#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k7l h LEU 203 N 0.00 0.35 -0.22 0.64 5.85 -2.00 -3.11 115.31 116.82 1k7l h LEU 203 Ca 0.00 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.36 1k7l h LEU 203 Cb 0.00 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1k7l h LEU 203 CO 0.00 1.10 -0.35 0.50 -0.34 0.00 0.00 178.44 179.35 1k7l h LYS 204 N 0.15 0.00 -0.04 1.25 1.63 -2.01 -2.68 116.57 114.86 1k7l h LYS 204 Ca -0.06 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1k7l h LYS 204 Cb 1.56 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.19 1k7l h LYS 204 CO 0.15 0.35 0.00 -1.13 -3.45 0.00 0.00 179.45 175.36 1k7l n SER 205 N -3.23 0.37 0.03 4.20 3.41 -1.18 -3.22 113.62 113.99 1k7l n SER 205 Ca 0.02 -1.60 -0.21 0.00 -0.26 0.00 0.00 58.87 56.82 1k7l n SER 205 Cb 0.63 -0.03 -0.14 0.00 -0.26 0.00 0.00 64.21 64.41 1k7l n SER 205 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1k7l h LEU 206 N 0.47 0.46 -1.00 1.04 6.46 -1.43 -3.34 115.31 117.97 1k7l h LEU 206 Ca 0.00 -0.90 0.12 0.00 -0.12 0.00 0.00 57.88 56.98 1k7l h LEU 206 Cb 0.10 -0.15 -0.09 0.00 -0.73 0.00 0.00 40.66 39.80 1k7l h LEU 206 CO 0.00 1.80 0.62 0.00 -0.62 0.00 0.00 178.44 180.24 1k7l h ALA 207 N 0.13 1.50 0.00 1.25 0.00 -1.67 -0.11 119.26 120.37 1k7l h ALA 207 Ca -0.39 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1k7l h ALA 207 Cb 2.05 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1k7l h ALA 207 CO 0.12 0.21 -0.17 -0.22 0.00 0.00 0.00 179.25 179.19 1k7l h LYS 208 N 0.98 0.00 0.09 0.00 1.63 -1.77 -2.19 116.57 115.31 1k7l h LYS 208 Ca 0.50 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 60.29 1k7l h LYS 208 Cb 0.49 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 1k7l h LYS 208 CO -0.27 0.00 -0.04 -0.09 -3.45 0.00 0.00 179.45 175.60 1k7l h ARG 209 N 0.00 -0.11 -0.02 1.90 9.65 -1.21 -2.43 114.38 122.16 1k7l h ARG 209 Ca 0.00 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 58.90 1k7l h ARG 209 Cb 0.81 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.39 1k7l h ARG 209 CO 0.00 0.42 -0.07 0.82 2.80 0.00 0.00 179.97 183.94 1k7l h ILE 210 N -0.86 0.81 -0.99 1.20 2.04 -1.15 -1.91 117.51 116.65 1k7l h ILE 210 Ca -0.01 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.00 1k7l h ILE 210 Cb 0.59 0.81 -0.09 0.00 -0.74 0.00 0.00 36.82 37.38 1k7l h ILE 210 CO 0.02 0.00 0.62 0.22 0.00 0.00 0.00 178.15 179.01 1k7l h TYR 211 N -0.12 1.08 -0.30 1.37 3.20 -1.47 0.39 116.97 121.12 1k7l h TYR 211 Ca 0.04 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.83 1k7l h TYR 211 Cb 0.17 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 1k7l h TYR 211 CO -0.15 0.36 -0.25 0.93 -1.64 0.00 0.00 178.16 177.41 1k7l h GLU 212 N 0.87 0.58 0.00 1.82 5.08 -0.90 -1.91 114.58 120.13 1k7l h GLU 212 Ca 0.52 -0.23 -0.07 0.00 -1.00 0.00 0.00 59.36 58.58 1k7l h GLU 212 Cb 0.67 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1k7l h GLU 212 CO -0.30 0.78 -0.33 0.00 -1.00 0.00 0.00 179.01 178.16 1k7l h ALA 213 N 1.22 1.38 0.04 3.43 0.00 -0.20 -2.28 119.26 122.84 1k7l h ALA 213 Ca 0.07 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 1k7l h ALA 213 Cb 0.71 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1k7l h ALA 213 CO 0.05 0.42 -0.66 -0.92 0.00 0.00 0.00 179.25 178.14 1k7l h TYR 214 N 0.00 0.59 -0.49 0.00 5.03 -0.93 -1.23 116.97 119.94 1k7l h TYR 214 Ca -0.00 -0.35 -0.04 0.00 2.58 0.00 0.00 58.73 60.92 1k7l h TYR 214 Cb 0.62 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.82 1k7l h TYR 214 CO 0.00 1.19 0.15 -0.07 -1.32 0.00 0.00 178.16 178.11 1k7l h LEU 215 N -0.17 0.66 0.28 2.82 4.07 -1.25 -2.79 115.31 118.92 1k7l h LEU 215 Ca -0.09 -0.09 -0.01 0.00 0.08 0.00 0.00 57.88 57.76 1k7l h LEU 215 Cb 1.40 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.97 1k7l h LEU 215 CO 0.13 0.63 -0.13 0.50 -1.08 0.00 0.00 178.44 178.48 1k7l h LYS 216 N 0.70 -0.36 0.00 1.13 3.11 -1.43 -3.36 116.57 116.36 1k7l h LYS 216 Ca 0.16 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.03 1k7l h LYS 216 Cb 0.21 0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.52 1k7l h LYS 216 CO -0.01 -0.13 0.00 0.09 -2.81 0.00 0.00 179.45 176.59 1k7l n ASN 217 N -5.02 0.00 -4.13 4.20 5.03 -0.47 -4.74 115.26 110.13 1k7l n ASN 217 Ca -0.06 -0.06 -0.29 0.00 0.87 0.00 0.00 54.58 55.04 1k7l n ASN 217 Cb 0.20 -0.25 -0.17 0.00 -1.02 0.00 0.00 39.78 38.54 1k7l n ASN 217 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1k7l s PHE 218 N -2.51 2.14 -0.02 3.10 0.08 -1.05 -4.67 117.98 115.04 1k7l s PHE 218 Ca 0.19 -0.89 -0.20 0.00 0.12 0.00 0.00 56.93 56.15 1k7l s PHE 218 Cb 0.13 -1.47 -0.12 0.00 -0.57 0.00 0.00 43.02 40.98 1k7l s PHE 218 CO 0.28 -0.39 0.87 -0.91 -0.10 0.00 0.00 175.22 174.97 1k7l h ASN 219 N 6.92 -0.50 -3.18 1.36 2.35 -1.87 -3.45 115.58 117.22 1k7l h ASN 219 Ca -0.25 -0.06 -0.58 0.00 -0.55 0.00 0.00 56.30 54.85 1k7l h ASN 219 Cb 1.21 0.13 -0.05 0.00 0.05 0.00 0.00 38.32 39.66 1k7l h ASN 219 CO 0.48 -0.07 -0.08 -0.32 -1.65 0.00 0.00 177.43 175.79 1k7l s MET 220 N -3.88 4.13 0.05 0.81 1.75 -1.26 -5.07 119.30 115.82 1k7l s MET 220 Ca -0.11 0.65 -0.01 0.00 -1.25 0.00 0.00 55.69 54.97 1k7l s MET 220 Cb 0.01 -3.23 -0.04 0.00 2.84 0.00 0.00 34.83 34.41 1k7l s MET 220 CO 0.36 0.65 -0.03 0.54 -0.65 0.00 0.00 175.02 175.90 1k7l s ASN 221 N -1.10 0.48 0.30 1.11 2.20 -1.26 -5.05 114.94 111.61 1k7l s ASN 221 Ca 0.28 -0.98 -0.00 0.00 -0.94 0.00 0.00 52.86 51.21 1k7l s ASN 221 Cb -0.19 0.20 0.68 0.00 -2.00 0.00 0.00 41.25 39.94 1k7l s ASN 221 CO 0.18 -0.59 1.58 0.50 -2.94 0.00 0.00 177.10 175.82 1k7l h LYS 222 N 3.20 0.02 -0.34 3.55 1.63 -1.93 -1.52 116.57 121.18 1k7l h LYS 222 Ca -0.34 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.45 1k7l h LYS 222 Cb 1.14 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.75 1k7l h LYS 222 CO 0.65 0.01 0.17 0.28 -3.45 0.00 0.00 179.45 177.12 1k7l h VAL 223 N 0.02 1.15 -0.33 2.00 2.07 -1.97 0.27 116.25 119.47 1k7l h VAL 223 Ca 0.56 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.62 1k7l h VAL 223 Cb 1.11 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1k7l h VAL 223 CO -0.91 0.16 0.05 0.11 0.02 0.00 0.00 177.57 177.00 1k7l h LYS 224 N 0.42 0.55 -0.27 1.57 1.57 -1.74 -2.46 116.57 116.21 1k7l h LYS 224 Ca 0.12 -0.15 0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1k7l h LYS 224 Cb 0.10 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1k7l h LYS 224 CO -0.02 0.64 0.10 0.00 -0.57 0.00 0.00 179.45 179.60 1k7l h ALA 225 N 0.89 0.31 -0.18 3.86 0.00 -1.11 -2.48 119.26 120.55 1k7l h ALA 225 Ca 0.10 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1k7l h ALA 225 Cb 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1k7l h ALA 225 CO 0.01 -0.31 -0.09 0.00 0.00 0.00 0.00 179.25 178.86 1k7l h ARG 226 N 0.22 0.27 0.55 0.00 -0.00 -0.92 0.14 114.38 114.64 1k7l