 1k7l h GLY 403 N 0.58 0.78 1.07 1.92 0.00 -1.41 -2.32 103.07 103.69 1k7l h GLY 403 Ca 0.15 -0.77 -0.16 0.00 0.00 0.00 0.00 47.33 46.55 1k7l h GLY 403 CO -0.02 0.69 -0.48 -2.22 0.00 0.00 0.00 176.54 174.52 1k7l h ILE 404 N 0.59 1.29 -0.71 2.60 2.04 -1.47 -1.82 117.51 120.04 1k7l h ILE 404 Ca 0.05 -1.67 -0.04 0.00 1.00 0.00 0.00 64.86 64.21 1k7l h ILE 404 Cb 0.91 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.64 1k7l h ILE 404 CO 0.08 0.54 0.30 0.58 0.00 0.00 0.00 178.15 179.65 1k7l h VAL 405 N 0.55 1.24 0.09 1.67 2.07 -1.37 -0.77 116.25 119.73 1k7l h VAL 405 Ca 0.02 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 1k7l h VAL 405 Cb 1.08 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1k7l h VAL 405 CO 0.11 0.29 -0.07 -0.74 0.02 0.00 0.00 177.57 177.18 1k7l h HIS 406 N 1.01 -0.18 -1.21 1.57 -0.00 -1.29 0.23 115.15 115.28 1k7l h HIS 406 Ca 0.24 -0.00 0.35 0.00 -0.00 0.00 0.00 60.37 60.96 1k7l h HIS 406 Cb 0.16 0.07 -0.05 0.00 -0.00 0.00 0.00 27.41 27.59 1k7l h HIS 406 CO 0.01 -0.09 0.94 -0.39 -0.00 0.00 0.00 177.93 178.40 1k7l h VAL 407 N -0.15 0.30 -0.02 5.26 -1.51 -1.17 0.21 116.25 119.18 1k7l h VAL 407 Ca -0.01 0.00 -0.09 0.00 -1.23 0.00 0.00 66.70 65.37 1k7l h VAL 407 Cb 0.12 0.33 0.01 0.00 -2.13 0.00 0.00 31.29 29.62 1k7l h VAL 407 CO 0.00 0.00 -0.33 0.25 -1.23 0.00 0.00 177.57 176.26 1k7l h LEU 408 N 0.00 0.32 0.54 4.19 5.85 -0.33 -1.15 115.31 124.72 1k7l h LEU 408 Ca 0.58 -0.74 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 1k7l h LEU 408 Cb 2.45 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 43.37 1k7l h LEU 408 CO -0.01 1.01 -0.42 -0.09 -0.34 0.00 0.00 178.44 178.60 1k7l h ARG 409 N -0.35 -0.89 -0.93 1.25 2.43 0.26 0.36 114.38 116.51 1k7l h ARG 409 Ca -0.04 0.06 0.20 0.00 -0.81 0.00 0.00 59.98 59.40 1k7l h ARG 409 Cb 1.05 0.20 -0.11 0.00 -0.42 0.00 0.00 29.97 30.69 1k7l h ARG 409 CO 0.07 -0.59 0.49 -0.07 -1.51 0.00 0.00 179.97 178.36 1k7l h LEU 410 N -0.92 0.55 -0.83 3.80 3.38 -1.33 -0.36 115.31 119.59 1k7l h LEU 410 Ca -0.07 0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1k7l h LEU 410 Cb 0.77 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1k7l h LEU 410 CO 0.01 0.13 -0.52 -0.74 0.09 0.00 0.00 178.44 177.40 1k7l h HIS 411 N 0.56 0.19 -0.29 1.13 2.76 -0.43 -3.02 115.15 116.06 1k7l h HIS 411 Ca 0.56 -0.06 -0.17 0.00 -2.20 0.00 0.00 60.37 58.51 1k7l h HIS 411 Cb 0.98 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.90 1k7l h HIS 411 CO -0.07 0.65 -0.47 -0.07 -1.30 0.00 0.00 177.93 176.67 1k7l h LEU 412 N 0.12 0.91 -1.07 0.26 3.38 0.14 -0.79 115.31 118.27 1k7l h LEU 412 Ca 0.00 -0.52 -0.02 0.00 0.09 0.00 0.00 57.88 57.44 1k7l h