h ARG 226 Ca 0.12 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.98 59.51 1k7l h ARG 226 Cb 0.08 -0.04 0.01 0.00 0.00 0.00 0.00 29.97 30.01 1k7l h ARG 226 CO -0.12 0.38 -0.26 0.28 0.00 0.00 0.00 179.97 180.25 1k7l h VAL 227 N 0.26 0.00 -0.15 2.04 2.07 -1.00 -3.17 116.25 116.31 1k7l h VAL 227 Ca 0.06 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.60 1k7l h VAL 227 Cb 0.32 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.03 1k7l h VAL 227 CO 0.02 0.00 -0.39 0.40 0.02 0.00 0.00 177.57 177.62 1k7l h ILE 228 N -0.76 0.19 0.00 4.57 2.04 -1.33 1.64 117.51 123.86 1k7l h ILE 228 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1k7l h ILE 228 Cb 0.56 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1k7l h ILE 228 CO 0.12 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.45 1k7l n LEU 229 N -5.43 0.00 0.00 1.44 4.77 0.47 -3.02 117.00 115.23 1k7l n LEU 229 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1k7l n LEU 229 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1k7l n LEU 229 CO 0.13 0.00 0.00 -0.24 -1.33 0.00 0.00 177.39 175.95 1k7l n SER 230 N -0.42 0.00 0.00 -1.43 2.88 -0.57 -5.02 113.62 109.06 1k7l n SER 230 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1k7l n SER 230 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1k7l n SER 230 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1k7l n GLY 231 N 0.00 0.00 0.00 0.46 0.00 0.55 -4.73 105.19 101.47 1k7l n GLY 231 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1k7l n GLY 231 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1k7l n LYS 232 N -1.73 0.00 0.00 1.61 -0.00 -1.26 -4.61 118.16 112.16 1k7l n LYS 232 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1k7l n LYS 232 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.41 1k7l n LYS 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1k7l n ALA 233 N 0.00 -0.09 0.02 0.58 0.00 -1.26 -4.27 120.51 115.49 1k7l n ALA 233 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1k7l n ALA 233 Cb 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 19.45 19.50 1k7l n ALA 233 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1k7l h SER 234 N 0.00 -0.05 0.00 0.00 0.87 -2.04 -3.51 113.55 108.82 1k7l h SER 234 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1k7l h SER 234 Cb 0.00 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1k7l h SER 234 CO 0.00 -0.01 0.00 -3.20 -0.53 0.00 0.00 176.83 173.09 1k7l n ASN 235 N -2.35 0.00 -2.95 6.23 2.85 -1.26 -5.04 115.26 112.74 1k7l n ASN 235 Ca -0.01 0.00 -0.20 0.00 -0.11 0.00 0.00 54.58 54.26 1k7l n ASN 235 Cb 0.02 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.05 1k7l n ASN 235 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1k7l n ASN 236 N 0.00 -4.85 -4.68 1.20 5.03 -1.26 -4.66 115.26 106.03 1k7l n ASN 236 Ca 0.00 -0.19 -0.42 0.00 0.87 0.00 0.00 54.58 54.84 1k7l n ASN 236 Cb 0.00 -3.99 -0.03 0.00 -1.02 0.00 0.00 39.78 34.74 1k7l n ASN 236 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1k7l s PRO 237 N -5.60 4.18 0.41 3.52 0.04 -1.26 -4.90 135.00 131.39 1k7l s PRO 237 Ca 0.24 2.41 -0.25 0.00 0.04 0.00 0.00 61.00 63.44 1k7l s PRO 237 Cb -0.12 -3.69 -0.10 0.00 0.04 0.00 0.00 34.50 30.63 1k7l s PRO 237 CO 0.30 -0.79 1.15 -0.35 0.04 0.00 0.00 177.00 177.35 1k7l n PRO 238 N 5.96 1.67 -1.87 0.56 -0.04 -1.26 -4.94 135.00 135.08 1k7l n PRO 238 Ca 0.17 0.60 -0.42 0.00 -0.04 0.00 0.00 63.50 63.80 1k7l n PRO 238 Cb 0.40 -2.22 -0.03 0.00 -0.04 0.00 0.00 33.50 31.62 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 -1.22 2.88 -0.35 0.54 5.36 -0.95 -4.68 117.98 119.57 1k7l s PHE 239 Ca 0.62 0.48 -0.21 0.00 -0.96 0.00 0.00 56.93 56.85 1k7l s PHE 239 Cb -0.54 -4.00 0.00 0.00 -0.34 0.00 0.00 43.02 38.14 1k7l s PHE 239 CO 0.58 -3.79 0.69 0.08 -1.46 0.00 0.00 175.22 171.31 1k7l s VAL 240 N 1.44 4.84 -0.46 3.12 1.01 -1.26 -1.02 120.40 128.07 1k7l s VAL 240 Ca 0.72 0.74 -0.20 0.00 0.00 0.00 0.00 61.98 63.25 1k7l s VAL 240 Cb -0.45 -4.11 0.04 0.00 0.00 0.00 0.00 36.38 31.86 1k7l s VAL 240 CO 0.32 -0.32 0.62 -0.63 0.00 0.00 0.00 175.10 175.08 1k7l s ILE 241 N 2.82 4.86 0.00 2.22 1.01 0.13 -4.85 121.20 127.40 1k7l s ILE 241 Ca 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.76 1k7l s ILE 241 Cb -0.14 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.10 1k7l s ILE 241 CO 0.15 -0.67 0.66 0.00 0.00 0.00 0.00 174.94 175.08 1k7l n HIS 242 N 6.18 0.00 -3.89 3.97 1.44 -1.26 -1.65 115.22 120.01 1k7l n HIS 242 Ca -0.04 -0.18 -0.02 0.00 -2.01 0.00 0.00 57.72 55.48 1k7l n HIS 242 Cb 0.47 -0.02 0.02 0.00 0.12 0.00 0.00 29.99 30.58 1k7l n HIS 242 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 1k7l n ASP 243 N -0.18 -1.48 -0.32 4.39 5.68 -1.26 -4.66 116.55 118.72 1k7l n ASP 243 Ca 0.00 -1.70 -0.05 0.00 -0.50 0.00 0.00 54.79 52.54 1k7l n ASP 243 Cb 0.39 2.39 0.08 0.00 -1.14 0.00 0.00 41.12 42.84 1k7l n ASP 243 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 1k7l h MET 244 N 0.00 1.23 0.73 0.11 2.86 -1.99 -1.16 114.93 116.71 1k7l h MET 244 Ca -0.24 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.19 1k7l h MET 244 Cb 1.09 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 32.53 1k7l h MET 244 CO 0.32 0.95 -0.44 1.49 1.06 0.00 0.00 176.91 180.28 1k7l h GLU 245 N 1.22 -1.05 0.00 1.72 4.81 -2.00 -1.12 114.58 118.16 1k7l h GLU 245 Ca 0.29 0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.58 1k7l h GLU 245 Cb 0.12 0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 1k7l h GLU 245 CO -0.04 -0.70 -0.08 1.79 -0.73 0.00 0.00 179.01 179.25 1k7l h THR 246 N -1.09 1.01 -0.08 0.32 1.35 -1.89 -1.54 112.91 110.98 1k7l h THR 246 Ca -0.10 -0.30 -0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1k7l h THR 246 Cb 0.87 1.16 -0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1k7l h THR 246 CO 0.10 0.08 0.04 0.25 -0.25 0.00 0.00 175.52 175.74 1k7l h LEU 247 N 0.00 0.11 -0.55 3.87 5.85 -0.87 -1.33 115.31 122.39 1k7l h LEU 247 Ca -0.00 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 1k7l h LEU 247 Cb 0.16 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1k7l h LEU 247 CO 0.01 0.21 0.25 0.00 -0.34 0.00 0.00 178.44 178.58 1k7l h MET 249 N 0.74 1.03 -0.45 0.00 2.86 -1.14 -0.23 114.93 117.73 1k7l h MET 249 Ca 0.19 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.64 1k7l h MET 249 Cb 0.13 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1k7l h MET 249 CO -0.02 0.68 -0.20 0.00 1.06 0.00 0.00 176.91 178.42 1k7l h ALA 250 N 1.45 0.79 0.00 6.32 0.00 -0.87 -2.06 119.26 124.89 1k7l h ALA 250 Ca 0.42 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1k7l h ALA 250 Cb 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1k7l h ALA 250 CO -0.19 0.65 0.00 0.39 0.00 0.00 0.00 179.25 180.11 1k7l n GLU 251 N -4.12 0.21 0.09 0.00 1.02 -0.65 -1.43 120.64 115.76 1k7l n GLU 251 