LEU 412 Cb 0.97 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 1k7l h LEU 412 CO 0.08 1.25 0.41 1.56 0.09 0.00 0.00 178.44 181.83 1k7l h GLN 413 N 0.60 1.06 0.18 1.13 4.20 -1.39 0.51 115.11 121.40 1k7l h GLN 413 Ca 0.02 -0.12 -0.30 0.00 0.06 0.00 0.00 58.65 58.31 1k7l h GLN 413 Cb 1.07 -0.21 0.02 0.00 0.30 0.00 0.00 27.48 28.66 1k7l h GLN 413 CO 0.11 0.78 -1.36 0.77 -0.67 0.00 0.00 178.83 178.46 1k7l h SER 414 N 1.07 0.59 0.42 1.46 0.02 -1.51 -2.38 113.55 113.22 1k7l h SER 414 Ca 0.27 -0.64 -0.28 0.00 -0.84 0.00 0.00 61.79 60.30 1k7l h SER 414 Cb 0.04 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 62.40 1k7l h SER 414 CO -0.04 1.51 -1.22 -1.13 -1.14 0.00 0.00 176.83 174.81 1k7l h ASN 415 N 0.10 0.59 -2.13 3.07 -0.00 -1.05 -3.38 115.58 112.79 1k7l h ASN 415 Ca -0.19 -0.58 -0.55 0.00 -0.00 0.00 0.00 56.30 54.97 1k7l h ASN 415 Cb 2.06 -0.19 -0.41 0.00 -0.00 0.00 0.00 38.32 39.78 1k7l h ASN 415 CO 0.23 1.43 -0.89 1.41 -0.00 0.00 0.00 177.43 179.61 1k7l n HIS 416 N -3.65 2.02 -0.34 0.67 8.25 0.16 -4.97 115.22 117.36 1k7l n HIS 416 Ca -0.10 -3.90 0.30 0.00 -0.26 0.00 0.00 57.72 53.76 1k7l n HIS 416 Cb 0.99 -0.46 0.64 0.00 1.12 0.00 0.00 29.99 32.29 1k7l n HIS 416 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1k7l h PRO 417 N 3.33 0.17 -0.22 -0.41 0.13 -1.58 -1.32 132.00 132.10 1k7l h PRO 417 Ca 0.12 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1k7l h PRO 417 Cb 0.74 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1k7l h PRO 417 CO 0.66 0.11 0.00 -0.25 -0.23 0.00 0.00 178.00 178.29 1k7l n ASP 418 N -4.40 1.81 -3.52 1.44 8.00 -1.26 -4.26 116.55 114.35 1k7l n ASP 418 Ca 0.27 -1.79 -0.31 0.00 0.71 0.00 0.00 54.79 53.67 1k7l n ASP 418 Cb 1.12 -0.14 -0.05 0.00 -0.02 0.00 0.00 41.12 42.02 1k7l n ASP 418 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1k7l n ASP 419 N 0.43 4.53 -0.28 -2.24 -0.08 -0.50 -4.95 116.55 113.46 1k7l n ASP 419 Ca 0.15 -3.47 0.10 0.00 -1.51 0.00 0.00 54.79 50.07 1k7l n ASP 419 Cb 0.34 -0.81 0.24 0.00 2.34 0.00 0.00 41.12 43.23 1k7l n ASP 419 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1k7l h ILE 420 N 3.19 0.36 -0.76 5.18 5.03 -1.78 -1.71 117.51 127.02 1k7l h ILE 420 Ca 0.20 -0.07 -0.28 0.00 -0.12 0.00 0.00 64.86 64.59 1k7l h ILE 420 Cb 0.63 0.14 -0.17 0.00 -3.03 0.00 0.00 36.82 34.39 1k7l h ILE 420 CO 0.96 0.04 0.35 0.49 -0.68 0.00 0.00 178.15 179.31 1k7l n PHE 421 N -5.24 2.46 -0.23 1.37 3.72 -1.26 -4.59 117.46 113.70 1k7l n PHE 421 Ca 0.18 -1.30 0.01 0.00 -0.05 0.00 0.00 57.45 56.30 1k7l n PHE 421 Cb 0.60 -0.72 0.13 0.00 -0.94 0.00 0.00 39.48 38.54 1k7l n PHE 421 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1k7l h LEU 422 N 2.13 0.37 0.63 4.37 6.46 -1.69 -0.63 115.31 126.96 1k7l h LEU 422 Ca 0.34 0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 58.15 1k7l h LEU 422 Cb 2.38 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 42.31 1k7l h LEU 422 CO 0.79 0.21 -0.45 0.15 -0.62 0.00 0.00 178.44 178.52 1k7l h PHE 423 N 0.52 -1.20 -0.28 1.25 3.57 -1.84 0.17 116.94 119.13 1k7l h PHE 423 Ca 0.34 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.89 1k7l h PHE 423 Cb 0.39 0.44 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 1k7l h PHE 423 CO -0.13 -0.65 0.19 -1.00 -2.23 0.00 0.00 178.31 174.49 1k7l h PRO 424 N -1.04 0.14 -0.63 6.41 0.13 -1.83 0.53 132.00 135.72 1k7l h PRO 424 Ca -0.08 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.98 1k7l h PRO 424 Cb 0.86 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.93 1k7l h PRO 424 CO 0.04 0.09 0.13 0.87 -0.23 0.00 0.00 178.00 178.91 1k7l h LYS 425 N 0.15 1.00 -0.07 0.86 1.57 -0.44 -2.37 116.57 117.26 1k7l h LYS 425 Ca 0.13 -0.23 -0.19 0.00 -1.87 0.00 0.00 60.65 58.48 1k7l h LYS 425 Cb 0.32 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 1k7l h LYS 425 CO -0.02 0.90 -0.76 -0.07 -0.57 0.00 0.00 179.45 178.93 1k7l h LEU 426 N 0.95 0.51 -0.57 2.94 3.38 0.13 -2.38 115.31 120.27 1k7l h LEU 426 Ca 0.20 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1k7l h LEU 426 Cb 0.36 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1k7l h LEU 426 CO 0.00 1.10 0.37 -0.07 0.09 0.00 0.00 178.44 179.93 1k7l h LEU 427 N 0.29 0.67 -1.63 1.67 3.38 -0.83 -0.75 115.31 118.12 1k7l h LEU 427 Ca -0.04 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1k7l h LEU 427 Cb 1.34 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1k7l h LEU 427 CO 0.13 0.50 -0.21 0.06 0.09 0.00 0.00 178.44 179.01 1k7l h GLN 428 N 0.78 0.00 0.00 1.13 3.07 -1.32 -1.45 115.11 117.32 1k7l h GLN 428 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.95 1k7l h GLN 428 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.50 1k7l h GLN 428 CO -0.04 0.21 -0.05 1.63 0.09 0.00 0.00 178.83 180.66 1k7l n LYS 429 N -4.02 0.22 0.06 0.06 5.02 -0.40 -1.68 118.16 117.42 1k7l n LYS 429 Ca -0.02 0.17 -0.13 0.00 -2.02 0.00 0.00 58.31 56.31 1k7l n LYS 429 Cb 0.29 -1.74 -0.03 0.00 -0.02 0.00 0.00 35.03 33.52 1k7l n LYS 429 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1k7l h MET 430 N 0.00 0.45 -0.33 1.97 2.86 -0.15 -2.25 114.93 117.48 1k7l h MET 430 Ca 0.00 -0.45 -0.16 0.00 -2.06 0.00 0.00 59.70 57.03 1k7l h MET 430 Cb 0.70 0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.48 1k7l h MET 430 CO 0.00 1.10 -0.42 0.00 1.06 0.00 0.00 176.91 178.65 1k7l h ALA 431 N 0.75 0.50 -0.68 6.32 0.00 -1.22 -2.70 119.26 122.22 1k7l h ALA 431 Ca -0.07 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1k7l h ALA 431 Cb 1.51 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1k7l h ALA 431 CO 0.16 0.62 0.38 -0.44 0.00 0.00 0.00 179.25 179.97 1k7l h ASP 432 N 0.66 0.85 -0.63 0.00 3.32 -1.26 -2.27 116.42 117.09 1k7l h ASP 432 Ca 0.04 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1k7l h ASP 432 Cb 1.02 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.32 1k7l h ASP 432 CO 0.10 0.70 0.33 -0.07 -1.72 0.00 0.00 179.24 178.58 1k7l h LEU 433 N 0.94 0.82 -0.54 1.55 3.38 -1.34 0.42 115.31 120.54 1k7l h LEU 433 Ca 0.24 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1k7l h LEU 433 Cb 0.03 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1k7l h LEU 433 CO -0.04 0.69 0.12 -0.09 0.09 0.00 0.00 178.44 179.21 1k7l h ARG 434 N 0.92 0.87 -0.20 1.13 2.43 -1.11 0.48 114.38 118.90 1k7l h ARG 434 Ca 0.23 -0.22 -0.14 0.00 -0.81 0.00 0.00 59.98 59.04 1k7l h ARG 434 Cb 0.07 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1k7l h ARG 434 CO -0.03 0.83 -0.47 0.37 -1.51 0.00 0.00 179.97 179.16 1k7l h GLN 435 N 0.77 0.51 -0.61 0.20 5.75 -0.84 -0.56 115.11 120.31 1k7l h GLN 435 Ca 0.17 -0.28 -0.07 0.00 -0.15 0.00 0.00 58.65 58.32 1k7l h GLN 435 Cb 0.36 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.90 1k7l h GLN 435 CO 0.00 0.87 0.12 1.25 -2.65 0.00 0.00 178.83 178.42 1k7l h LEU 436 N 0.41 0.96 -0.38 -2.39 5.85 0.45 -0.14 115.31 120.06 1k7l h LEU 436 Ca 0.02 -0.25 -0.11 0.00 0.84 0.00 0.00 57.88 58.39 1k7l h LEU 436 Cb 0.97 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1k7l h LEU 436 CO 0.09 0.96 -0.18 0.58 -0.34 0.00 0.00 178.44 179.55 1k7l h VAL 437 N 0.91 1.28 -0.57 1.05 2.07 0.15 -0.80 116.25 120.35 1k7l h VAL 437 Ca 0.19 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.41 1k7l h VAL 437 Cb 0.40 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1k7l h VAL 437 CO 0.01 0.43 0.37 0.74 0.02 0.00 0.00 177.57 179.14 1k7l h THR 438 N 0.59 1.15 -0.55 2.57 2.02 -0.91 -1.05 112.91 116.74 1k7l h THR 438 Ca 0.09 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1k7l h THR 438 Cb 0.72 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 1k7l h THR 438 CO 0.05 0.15 0.30 -0.08 0.37 0.00 0.00 175.52 176.32 1k7l h GLU 439 N 0.77 0.76 -0.33 6.66 4.81 -0.81 -2.72 114.58 123.71 1k7l h GLU 439 Ca 0.21 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1k7l h GLU 439 Cb -0.07 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1k7l h GLU 439 CO -0.04 0.59 0.13 1.25 -0.73 0.00 0.00 179.01 180.20 1k7l h HIS 440 N 0.73 0.51 -0.62 0.92 2.76 -0.74 -0.74 115.15 117.98 