Ca 0.00 0.08 -0.02 0.00 -0.02 0.00 0.00 57.16 57.20 1k7l n GLU 251 Cb 0.44 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.31 1k7l n GLU 251 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1k7l h LYS 252 N 0.00 0.00 0.06 3.49 3.64 -0.33 -2.78 116.57 120.64 1k7l h LYS 252 Ca 0.00 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.01 1k7l h LYS 252 Cb 0.29 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 1k7l h LYS 252 CO 0.00 0.67 -2.17 2.41 -2.27 0.00 0.00 179.45 178.09 1k7l n THR 253 N -3.23 1.63 0.28 1.00 -1.04 -0.97 -4.22 114.28 107.74 1k7l n THR 253 Ca -0.01 -0.55 0.16 0.00 -2.04 0.00 0.00 64.05 61.61 1k7l n THR 253 Cb 0.84 -1.65 0.78 0.00 -1.82 0.00 0.00 70.33 68.48 1k7l n THR 253 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1k7l h LEU 254 N -0.12 0.00 -7.00 -4.42 5.85 -1.37 -3.45 115.31 104.80 1k7l h LEU 254 Ca -0.50 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.25 1k7l h LEU 254 Cb 1.89 0.00 -0.22 0.00 0.37 0.00 0.00 40.66 42.71 1k7l h LEU 254 CO -0.04 0.06 0.42 0.68 -0.34 0.00 0.00 178.44 179.21 1k7l s VAL 255 N -3.90 0.00 -0.30 1.05 -7.23 -1.05 -4.92 120.40 104.05 1k7l s VAL 255 Ca -0.01 0.00 0.09 0.00 -1.81 0.00 0.00 61.98 60.25 1k7l s VAL 255 Cb 0.11 -1.00 0.54 0.00 0.56 0.00 0.00 36.38 36.59 1k7l s VAL 255 CO 0.54 0.00 1.54 0.00 -0.31 0.00 0.00 175.10 176.86 1k7l n ALA 256 N 0.89 4.32 -0.01 1.32 0.00 -1.26 -4.17 120.51 121.59 1k7l n ALA 256 Ca -0.13 -2.97 -0.01 0.00 0.00 0.00 0.00 53.44 50.33 1k7l n ALA 256 Cb 0.57 -0.85 -0.01 0.00 0.00 0.00 0.00 19.45 19.16 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 -1.01 0.20 -0.65 0.00 3.00 -1.26 -4.06 118.16 114.37 1k7l n LYS 257 Ca 0.36 0.01 0.08 0.00 -0.00 0.00 0.00 58.31 58.75 1k7l n LYS 257 Cb 1.12 -1.03 0.33 0.00 0.00 0.00 0.00 35.03 35.45 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 -2.53 4.75 0.00 3.14 4.77 -1.26 -3.39 117.00 122.49 1k7l n LEU 258 Ca -0.03 -2.89 0.00 0.00 -0.03 0.00 0.00 56.01 53.06 1k7l n LEU 258 Cb 0.53 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1k7l n LEU 258 CO 0.02 0.67 0.00 0.52 -1.33 0.00 0.00 177.39 177.27 1k7l n VAL 259 N 0.18 0.00 0.00 4.08 0.31 -1.26 -3.64 118.33 118.00 1k7l n VAL 259 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.57 1k7l n VAL 259 Cb 1.01 1.13 0.00 0.00 -0.91 0.00 0.00 33.84 35.08 1k7l n VAL 259 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1k7l n ALA 260 N 0.00 0.36 -2.42 3.52 0.00 -1.26 -4.82 120.51 115.90 1k7l n ALA 260 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1k7l n ALA 260 Cb 0.19 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.25 5.98 0.00 0.00 3.02 -1.22 -4.92 115.26 117.87 1k7l n ASN 261 Ca 0.00 -3.75 0.00 0.00 -0.03 0.00 0.00 54.58 50.80 1k7l n ASN 261 Cb 0.00 -0.78 0.00 0.00 -0.61 0.00 0.00 39.78 38.39 1k7l n ASN 261 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1k7l n GLY 262 N -0.39 1.13 0.21 7.41 0.00 -1.26 -4.61 105.19 107.68 1k7l n GLY 262 Ca 0.43 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.60 1k7l n GLY 262 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1k7l h ILE 263 N 0.00 0.00 -0.08 -0.61 2.04 -1.89 -2.63 117.51 114.34 1k7l h ILE 263 Ca 0.00 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.74 1k7l h ILE 263 Cb 0.00 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1k7l h ILE 263 CO 0.00 0.00 0.23 0.06 0.00 0.00 0.00 178.15 178.44 1k7l h GLN 264 N 0.00 0.00 -0.02 2.37 3.07 -1.81 -2.45 115.11 116.26 1k7l h GLN 264 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.67 1k7l h GLN 264 Cb 0.18 0.00 -0.13 0.00 0.08 0.00 0.00 27.48 27.61 1k7l h GLN 264 CO 0.00 0.00 -0.67 -1.71 0.09 0.00 0.00 178.83 176.54 1k7l n ASN 265 N -3.23 1.56 -4.81 0.06 4.05 -0.99 -4.91 115.26 107.00 1k7l n ASN 265 Ca -0.01 -3.32 -0.39 0.00 0.45 0.00 0.00 54.58 51.31 1k7l n ASN 265 Cb 0.31 -0.46 -0.06 0.00 1.23 0.00 0.00 39.78 40.80 1k7l n ASN 265 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1k7l s LYS 266 N -2.29 4.19 0.22 1.20 1.02 -0.93 -4.97 119.74 118.18 1k7l s LYS 266 Ca 0.37 0.71 -0.25 0.00 0.02 0.00 0.00 55.97 56.82 1k7l s LYS 266 Cb 0.38 -3.24 -0.16 0.00 -0.52 0.00 0.00 37.83 34.29 1k7l s LYS 266 CO -0.10 0.62 0.40 -0.85 -0.92 0.00 0.00 175.35 174.51 1k7l n GLU 267 N 1.80 0.00 -0.10 1.68 0.28 -1.26 -4.68 120.64 118.36 1k7l n GLU 267 Ca -0.10 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 56.82 1k7l n GLU 267 Cb 0.51 -0.93 -0.01 0.00 1.43 0.00 0.00 31.44 32.44 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 0.80 -0.13 -1.10 -1.84 0.00 -1.97 -1.79 119.26 113.23 1k7l h ALA 268 Ca -0.28 0.10 0.36 0.00 0.00 0.00 0.00 54.91 55.10 1k7l h ALA 268 Cb 1.34 0.63 -0.14 0.00 0.00 0.00 0.00 17.79 19.62 1k7l h ALA 268 CO 0.51 -0.69 0.66 1.05 0.00 0.00 0.00 179.25 180.78 1k7l h GLU 269 N -0.24 0.22 0.04 0.00 9.09 -1.98 0.38 114.58 122.10 1k7l h GLU 269 Ca 0.17 -0.01 -0.22 0.00 0.05 0.00 0.00 59.36 59.34 1k7l h GLU 269 Cb 0.51 -0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 27.56 1k7l h GLU 269 CO -0.50 0.15 -1.00 0.28 0.05 0.00 0.00 179.01 177.98 1k7l h VAL 270 N 0.23 1.52 -0.23 -1.06 2.07 -1.66 -1.76 116.25 115.36 1k7l h VAL 270 Ca 0.76 -2.85 -0.18 0.00 0.82 0.00 0.00 66.70 65.25 1k7l h VAL 270 Cb 1.98 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 34.41 1k7l h VAL 270 CO -0.53 0.83 -0.57 0.03 0.02 0.00 0.00 177.57 177.35 1k7l h ARG 271 N 0.09 0.79 -0.60 1.57 3.08 -0.11 -1.93 114.38 117.27 1k7l h ARG 271 Ca -0.07 -0.54 -0.08 0.00 0.07 0.00 0.00 59.98 59.36 1k7l h ARG 271 Cb 1.68 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.79 1k7l h ARG 271 CO 0.16 1.17 0.07 0.82 -1.07 0.00 0.00 179.97 181.12 1k7l h ILE 272 N 0.54 1.26 -0.53 2.04 2.04 -0.95 -1.61 117.51 120.31 1k7l h ILE 272 Ca -0.01 -1.03 0.02 0.00 1.00 0.00 0.00 64.86 64.84 1k7l h ILE 272 Cb 1.18 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 1k7l h ILE 272 CO 0.12 0.38 0.35 0.15 0.00 0.00 0.00 178.15 179.15 1k7l h PHE 273 N 0.91 0.61 -0.18 1.37 3.04 -1.24 -0.79 116.94 120.67 1k7l h PHE 273 Ca 0.18 0.01 -0.21 0.00 3.98 0.00 0.00 57.97 61.94 1k7l h PHE 273 Cb 0.46 -0.20 0.01 0.00 2.56 0.00 0.00 35.95 38.77 1k7l h PHE 273 CO 0.03 0.37 -0.71 1.25 -2.02 0.00 0.00 178.31 177.23 1k7l h HIS 274 N 0.64 1.00 -0.13 0.41 2.76 -0.69 -2.87 115.15 116.28 1k7l h HIS 274 Ca 0.20 -0.42 -0.09 0.00 -2.20 0.00 0.00 60.37 57.86 1k7l h HIS 274 Cb 0.03 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 1k7l h HIS 274 CO -0.00 1.24 -0.33 0.00 -1.30 0.00 0.00 177.93 177.54 1k7l h GLN 277 N 0.23 0.82 -0.90 0.00 4.15 -1.26 0.19 115.11 118.34 1k7l h GLN 277 Ca 0.00 -0.37 0.03 0.00 0.77 0.00 0.00 58.65 59.08 1k7l h GLN 277 Cb 1.06 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.67 1k7l h GLN 277 CO 0.09 1.00 0.58 0.00 -1.93 0.00 0.00 178.83 178.57 1k7l h THR 279 N 1.14 1.17 -0.45 0.00 2.02 -0.90 -2.43 