1k7l h HIS 440 Ca 0.19 -0.04 0.03 0.00 -2.20 0.00 0.00 60.37 58.35 1k7l h HIS 440 Cb 0.05 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 28.82 1k7l h HIS 440 CO -0.01 0.49 0.41 0.00 -1.30 0.00 0.00 177.93 177.51 1k7l h ALA 441 N 0.97 1.65 -0.29 5.26 0.00 -1.14 0.89 119.26 126.60 1k7l h ALA 441 Ca 0.11 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 1k7l h ALA 441 Cb 0.20 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1k7l h ALA 441 CO -0.01 0.29 -0.41 0.37 0.00 0.00 0.00 179.25 179.49 1k7l h GLN 442 N 0.75 0.79 -0.18 0.00 4.15 -1.22 -0.98 115.11 118.42 1k7l h GLN 442 Ca 0.24 -0.46 -0.03 0.00 0.77 0.00 0.00 58.65 59.17 1k7l h GLN 442 Cb 0.05 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 1k7l h GLN 442 CO -0.06 1.09 -0.02 1.25 -1.93 0.00 0.00 178.83 179.16 1k7l h LEU 443 N 0.55 0.33 -2.18 -2.39 5.85 -0.02 -2.21 115.31 115.24 1k7l h LEU 443 Ca 0.03 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1k7l h LEU 443 Cb 1.01 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1k7l h LEU 443 CO 0.10 0.59 0.00 0.58 -0.34 0.00 0.00 178.44 179.37 1k7l h VAL 444 N 0.06 0.00 0.00 1.05 2.07 0.86 -0.47 116.25 119.82 1k7l h VAL 444 Ca 0.05 -0.10 -0.20 0.00 0.82 0.00 0.00 66.70 67.27 1k7l h VAL 444 Cb 0.44 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1k7l h VAL 444 CO 0.01 0.00 -1.08 -0.61 0.02 0.00 0.00 177.57 175.92 1k7l h GLN 445 N 0.00 0.00 -0.27 1.57 5.75 -0.58 -2.21 115.11 119.37 1k7l h GLN 445 Ca 0.00 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.33 1k7l h GLN 445 Cb 0.11 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.65 1k7l h GLN 445 CO 0.00 0.74 -0.50 0.82 -2.65 0.00 0.00 178.83 177.25 1k7l h ILE 446 N 0.00 1.29 -0.33 2.39 2.04 -0.67 -3.12 117.51 119.12 1k7l h ILE 446 Ca -0.08 -1.69 -0.16 0.00 1.00 0.00 0.00 64.86 63.93 1k7l h ILE 446 Cb 1.73 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 39.41 1k7l h ILE 446 CO 0.10 0.55 -0.43 0.40 0.00 0.00 0.00 178.15 178.77 1k7l h ILE 447 N 0.60 1.28 0.00 -0.67 2.04 -1.50 -2.48 117.51 116.78 1k7l h ILE 447 Ca 0.03 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.28 1k7l h ILE 447 Cb 1.07 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 1k7l h ILE 447 CO 0.11 0.53 0.00 1.17 0.00 0.00 0.00 178.15 179.95 1k7l n LYS 448 N -4.04 0.05 -0.04 2.37 4.81 -0.83 -0.22 118.16 120.26 1k7l n LYS 448 Ca -0.02 0.30 -0.07 0.00 -0.87 0.00 0.00 58.31 57.64 1k7l n LYS 448 Cb 0.56 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 34.08 1k7l n LYS 448 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1k7l n LYS 449 N -1.35 0.16 0.20 1.64 2.85 -1.15 -4.71 118.16 115.80 1k7l n LYS 449 Ca 0.02 0.06 