112.91 113.46 1k7l h THR 279 Ca 0.35 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 1k7l h THR 279 Cb -0.02 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1k7l h THR 279 CO -0.11 0.18 0.19 0.28 0.37 0.00 0.00 175.52 176.43 1k7l h SER 280 N 0.42 0.61 0.10 4.18 0.02 0.08 -1.34 113.55 117.61 1k7l h SER 280 Ca 0.12 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1k7l h SER 280 Cb 0.14 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1k7l h SER 280 CO -0.01 0.60 -0.05 0.58 -1.14 0.00 0.00 176.83 176.81 1k7l h VAL 281 N 0.58 0.95 -0.79 2.27 2.07 -0.90 0.16 116.25 120.59 1k7l h VAL 281 Ca 0.15 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1k7l h VAL 281 Cb 0.17 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1k7l h VAL 281 CO -0.01 0.04 0.48 -0.33 0.02 0.00 0.00 177.57 177.76 1k7l h GLU 282 N -0.20 1.07 -0.11 1.57 4.39 -1.40 -1.91 114.58 117.99 1k7l h GLU 282 Ca -0.01 -0.09 -0.16 0.00 0.34 0.00 0.00 59.36 59.43 1k7l h GLU 282 Cb 0.16 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1k7l h GLU 282 CO 0.02 0.75 -0.63 1.15 -1.16 0.00 0.00 179.01 179.15 1k7l h THR 283 N 1.09 1.36 -0.18 1.13 2.02 -1.02 -1.50 112.91 115.81 1k7l h THR 283 Ca 0.29 -1.97 -0.09 0.00 0.77 0.00 0.00 66.41 65.41 1k7l h THR 283 Cb -0.05 1.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 1k7l h THR 283 CO -0.05 0.59 -0.27 0.58 0.37 0.00 0.00 175.52 176.74 1k7l h VAL 284 N 0.29 1.26 -0.10 3.16 2.07 -0.31 -0.43 116.25 122.19 1k7l h VAL 284 Ca -0.01 -1.23 -0.19 0.00 0.82 0.00 0.00 66.70 66.09 1k7l h VAL 284 Cb 1.16 1.43 0.01 0.00 -1.52 0.00 0.00 31.29 32.37 1k7l h VAL 284 CO 0.11 0.38 -0.66 0.71 0.02 0.00 0.00 177.57 178.12 1k7l h THR 285 N 0.30 1.33 -0.47 2.57 1.35 -1.14 -1.71 112.91 115.13 1k7l h THR 285 Ca 0.04 -1.94 -0.04 0.00 -0.55 0.00 0.00 66.41 63.92 1k7l h THR 285 Cb 0.64 2.18 -0.02 0.00 -1.73 0.00 0.00 68.15 69.22 1k7l h THR 285 CO 0.05 0.60 0.14 -0.33 -0.25 0.00 0.00 175.52 175.72 1k7l h GLU 286 N 0.27 0.70 -0.18 4.72 5.08 -1.03 -2.08 114.58 122.06 1k7l h GLU 286 Ca -0.05 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.13 1k7l h GLU 286 Cb 1.31 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 1k7l h GLU 286 CO 0.14 0.63 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.61 1k7l h LEU 287 N 0.69 0.40 -0.74 1.33 3.38 -1.02 -0.22 115.31 119.13 1k7l h LEU 287 Ca 0.16 -0.42 0.11 0.00 0.09 0.00 0.00 57.88 57.82 1k7l h LEU 287 Cb 0.23 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.79 1k7l h LEU 287 CO -0.01 0.73 0.35 0.74 0.09 0.00 0.00 178.44 180.35 1k7l h THR 288 N 0.07 0.79 -0.00 0.22 2.02 -1.00 0.58 112.91 115.60 1k7l h THR 288 Ca 0.04 -0.20 -0.13 0.00 0.77 0.00 0.00 66.41 66.90 1k7l h THR 288 Cb 0.58 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1k7l h THR 288 CO 0.03 0.10 -0.60 -0.08 0.37 0.00 0.00 175.52 175.34 1k7l h GLU 289 N 0.57 0.01 -0.01 6.66 4.57 -1.26 -2.17 114.58 122.94 1k7l h GLU 289 Ca 0.38 -0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 58.40 1k7l h GLU 289 Cb 0.45 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 1k7l h GLU 289 CO -0.31 0.61 -0.68 0.35 -1.18 0.00 0.00 179.01 177.80 1k7l h PHE 290 N 0.01 0.08 -0.08 0.92 3.57 0.92 -3.10 116.94 119.26 1k7l h PHE 290 Ca -0.01 -0.04 -0.16 0.00 3.53 0.00 0.00 57.97 61.30 1k7l h PHE 290 Cb 1.07 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 1k7l h PHE 290 CO 0.00 0.72 -0.66 0.00 -2.23 0.00 0.00 178.31 176.14 1k7l h ALA 291 N 1.27 0.73 0.00 2.41 0.00 0.33 -2.98 119.26 121.02 1k7l h ALA 291 Ca -0.01 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 1k7l h ALA 291 Cb 1.21 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1k7l h ALA 291 CO 0.09 0.75 -0.01 0.87 0.00 0.00 0.00 179.25 180.95 1k7l h LYS 292 N 0.22 0.00 -0.68 0.00 1.57 -1.32 -1.78 116.57 114.58 1k7l h LYS 292 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1k7l h LYS 292 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1k7l h LYS 292 CO 0.11 0.01 0.00 0.00 -0.57 0.00 0.00 179.45 179.00 1k7l n ALA 293 N -2.10 2.39 -2.53 3.86 0.00 -1.13 -4.48 120.51 116.53 1k7l n ALA 293 Ca -0.01 -1.19 -0.42 0.00 0.00 0.00 0.00 53.44 51.82 1k7l n ALA 293 Cb 0.21 -0.95 -0.08 0.00 0.00 0.00 0.00 19.45 18.64 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 -1.09 4.98 -0.54 0.00 1.01 -0.67 -4.73 121.20 120.16 1k7l s ILE 294 Ca 0.45 0.11 -0.42 0.00 0.00 0.00 0.00 60.65 60.80 1k7l s ILE 294 Cb 0.24 -4.05 -0.19 0.00 0.01 0.00 0.00 42.46 38.47 1k7l s ILE 294 CO 0.31 -0.37 2.15 -2.65 0.00 0.00 0.00 174.94 174.38 1k7l n PRO 295 N 5.85 0.00 0.00 2.79 -0.02 -1.26 -0.43 135.00 141.93 1k7l n PRO 295 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1k7l n PRO 295 Cb 0.48 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 1k7l n PRO 295 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1k7l n GLY 296 N 7.26 3.09 0.10 -1.23 0.00 -1.26 -4.96 105.19 108.19 1k7l n GLY 296 Ca 0.55 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.44 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 0.23 0.00 1.61 3.04 -1.00 -2.81 116.94 118.01 1k7l h PHE 297 Ca 0.00 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 61.89 1k7l h PHE 297 Cb 0.00 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 38.46 1k7l h PHE 297 CO 0.00 0.60 0.00 0.00 -2.02 0.00 0.00 178.31 176.89 1k7l h ALA 298 N 0.60 1.00 0.09 2.41 0.00 -1.78 -2.14 119.26 119.43 1k7l h ALA 298 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.65 1k7l h ALA 298 Cb 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1k7l h ALA 298 CO 0.02 0.00 -1.37 -0.91 0.00 0.00 0.00 179.25 176.99 1k7l h ASN 299 N 0.00 0.29 -2.69 0.00 -0.26 -1.86 -3.47 115.58 107.59 1k7l h ASN 299 Ca 0.00 -0.37 -0.51 0.00 -0.56 0.00 0.00 56.30 54.86 1k7l h ASN 299 Cb 0.11 -0.10 0.23 0.00 -1.06 0.00 0.00 38.32 37.51 1k7l h ASN 299 CO 0.00 1.30 -1.07 0.18 -1.06 0.00 0.00 177.43 176.78 1k7l n LEU 300 N -3.42 -1.86 0.00 1.61 4.77 -0.81 -4.96 117.00 112.34 1k7l n LEU 300 Ca -0.11 0.14 -0.08 0.00 -0.03 0.00 0.00 56.01 55.93 1k7l n LEU 300 Cb 1.02 -1.02 0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1k7l n LEU 300 CO 0.50 -3.69 0.16 -0.90 -1.33 0.00 0.00 177.39 172.13 1k7l n ASP 301 N -0.46 -1.29 0.04 -1.43 5.75 -1.26 -4.93 116.55 112.97 1k7l n ASP 301 Ca 0.03 -0.67 -0.19 0.00 -0.01 0.00 0.00 54.79 53.95 1k7l n ASP 301 Cb 0.58 -0.26 -0.13 0.00 -1.03 0.00 0.00 41.12 40.28 1k7l n ASP 301 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1k7l h LEU 302 N 0.00 0.56 -0.56 -2.12 7.12 -1.97 -3.31 115.31 115.04 1k7l h LEU 302 Ca -0.11 -0.85 -0.16 0.00 0.13 0.00 0.00 57.88 56.89 1k7l h LEU 302 Cb 0.33 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.27 1k7l h LEU 302 CO 0.07 1.35 -0.69 0.78 -0.13 0.00 0.00 178.44 179.82 1k7l h ASN 303 N -0.16 0.21 0.36 1.25 4.21 -1.99 -2.67 115.58 116.78 1k7l h ASN 