0.10 0.00 -1.05 0.00 0.00 58.31 57.43 1k7l n LYS 449 Cb 0.04 -0.87 0.15 0.00 -0.65 0.00 0.00 35.03 33.70 1k7l n LYS 449 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 177.40 179.14 1k7l h THR 450 N -0.19 0.24 -3.41 0.58 1.35 -1.38 -3.39 112.91 106.71 1k7l h THR 450 Ca -0.18 -1.31 -0.69 0.00 -0.55 0.00 0.00 66.41 63.69 1k7l h THR 450 Cb 1.19 2.09 -0.36 0.00 -1.73 0.00 0.00 68.15 69.33 1k7l h THR 450 CO -0.09 0.13 -0.32 -0.70 -0.25 0.00 0.00 175.52 174.30 1k7l s GLU 451 N -3.17 2.75 0.00 4.72 -6.30 0.70 -4.89 118.70 112.51 1k7l s GLU 451 Ca 0.06 -2.88 0.14 0.00 -2.50 0.00 0.00 54.97 49.79 1k7l s GLU 451 Cb 0.06 -3.74 0.60 0.00 0.00 0.00 0.00 34.13 31.05 1k7l s GLU 451 CO 0.69 -1.21 1.43 0.43 0.02 0.00 0.00 175.26 176.61 1k7l n SER 452 N 2.90 0.00 0.01 -1.70 7.64 -1.26 -2.26 113.62 118.95 1k7l n SER 452 Ca 0.13 0.44 -0.06 0.00 1.01 0.00 0.00 58.87 60.40 1k7l n SER 452 Cb 0.37 -0.47 -0.11 0.00 -1.01 0.00 0.00 64.21 62.98 1k7l n SER 452 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1k7l h ASP 453 N 0.00 0.00 -3.26 6.43 3.32 -1.93 -3.43 116.42 117.54 1k7l h ASP 453 Ca 0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 1k7l h ASP 453 Cb 0.22 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.59 1k7l h ASP 453 CO 0.00 0.87 0.02 0.00 -1.72 0.00 0.00 179.24 178.41 1k7l s ALA 454 N -2.71 3.40 0.29 3.45 0.00 -0.96 -5.04 121.76 120.18 1k7l s ALA 454 Ca -0.03 -1.76 0.10 0.00 0.00 0.00 0.00 51.96 50.28 1k7l s ALA 454 Cb 0.08 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.82 1k7l s ALA 454 CO 0.82 -1.99 -0.07 0.00 0.00 0.00 0.00 175.76 174.52 1k7l s ALA 455 N 2.57 3.01 0.10 0.00 0.00 -1.26 -4.74 121.76 121.44 1k7l s ALA 455 Ca 0.14 -1.81 0.03 0.00 0.00 0.00 0.00 51.96 50.32 1k7l s ALA 455 Cb -0.19 -0.49 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 1k7l s ALA 455 CO 0.12 0.23 0.14 -0.51 0.00 0.00 0.00 175.76 175.73 1k7l s LEU 456 N -3.62 3.99 0.48 0.00 1.43 -1.26 -4.98 118.68 114.73 1k7l s LEU 456 Ca 0.32 0.06 -0.24 0.00 -1.03 0.00 0.00 54.13 53.23 1k7l s LEU 456 Cb -0.04 -2.63 -0.07 0.00 0.03 0.00 0.00 46.19 43.48 1k7l s LEU 456 CO 0.18 0.14 1.39 -2.28 0.23 0.00 0.00 176.35 176.01 1k7l s HIS 457 N -1.51 2.42 0.54 0.29 5.65 -1.26 -4.75 115.29 116.67 1k7l s HIS 457 Ca 0.31 1.31 0.26 0.00 0.25 0.00 0.00 55.06 57.20 1k7l s HIS 457 Cb -0.12 -3.86 1.42 0.00 -1.18 0.00 0.00 32.58 28.85 1k7l s HIS 457 CO 0.24 -2.86 2.00 -1.00 -0.65 0.00 0.00 174.74 172.48 1k7l h PRO 458 N 2.03 0.00 -0.42 2.88 0.13 -1.98 -0.76 132.00 133.88 1k7l h PRO 458 Ca -0.51 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.57 1k7l h PRO 458 Cb 1.28 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 