303 Ca -0.12 -0.13 -0.03 0.00 1.21 0.00 0.00 56.30 57.22 1k7l h ASN 303 Cb 1.54 -0.06 -0.00 0.00 -1.12 0.00 0.00 38.32 38.67 1k7l h ASN 303 CO 0.15 0.83 -0.16 0.44 -1.29 0.00 0.00 177.43 177.41 1k7l h ASP 304 N 0.12 0.00 0.14 5.81 3.32 -1.91 -0.98 116.42 122.92 1k7l h ASP 304 Ca -0.02 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1k7l h ASP 304 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1k7l h ASP 304 CO 0.10 0.16 -0.07 1.56 -1.72 0.00 0.00 179.24 179.27 1k7l h GLN 305 N 0.00 -0.18 -0.94 3.56 4.20 -1.61 -2.36 115.11 117.78 1k7l h GLN 305 Ca -0.00 0.01 0.29 0.00 0.06 0.00 0.00 58.65 59.01 1k7l h GLN 305 Cb 0.38 0.04 -0.17 0.00 0.30 0.00 0.00 27.48 28.03 1k7l h GLN 305 CO 0.02 0.01 0.14 0.28 -0.67 0.00 0.00 178.83 178.60 1k7l n VAL 306 N -4.89 -0.39 0.38 -0.54 0.31 -1.02 0.18 118.33 112.35 1k7l n VAL 306 Ca -0.04 2.02 -0.17 0.00 -0.01 0.00 0.00 64.34 66.14 1k7l n VAL 306 Cb 0.14 -3.03 -0.09 0.00 -0.91 0.00 0.00 33.84 29.95 1k7l n VAL 306 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1k7l h THR 307 N 0.00 0.21 -0.40 2.52 2.02 -1.21 0.15 112.91 116.20 1k7l h THR 307 Ca 0.62 -0.16 0.08 0.00 0.77 0.00 0.00 66.41 67.72 1k7l h THR 307 Cb 1.40 0.25 -0.09 0.00 -1.74 0.00 0.00 68.15 67.96 1k7l h THR 307 CO -0.84 0.02 -0.32 -0.07 0.37 0.00 0.00 175.52 174.67 1k7l h LEU 308 N -1.10 -1.07 -0.71 2.58 3.38 0.29 -0.10 115.31 118.59 1k7l h LEU 308 Ca -0.10 0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1k7l h LEU 308 Cb 0.77 0.50 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 1k7l h LEU 308 CO 0.16 -0.32 0.37 -0.07 0.09 0.00 0.00 178.44 178.68 1k7l h LEU 309 N -0.25 0.90 -1.02 1.67 3.38 -1.10 -1.24 115.31 117.65 1k7l h LEU 309 Ca 0.17 -0.11 0.15 0.00 0.09 0.00 0.00 57.88 58.19 1k7l h LEU 309 Cb 0.54 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.96 1k7l h LEU 309 CO -0.54 0.75 0.62 0.50 0.09 0.00 0.00 178.44 179.87 1k7l h LYS 310 N 0.98 0.85 0.00 1.13 3.64 0.11 -2.44 116.57 120.84 1k7l h LYS 310 Ca 0.25 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.50 1k7l h LYS 310 Cb 0.06 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1k7l h LYS 310 CO -0.04 0.56 -1.94 0.66 -2.27 0.00 0.00 179.45 176.43 1k7l n TYR 311 N -4.69 0.16 0.03 1.91 4.01 -0.59 -4.59 117.16 113.40 1k7l n TYR 311 Ca 0.21 0.05 0.10 0.00 -0.16 0.00 0.00 57.90 58.10 1k7l n TYR 311 Cb 0.46 -0.67 -0.11 0.00 -0.31 0.00 0.00 39.34 38.71 1k7l n TYR 311 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1k7l n GLY 312 N 1.35 -1.16 0.21 2.72 0.00 -0.49 -4.52 105.19 103.31 1k7l n GLY 312 Ca -0.09 -0.41 -0.01 0.00 0.00 0.00 0.00 46.02 45.51 1k7l n GLY 312 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1k7l h VAL 313 N 0.00 0.59 -0.09 1.61 3.04 -1.66 0.85 116.25 120.59 1k7l h VAL 313 Ca -0.02 -0.05 -0.11 0.00 -1.01 0.00 0.00 66.70 65.51 1k7l h VAL 313 Cb 1.04 0.43 -0.01 0.00 -2.01 0.00 0.00 31.29 30.74 1k7l h VAL 313 CO 0.00 0.03 -0.45 1.88 -1.01 0.00 0.00 177.57 178.01 1k7l h TYR 314 N 0.15 0.27 -0.18 3.17 0.05 -1.86 0.50 116.97 119.07 1k7l h TYR 314 Ca 0.28 -0.08 -0.12 0.00 0.05 0.00 0.00 58.73 58.86 1k7l h TYR 314 Cb 0.43 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.10 1k7l h TYR 314 CO -0.31 0.64 -0.40 0.93 -1.05 0.00 0.00 178.16 177.97 1k7l h GLU 315 N 0.18 0.42 -0.05 4.88 5.08 -1.60 -1.15 114.58 122.34 1k7l h GLU 315 Ca 0.01 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1k7l h GLU 315 Cb 0.88 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 1k7l h GLU 315 CO 0.07 0.75 -0.06 0.00 -1.00 0.00 0.00 179.01 178.77 1k7l h ALA 316 N 1.23 0.07 -0.35 3.43 0.00 -0.19 -2.35 119.26 121.10 1k7l h ALA 316 Ca 0.03 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.70 1k7l h ALA 316 Cb 0.85 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 1k7l h ALA 316 CO 0.07 -0.11 0.07 0.82 0.00 0.00 0.00 179.25 180.10 1k7l h ILE 317 N -0.36 0.82 0.00 0.00 2.04 0.12 0.68 117.51 120.82 1k7l h ILE 317 Ca 0.00 -0.07 -0.08 0.00 1.00 0.00 0.00 64.86 65.72 1k7l h ILE 317 Cb 0.60 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1k7l h ILE 317 CO 0.01 0.03 -0.37 -0.26 0.00 0.00 0.00 178.15 177.57 1k7l h PHE 318 N 0.19 0.00 -0.08 1.37 0.04 -1.27 0.77 116.94 117.95 1k7l h PHE 318 Ca 0.17 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.89 1k7l h PHE 318 Cb 0.19 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.34 1k7l h PHE 318 CO -0.19 0.37 -0.12 0.00 -0.60 0.00 0.00 178.31 177.77 1k7l h ALA 319 N 1.63 0.12 -0.12 2.45 0.00 -0.78 -3.14 119.26 119.43 1k7l h ALA 319 Ca -0.00 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 1k7l h ALA 319 Cb 0.79 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1k7l h ALA 319 CO 0.05 -0.00 -0.47 0.52 0.00 0.00 0.00 179.25 179.34 1k7l h MET 320 N -0.24 0.30 0.00 0.00 2.86 -0.75 -3.04 114.93 114.06 1k7l h MET 320 Ca 0.01 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 1k7l h MET 320 Cb 0.69 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.35 1k7l h MET 320 CO 0.03 0.71 -0.05 -0.07 1.06 0.00 0.00 176.91 178.59 1k7l h LEU 321 N 0.24 0.00 -1.07 1.22 3.38 -0.88 -2.54 115.31 115.66 1k7l h LEU 321 Ca 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1k7l h LEU 321 Cb 0.93 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 1k7l h LEU 321 CO 0.08 0.05 0.26 0.28 0.09 0.00 0.00 178.44 179.20 1k7l h SER 322 N 0.00 0.84 -1.02 -0.43 0.02 -1.48 -1.89 113.55 109.59 1k7l h SER 322 Ca -0.00 -0.11 0.25 0.00 -0.84 0.00 0.00 61.79 61.09 1k7l h SER 322 Cb 0.36 -0.22 -0.12 0.00 0.14 0.00 0.00 62.40 62.57 1k7l h SER 322 CO 0.01 0.75 0.62 0.28 -1.14 0.00 0.00 176.83 177.34 1k7l h SER 323 N 0.91 0.62 -0.55 3.07 0.02 -1.62 -0.06 113.55 115.94 1k7l h SER 323 Ca 0.22 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 1k7l h SER 323 Cb 0.16 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1k7l h SER 323 CO -0.02 0.10 0.00 1.33 -1.14 0.00 0.00 176.83 177.10 1k7l n VAL 324 N -4.81 1.00 -4.23 2.27 0.24 -0.72 -4.63 118.33 107.45 1k7l n VAL 324 Ca 0.26 -0.82 -0.29 0.00 -2.04 0.00 0.00 64.34 61.46 1k7l n VAL 324 Cb 0.78 0.26 -0.09 0.00 -1.47 0.00 0.00 33.84 33.31 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 -1.43 2.18 0.28 7.34 -1.94 -0.04 -0.77 119.30 124.92 1k7l s MET 325 Ca 0.39 -1.07 -0.01 0.00 -1.71 0.00 0.00 55.69 53.29 1k7l s MET 325 Cb 0.22 -2.30 -0.02 0.00 2.01 0.00 0.00 34.83 34.74 1k7l s MET 325 CO 0.24 0.49 0.31 0.54 -0.01 0.00 0.00 175.02 176.59 1k7l s ASN 326 N -2.43 0.75 0.62 3.03 6.03 0.11 -4.96 114.94 118.09 1k7l s ASN 326 Ca 0.23 -1.46 0.29 0.00 -1.03 0.00 0.00 52.86 50.90 1k7l s ASN 326 Cb -0.10 0.53 1.55 0.00 -3.03 0.00 0.00 41.25 40.20 1k7l s ASN 326 CO 0.15 -1.07 1.92 0.07 -2.03 0.00 0.00 177.10 176.14 1k7l h LYS 327 N 2.30 0.00 -0.01 3.55 2.10 -1.99 -2.19 116.57 120.32 1k7l h LYS 327 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 1k7l h LYS 327 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1k7l h LYS 327 CO 0.42 0.00 -0.25 -0.25 -2.00 0.00 0.00 179.45 177.37 1k7l n ASP 328 N -3.34 1.81 0.00 7.07 8.00 -1.26 -4.87 116.55 123.96 1k7l n ASP 328 Ca 0.03 -1.41 0.00 0.00 0.71 0.00 0.00 54.79 54.12 1k7l n ASP 328 Cb 0.51 0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.96 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 1.10 -0.13 3.33 0.44 0.00 -0.82 -0.67 105.19 108.43 1k7l n GLY 329 Ca 0.07 -1.23 -0.11 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.00 1.05 0.37 1.61 0.23 -0.78 0.04 119.30 119.82 1k7l s MET 330 Ca 0.00 -0.61 -0.26 0.00 -1.03 0.00 0.00 55.69 53.79 1k7l s MET 330 Cb 0.00 0.47 -0.09 0.00 -1.53 0.00 0.00 34.83 33.68 1k7l s MET 330 CO 0.00 -0.40 1.14 -0.51 -2.03 0.00 0.00 175.02 173.22 1k7l s LEU 331 N -2.62 4.27 0.22 0.18 1.02 0.05 -1.08 118.68 120.71 1k7l s LEU 331 Ca 0.01 2.29 0.03 0.00 0.02 0.00 0.00 54.13 56.48 1k7l s LEU 331 Cb 0.01 -3.96 -0.05 0.00 0.02 0.00 0.00 46.19 42.22 1k7l s LEU 331 CO -0.10 -0.53 0.00 0.68 0.02 0.00 0.00 176.35 176.42 1k7l s VAL 332 N -1.40 0.93 -1.09 -1.59 -7.23 0.01 -4.85 120.40 105.18 1k7l s VAL 332 Ca 0.54 -2.02 -0.20 0.00 -1.81 0.00 0.00 61.98 58.49 1k7l s VAL 332 Cb -0.30 -2.31 0.00 0.00 0.56 0.00 0.00 36.38 34.34 1k7l s VAL 332 CO 0.38 -0.34 0.75 0.00 -0.31 0.00 0.00 175.10 175.57 1k7l n ALA 333 N -0.38 -2.59 -3.56 1.32 0.00 -1.26 -1.07 120.51 112.96 1k7l n ALA 333 Ca -0.05 -0.30 -0.26 0.00 0.00 0.00 0.00 53.44 52.83 1k7l n ALA 333 Cb 0.64 -3.30 0.03 0.00 0.00 0.00 0.00 19.45 16.82 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 -4.02 -2.27 -0.65 0.00 4.01 -1.26 -1.44 117.16 111.53 1k7l n TYR 334 Ca -0.11 0.77 0.00 0.00 -0.16 0.00 0.00 57.90 58.40 1k7l n TYR 334 Cb 0.59 -4.14 0.00 0.00 -0.31 0.00 0.00 39.34 35.48 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 -1.64 1.48 0.22 2.72 0.00 -1.01 -4.89 105.19 102.07 1k7l n GLY 335 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 0.78 -0.61 1.61 -0.26 -0.98 -3.42 115.58 112.71 1k7l h ASN 336 Ca 0.00 -0.47 -0.65 0.00 -0.56 0.00 0.00 56.30 54.62 1k7l h ASN 336 Cb 0.00 -0.23 -0.11 0.00 -1.06 0.00 0.00 38.32 36.92 1k7l h ASN 336 CO 0.00 1.23 -0.49 -0.83 -1.06 0.00 0.00 177.43 176.29 1k7l s GLY 337 N -4.12 2.82 -0.19 2.83 0.00 -0.23 -2.24 107.32 106.18 1k7l s GLY 337 Ca -0.09 -0.84 -0.05 0.00 0.00 0.00 0.00 44.72 43.75 1k7l s GLY 337 CO 0.87 -2.13 0.35 -0.12 0.00 0.00 0.00 173.10 172.08 1k7l s PHE 338 N -2.82 -0.66 -0.24 1.90 5.36 -0.19 -0.81 117.98 120.51 1k7l s PHE 338 Ca 0.16 1.07 -0.10 0.00 -0.96 0.00 0.00 56.93 57.09 1k7l s PHE 338 Cb 0.02 0.08 -0.05 0.00 -0.34 0.00 0.00 43.02 42.72 1k7l s PHE 338 CO 0.09 -0.53 0.16 -1.50 -1.46 0.00 0.00 175.22 171.98 1k7l s ILE 339 N 2.52 5.34 0.39 3.12 2.07 -0.24 0.18 121.20 134.58 1k7l s ILE 339 Ca 0.04 0.17 -0.25 0.00 -1.41 0.00 0.00 60.65 59.20 1k7l s ILE 339 Cb -0.13 -3.48 -0.09 0.00 0.13 0.00 0.00 42.46 38.88 1k7l s ILE 339 CO -0.12 0.35 1.09 0.42 -1.91 0.00 0.00 174.94 174.76 1k7l s THR 340 N 1.02 3.54 0.18 4.00 -4.23 -0.66 -1.87 115.64 117.62 1k7l s THR 340 Ca 0.07 1.24 -0.13 0.00 -1.18 0.00 0.00 61.69 61.70 1k7l s THR 340 Cb -0.13 -3.67 0.08 0.00 1.34 0.00 0.00 72.50 70.11 1k7l s THR 340 CO 0.04 0.07 1.79 -0.09 -0.54 0.00 0.00 174.62 175.89 1k7l h ARG 341 N 2.67 0.49 -0.62 3.99 2.43 -1.23 -2.51 114.38 119.60 1k7l h ARG 341 Ca -0.48 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 58.70 1k7l h ARG 341 Cb 1.22 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.61 1k7l h ARG 341 CO 0.63 0.33 0.35 0.93 -1.51 0.00 0.00 179.97 180.69 1k7l h GLU 342 N 0.51 0.65 -0.56 0.20 4.39 -1.93 -2.04 114.58 115.81 1k7l h GLU 342 Ca 0.22 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 1k7l h GLU 342 Cb 0.12 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 1k7l h GLU 342 CO -0.15 0.43 0.32 0.35 -1.16 0.00 0.00 179.01 178.80 1k7l h PHE 343 N 0.67 0.74 -0.32 4.33 3.57 -1.72 -2.11 116.94 122.09 1k7l h PHE 343 Ca 0.26 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.66 1k7l h PHE 343 Cb 0.11 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 1k7l h PHE 343 CO -0.07 0.51 -0.22 -0.07 -2.23 0.00 0.00 178.31 176.23 1k7l h LEU 344 N 0.77 0.62 -0.41 0.59 3.38 -1.09 -2.62 115.31 116.56 1k7l h LEU 344 Ca 0.20 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1k7l h LEU 344 Cb 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1k7l h LEU 344 CO -0.03 0.84 0.00 0.11 0.09 0.00 0.00 178.44 179.44 1k7l h LYS 345 N 0.55 0.00 -0.00 1.13 1.57 -1.04 -2.92 116.57 115.86 1k7l h LYS 345 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1k7l h LYS 345 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1k7l h LYS 345 CO 0.05 0.00 -0.18 -1.13 -0.57 0.00 0.00 179.45 177.62 1k7l n SER 346 N -2.46 0.25 -4.64 0.86 3.41 -0.88 -4.81 113.62 105.33 1k7l n SER 346 Ca 0.04 0.04 -0.29 0.00 -0.26 0.00 0.00 58.87 58.40 1k7l n SER 346 Cb 0.36 -0.18 0.19 0.00 -0.26 0.00 0.00 64.21 64.32 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 -2.88 1.55 0.20 1.04 1.43 -1.10 -4.98 118.68 113.94 1k7l s LEU 347 Ca 0.16 1.31 -0.30 0.00 -1.03 0.00 0.00 54.13 54.27 1k7l s LEU 347 Cb 0.19 -3.47 -0.08 0.00 0.03 0.00 0.00 46.19 42.85 1k7l s LEU 347 CO 0.57 -3.29 1.21 -0.60 0.23 0.00 0.00 176.35 174.47 1k7l s ARG 348 N -4.86 4.48 0.38 1.70 3.52 -1.26 -4.22 118.95 118.69 1k7l s ARG 348 Ca 0.66 1.91 -0.27 0.00 -0.13 0.00 0.00 55.73 57.89 1k7l s ARG 348 Cb -0.20 -3.22 -0.10 0.00 -1.56 0.00 0.00 34.95 29.87 1k7l s ARG 348 CO 0.59 -0.09 1.36 0.21 -0.81 0.00 0.00 175.30 176.56 1k7l s LYS 349 N -0.39 4.12 0.38 5.12 2.20 -1.26 -1.20 119.74 128.71 1k7l s LYS 349 Ca 0.52 2.31 0.20 0.00 -0.36 0.00 0.00 55.97 58.65 1k7l s LYS 349 Cb -0.33 -2.92 0.55 0.00 -1.51 0.00 0.00 37.83 33.62 1k7l s LYS 349 CO 0.38 -0.42 1.67 -1.00 -0.36 0.00 0.00 175.35 175.61 1k7l h PRO 350 N 2.98 0.00 -1.07 4.03 0.13 -1.95 -3.46 132.00 132.66 1k7l h PRO 350 Ca -0.50 0.00 0.37 0.00 -0.87 0.00 0.00 66.00 65.01 1k7l h PRO 350 Cb 1.24 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.26 1k7l h PRO 350 CO 0.64 0.31 0.68 1.19 -0.23 0.00 0.00 178.00 180.59 1k7l n PHE 351 N -3.32 0.58 1.60 1.56 3.72 -0.34 0.13 117.46 121.40 1k7l n PHE 351 Ca 0.01 0.59 0.14 0.00 -0.05 0.00 0.00 57.45 58.14 1k7l n PHE 351 Cb 0.55 -1.00 0.80 0.00 -0.94 0.00 0.00 39.48 38.89 1k7l n PHE 351 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1k7l n ASP 353 N -1.13 0.98 -0.01 0.00 8.00 0.35 -4.45 116.55 120.28 1k7l n ASP 353 Ca 0.18 -0.52 -0.10 0.00 0.71 0.00 0.00 54.79 55.06 1k7l n ASP 353 Cb 0.16 1.29 -0.04 0.00 -0.02 0.00 0.00 41.12 42.51 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 0.00 0.92 0.00 0.53 2.04 -1.56 -3.35 117.51 116.10 1k7l h ILE 354 Ca 0.00 -0.02 -0.13 0.00 1.00 0.00 0.00 64.86 65.71 1k7l h ILE 354 Cb 0.51 