1k7l h PRO 458 CO 0.60 0.00 0.05 1.25 -0.23 0.00 0.00 178.00 179.66 1k7l h LEU 459 N 0.00 0.68 -0.77 1.56 6.46 -2.01 -2.11 115.31 119.12 1k7l h LEU 459 Ca 0.23 -0.28 -0.10 0.00 -0.12 0.00 0.00 57.88 57.62 1k7l h LEU 459 Cb 0.96 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.69 1k7l h LEU 459 CO -0.00 0.79 -0.46 -0.07 -0.62 0.00 0.00 178.44 178.08 1k7l h LEU 460 N 0.55 0.00 -0.70 2.25 3.38 -1.64 -2.99 115.31 116.17 1k7l h LEU 460 Ca 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 1k7l h LEU 460 Cb 0.41 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1k7l h LEU 460 CO 0.01 0.46 0.17 -0.61 0.09 0.00 0.00 178.44 178.56 1k7l h GLN 461 N 0.00 1.12 0.00 1.13 4.15 -0.81 -2.10 115.11 118.60 1k7l h GLN 461 Ca -0.00 -0.27 -0.14 0.00 0.77 0.00 0.00 58.65 59.01 1k7l h GLN 461 Cb 1.02 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.54 1k7l h GLN 461 CO 0.06 0.99 -0.64 1.05 -1.93 0.00 0.00 178.83 178.35 1k7l h GLU 462 N 1.05 0.00 0.44 1.69 4.11 -1.31 -2.56 114.58 118.01 1k7l h GLU 462 Ca 0.22 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.63 1k7l h GLU 462 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1k7l h GLU 462 CO 0.00 0.64 -0.21 0.82 0.07 0.00 0.00 179.01 180.33 1k7l h ILE 463 N 0.00 0.49 -0.30 -1.06 2.04 -1.33 -3.15 117.51 114.19 1k7l h ILE 463 Ca -0.01 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 1k7l h ILE 463 Cb 1.31 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1k7l h ILE 463 CO 0.08 0.07 0.17 1.88 0.00 0.00 0.00 178.15 180.35 1k7l h TYR 464 N -0.87 0.39 -2.24 1.37 0.05 -1.46 -3.39 116.97 110.82 1k7l h TYR 464 Ca -0.06 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 58.15 1k7l h TYR 464 Cb 0.57 -0.13 0.03 0.00 1.01 0.00 0.00 36.73 38.20 1k7l h TYR 464 CO 0.01 0.27 1.09 -2.13 -1.05 0.00 0.00 178.16 176.35 1k7l n ARG 465 N -4.46 2.47 -1.04 4.88 0.63 -0.97 -1.83 116.66 116.34 1k7l n ARG 465 Ca 0.01 0.90 -0.01 0.00 -0.92 0.00 0.00 57.85 57.83 1k7l n ARG 465 Cb 0.09 -2.78 -0.01 0.00 0.45 0.00 0.00 32.46 30.22 1k7l n ARG 465 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1k7l n ASP 466 N 6.21 -5.23 0.00 6.15 8.00 -1.26 -4.92 116.55 125.50 1k7l n ASP 466 Ca 0.20 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.74 1k7l n ASP 466 Cb 0.34 -2.86 0.00 0.00 -0.02 0.00 0.00 41.12 38.58 1k7l n ASP 466 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 1k7l n MET 467 N -0.21 0.00 0.00 -1.24 1.56 -0.76 -5.19 117.12 111.28 1k7l n MET 467 Ca -0.01 0.04 0.00 0.00 -0.27 0.00 0.00 57.70 57.46 1k7l n MET 467 Cb 0.39 -0.87 0.00 0.00 2.15 0.00 0.00 33.22 34.89 1k7l n MET 467 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90