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1k7l h ILE 354 CO 0.00 0.01 -1.31 0.23 0.00 0.00 0.00 178.15 177.08 1k7l n MET 355 N -5.10 0.62 -0.08 2.37 2.81 -1.26 -4.40 117.12 112.07 1k7l n MET 355 Ca -0.04 0.20 -0.07 0.00 -1.81 0.00 0.00 57.70 55.98 1k7l n MET 355 Cb 0.07 -1.81 -0.01 0.00 -0.71 0.00 0.00 33.22 30.76 1k7l n MET 355 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1k7l h GLU 356 N 0.00 -0.21 -0.24 0.03 4.39 -1.83 0.12 114.58 116.83 1k7l h GLU 356 Ca -0.12 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.66 1k7l h GLU 356 Cb 1.44 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 30.13 1k7l h GLU 356 CO 0.03 -0.14 0.18 -1.00 -1.16 0.00 0.00 179.01 176.92 1k7l h PRO 357 N -0.22 0.00 -0.17 2.33 0.13 -1.77 0.68 132.00 132.98 1k7l h PRO 357 Ca 0.16 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.14 1k7l h PRO 357 Cb 0.47 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 1k7l h PRO 357 CO -0.44 0.00 -0.51 0.87 -0.23 0.00 0.00 178.00 177.68 1k7l h LYS 358 N 0.00 0.47 -0.47 0.86 6.56 -1.06 -2.04 116.57 120.89 1k7l h LYS 358 Ca 0.11 -0.28 -0.11 0.00 -1.06 0.00 0.00 60.65 59.32 1k7l h LYS 358 Cb 0.46 0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 32.13 1k7l h LYS 358 CO -0.00 0.87 -0.14 0.74 -2.06 0.00 0.00 179.45 178.86 1k7l h PHE 359 N 0.37 0.98 -0.43 -1.35 0.04 0.61 0.30 116.94 117.46 1k7l h PHE 359 Ca 0.01 -0.20 -0.03 0.00 2.80 0.00 0.00 57.97 60.55 1k7l h PHE 359 Cb 1.02 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.91 1k7l h PHE 359 CO 0.04 0.96 0.13 -0.44 -0.60 0.00 0.00 178.31 178.40 1k7l h ASP 360 N 0.79 0.62 -0.43 2.17 3.32 -1.06 -1.51 116.42 120.31 1k7l h ASP 360 Ca 0.12 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 56.87 1k7l h ASP 360 Cb 0.66 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1k7l h ASP 360 CO 0.05 0.66 -0.13 0.15 -1.72 0.00 0.00 179.24 178.25 1k7l h PHE 361 N 0.55 0.95 -0.54 4.55 3.04 -1.25 -3.14 116.94 121.10 1k7l h PHE 361 Ca 0.14 -0.21 0.05 0.00 3.98 0.00 0.00 57.97 61.93 1k7l h PHE 361 Cb 0.26 -0.23 -0.05 0.00 2.56 0.00 0.00 35.95 38.49 1k7l h PHE 361 CO 0.01 0.96 0.26 0.00 -2.02 0.00 0.00 178.31 177.53 1k7l h ALA 362 N 0.85 0.69 -0.88 2.41 0.00 -0.78 0.99 119.26 122.54 1k7l h ALA 362 Ca 0.11 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1k7l h ALA 362 Cb 0.67 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1k7l h ALA 362 CO 0.05 -0.09 0.45 0.52 0.00 0.00 0.00 179.25 180.18 1k7l h MET 363 N 0.51 1.24 0.09 0.00 2.86 -1.27 0.43 114.93 118.79 1k7l h MET 363 Ca 0.24 -0.16 -0.27 0.00 -2.06 0.00 0.00 59.70 57.45 1k7l h MET 363 Cb 0.17 -0.23 0.02 0.00 0.06 0.00 0.00 31.60 31.61 1k7l h MET 363 CO -0.18 0.93 -1.16 0.87 1.06 0.00 0.00 176.91 178.43 1k7l h LYS 364 N 1.24 0.47 -0.41 1.72 1.57 -1.45 -2.56 116.57 117.15 1k7l h LYS 364 Ca 0.31 -0.63 -0.14 0.00 -1.87 0.00 0.00 60.65 58.32 1k7l h LYS 364 Cb 0.07 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1k7l h LYS 364 CO -0.04 1.26 -0.28 0.35 -0.57 0.00 0.00 179.45 180.16 1k7l h PHE 365 N 0.21 1.07 0.00 -1.35 3.04 -0.62 -2.98 116.94 116.32 1k7l h PHE 365 Ca -0.14 -0.29 -0.08 0.00 3.98 0.00 0.00 57.97 61.43 1k7l h PHE 365 Cb 1.83 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 40.09 1k7l h PHE 365 CO 0.09 1.10 -0.40 -0.91 -2.02 0.00 0.00 178.31 176.17 1k7l h ASN 366 N 0.74 0.00 0.37 0.41 2.35 -0.20 -1.63 115.58 117.62 1k7l h ASN 366 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1k7l h ASN 366 Cb 0.87 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.24 1k7l h ASN 366 CO 0.08 0.40 0.00 0.00 -1.65 0.00 0.00 177.43 176.25 1k7l h ALA 367 N 1.60 1.00 0.00 -0.83 0.00 -1.29 -0.13 119.26 119.61 1k7l h ALA 367 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1k7l h ALA 367 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1k7l h ALA 367 CO 0.05 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.58 1k7l n LEU 368 N -2.49 0.59 -3.73 0.00 4.32 -0.61 -4.91 117.00 110.18 1k7l n LEU 368 Ca -0.00 0.63 -0.28 0.00 -0.02 0.00 0.00 56.01 56.34 1k7l n LEU 368 Cb 0.14 -0.53 0.03 0.00 -1.62 0.00 0.00 43.42 41.44 1k7l n LEU 368 CO 0.17 -0.46 0.10 -0.62 -1.22 0.00 0.00 177.39 175.35 1k7l n GLU 369 N -2.14 -5.46 -2.24 3.23 1.02 -0.06 -4.96 120.64 110.03 1k7l n GLU 369 Ca 0.03 0.64 -0.34 0.00 -0.02 0.00 0.00 57.16 57.47 1k7l n GLU 369 Cb 0.25 -5.52 -0.00 0.00 -0.02 0.00 0.00 31.44 26.15 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 -7.14 3.67 0.54 -4.62 1.02 -1.26 -5.08 118.68 105.82 1k7l s LEU 370 Ca 0.59 1.96 0.03 0.00 0.02 0.00 0.00 54.13 56.73 1k7l s LEU 370 Cb -0.29 -4.56 0.02 0.00 0.02 0.00 0.00 46.19 41.38 1k7l s LEU 370 CO 0.73 -1.09 0.21 1.51 0.02 0.00 0.00 176.35 177.73 1k7l s ASP 371 N -2.24 4.39 0.46 2.29 1.47 -1.26 -4.97 116.67 116.82 1k7l s ASP 371 Ca 0.67 -1.49 0.12 0.00 1.18 0.00 0.00 52.55 53.04 1k7l s ASP 371 Cb -0.18 0.59 1.06 0.00 -0.34 0.00 0.00 42.92 44.04 1k7l s ASP 371 CO 0.29 -1.03 2.07 0.44 0.68 0.00 0.00 175.17 177.62 1k7l h ASP 372 N 1.00 0.16 -0.62 2.11 3.32 -1.97 -1.15 116.42 119.26 1k7l h ASP 372 Ca -0.40 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.58 1k7l h ASP 372 Cb 1.32 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.80 1k7l h ASP 372 CO 0.65 0.17 0.14 0.77 -1.72 0.00 0.00 179.24 179.25 1k7l h SER 373 N 0.18 0.95 0.86 6.45 4.64 -1.96 -1.31 113.55 123.36 1k7l h SER 373 Ca 0.05 -0.24 -0.04 0.00 -0.47 0.00 0.00 61.79 61.08 1k7l h SER 373 Cb 0.08 -0.25 0.01 0.00 -0.31 0.00 0.00 62.40 61.93 1k7l h SER 373 CO -0.00 0.94 -0.42 0.44 -0.87 0.00 0.00 176.83 176.93 1k7l h ASP 374 N 0.92 -0.98 -0.69 4.97 3.32 -1.72 -3.21 116.42 119.03 1k7l h ASP 374 Ca 0.19 0.03 0.15 0.00 0.02 0.00 0.00 57.03 57.43 1k7l h ASP 374 Cb 0.37 0.25 -0.11 0.00 0.22 0.00 0.00 39.33 40.06 1k7l h ASP 374 CO 0.00 -0.66 0.05 0.40 -1.72 0.00 0.00 179.24 177.32 1k7l h ILE 375 N -1.25 0.45 -0.45 0.35 2.04 -1.22 -1.31 117.51 116.11 1k7l h ILE 375 Ca -0.12 -0.05 0.09 0.00 1.00 0.00 0.00 64.86 65.78 1k7l h ILE 375 Cb 0.89 0.28 -0.08 0.00 -0.74 0.00 0.00 36.82 37.18 1k7l h ILE 375 CO 0.19 0.03 -0.02 0.77 0.00 0.00 0.00 178.15 179.13 1k7l h SER 376 N 0.15 -0.23 -0.63 1.72 4.64 -1.28 0.15 113.55 118.08 1k7l h SER 376 Ca 0.38 0.11 -0.05 0.00 -0.47 0.00 0.00 61.79 61.75 1k7l h SER 376 Cb 0.64 0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.91 1k7l h SER 376 CO -0.57 -0.08 0.18 -0.07 -0.87 0.00 0.00 176.83 175.43 1k7l h LEU 377 N 0.09 0.94 -0.08 5.97 3.38 -1.31 -1.10 115.31 123.20 1k7l h LEU 377 Ca 0.23 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1k7l h LEU 377 Cb 0.34 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1k7l h LEU 377 CO -0.39 0.91 0.01 0.15 0.09 0.00 0.00 178.44 179.21 1k7l h PHE 378 N 0.92 0.02 -0.28 1.13 3.57 -0.25 -1.14 116.94 120.91 1k7l h PHE 378 Ca 0.20 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.64 1k7l h PHE 378 Cb 0.32 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1k7l h PHE 378 CO 0.02 0.01 -0.09 0.28 -2.23 0.00 0.00 178.31 176.30 1k7l h VAL 379 N 0.05 1.21 -0.78 1.41 2.07 -0.55 -0.41 116.25 119.24 1k7l h VAL 379 Ca 0.03 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.59 1k7l h VAL 379 Cb 0.03 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1k7l h VAL 379 CO -0.05 0.30 0.31 0.00 0.02 0.00 0.00 177.57 178.16 1k7l h ALA 380 N 1.47 1.08 -0.17 1.67 0.00 -0.73 -2.37 119.26 120.20 1k7l h ALA 380 Ca 0.09 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1k7l h ALA 380 Cb 0.43 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1k7l h ALA 380 CO 0.02 0.66 -0.56 0.00 0.00 0.00 0.00 179.25 179.37 1k7l h ALA 381 N 1.20 0.70 -0.26 0.00 0.00 -0.40 -2.06 119.26 118.44 1k7l h ALA 381 Ca 0.26 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 1k7l h ALA 381 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1k7l h ALA 381 CO -0.02 0.69 -0.29 -0.84 0.00 0.00 0.00 179.25 178.79 1k7l h ILE 382 N 0.40 1.28 -0.30 0.00 -0.00 -0.92 -3.15 117.51 114.82 1k7l h ILE 382 Ca 0.01 -1.37 -0.17 0.00 -0.00 0.00 0.00 64.86 63.32 1k7l h ILE 382 Cb 1.10 1.40 -0.00 0.00 -0.00 0.00 0.00 36.82 39.32 1k7l h ILE 382 CO 0.10 0.43 -0.50 0.40 -0.00 0.00 0.00 178.15 178.59 1k7l h ILE 383 N 0.46 1.28 -2.19 0.16 2.04 -1.33 -3.34 117.51 114.58 1k7l h ILE 383 Ca 0.06 -1.69 -0.76 0.00 1.00 0.00 0.00 64.86 63.47 1k7l h ILE 383 Cb 0.74 1.58 -0.20 0.00 -0.74 0.00 0.00 36.82 38.20 1k7l h ILE 383 CO 0.06 0.55 1.39 0.00 0.00 0.00 0.00 178.15 180.15 1k7l n GLY 386 N 4.77 1.05 0.00 0.00 0.00 -1.26 -2.21 105.19 107.54 1k7l n GLY 386 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.72 4.59 -4.44 1.61 8.00 -1.26 -4.87 116.55 120.91 1k7l n ASP 387 Ca 0.00 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.10 1k7l n ASP 387 Cb 0.26 0.88 0.02 0.00 -0.02 0.00 0.00 41.12 42.26 1k7l n ASP 387 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1k7l n ARG 388 N -1.75 0.51 -2.26 -1.24 5.12 -0.94 -4.89 116.66 111.21 1k7l n ARG 388 Ca -0.01 0.19 -0.42 0.00 -1.93 0.00 0.00 57.85 55.68 1k7l n ARG 388 Cb 0.24 -1.54 -0.03 0.00 -1.16 0.00 0.00 32.46 29.97 1k7l n ARG 388 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 1k7l s PRO 389 N -1.71 4.31 0.00 5.56 0.02 -1.26 -3.33 135.00 138.59 1k7l s PRO 389 Ca 0.64 1.93 0.00 0.00 0.02 0.00 0.00 61.00 63.59 1k7l s PRO 389 Cb -0.53 -3.52 0.00 0.00 0.02 0.00 0.00 34.50 30.47 1k7l s PRO 389 CO 0.58 -0.52 0.00 0.41 -0.33 0.00 0.00 177.00 177.14 1k7l n GLY 390 N 3.56 0.75 3.65 0.52 0.00 -1.26 -4.99 105.19 107.43 1k7l n GLY 390 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1k7l n GLY 390 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k7l s LEU 391 N 0.00 4.27 0.00 0.99 1.43 -1.21 -4.91 118.68 119.25 1k7l s LEU 391 Ca 0.00 2.34 0.00 0.00 -1.03 0.00 0.00 54.13 55.44 1k7l s LEU 391 Cb 0.00 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.69 1k7l s LEU 391 CO 0.00 -1.08 0.45 0.18 0.23 0.00 0.00 176.35 176.13 1k7l n LEU 392 N 7.72 0.63 -3.69 1.79 4.77 -1.26 -4.19 117.00 122.77 1k7l n LEU 392 Ca 0.19 0.48 -0.42 0.00 -0.03 0.00 0.00 56.01 56.23 1k7l n LEU 392 Cb 0.42 -0.11 -0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1k7l n LEU 392 CO 0.65 -0.11 2.57 -3.20 -1.33 0.00 0.00 177.39 175.97 1k7l n ASN 393 N -0.84 5.11 -1.05 -1.43 4.05 -1.26 -4.79 115.26 115.05 1k7l n ASN 393 Ca 0.00 -2.90 0.00 0.00 0.45 0.00 0.00 54.58 52.13 1k7l n ASN 393 Cb 0.00 -1.58 0.00 0.00 1.23 0.00 0.00 39.78 39.43 1k7l n ASN 393 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 1k7l n VAL 394 N 4.21 0.57 -0.04 3.44 0.24 -1.26 -2.98 118.33 122.51 1k7l n VAL 394 Ca 0.53 -0.02 -0.08 0.00 -2.04 0.00 0.00 64.34 62.73 1k7l n VAL 394 Cb 0.35 -0.80 -0.03 0.00 -1.47 0.00 0.00 33.84 31.89 1k7l n VAL 394 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1k7l n GLY 395 N 0.80 -0.13 0.10 7.63 0.00 -1.26 -4.32 105.19 108.01 1k7l n GLY 395 Ca 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 1k7l n GLY 395 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1k7l h HIS 396 N -0.23 0.22 -0.49 1.61 3.86 -1.97 -3.03 115.15 115.12 1k7l h HIS 396 Ca -0.21 -0.07 0.10 0.00 -1.16 0.00 0.00 60.37 59.03 1k7l h HIS 396 Cb 1.22 -0.05 -0.09 0.00 1.06 0.00 0.00 27.41 29.56 1k7l h HIS 396 CO -0.02 0.64 -0.04 0.82 0.86 0.00 0.00 177.93 180.19 1k7l h ILE 397 N -0.26 0.58 -0.85 2.45 2.04 -1.84 0.14 117.51 119.77 1k7l h ILE 397 Ca 0.01 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 65.91 1k7l h ILE 397 Cb 0.60 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 1k7l h ILE 397 CO 0.02 0.01 0.55 -0.33 0.00 0.00 0.00 178.15 178.41 1k7l h GLU 398 N 0.07 0.92 -0.01 2.37 5.08 -1.74 -0.48 114.58 120.79 1k7l h GLU 398 Ca 0.24 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.38 1k7l h GLU 398 Cb 0.37 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1k7l h GLU 398 CO -0.44 0.61 -0.78 0.87 -1.00 0.00 0.00 179.01 178.26 1k7l h LYS 399 N 0.95 0.11 -0.57 2.33 1.57 -1.02 -1.74 116.57 118.20 1k7l h LYS 399 Ca 0.36 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 58.93 1k7l h LYS 399 Cb 0.21 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1k7l h LYS 399 CO -0.13 0.84 -0.04 0.52 -0.57 0.00 0.00 179.45 180.06 1k7l h MET 400 N 0.07 1.04 -0.35 3.15 2.86 0.23 -2.73 114.93 119.20 1k7l h MET 400 Ca -0.02 -0.35 -0.09 0.00 -2.06 0.00 0.00 59.70 57.17 1k7l h MET 400 Cb 1.37 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.94 1k7l h MET 400 CO 0.11 1.05 -0.14 0.37 1.06 0.00 0.00 176.91 179.36 1k7l h GLN 401 N 0.93 0.72 -0.97 1.72 4.15 -1.05 -1.89 115.11 118.73 1k7l h GLN 401 Ca 0.16 -0.30 0.10 0.00 0.77 0.00 0.00 58.65 59.38 1k7l h GLN 401 Cb 0.60 -0.03 -0.08 0.00 0.21 0.00 0.00 27.48 28.19 1k7l h GLN 401 CO 0.04 0.90 0.61 1.49 -1.93 0.00 0.00 178.83 179.94 1k7l h GLU 402 N 0.50 0.98 -0.20 1.69 4.81 -1.23 0.53 114.58 121.66 1k7l h GLU 402 Ca 0.08 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1k7l h GLU 402 Cb 0.67 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 1k7l h GLU 402 CO 0.05 0.65 -0.20 0.78 -0.73 0.00 0.00 179.01 179.55 1k7l h GLY 403 N 1.00 0.54 0.92 1.92 0.00 -1.33 0.17 103.07 106.28 1k7l h GLY 403 Ca 0.46 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 1k7l h GLY 403 CO -0.24 0.50 0.02 -2.22 0.00 0.00 0.00 176.54 174.60 1k7l h ILE 404 N 0.17 1.08 -0.80 2.60 2.04 -0.66 -1.36 117.51 120.57 1k7l h ILE 404 Ca 0.03 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1k7l h ILE 404 Cb 0.75 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 1k7l h ILE 404 CO 0.05 0.06 0.48 0.58 0.00 0.00 0.00 178.15 179.32 1k7l h VAL 405 N -0.04 1.23 0.10 1.67 2.07 0.03 -0.31 116.25 121.00 1k7l h VAL 405 Ca 0.01 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1k7l h VAL 405 Cb 0.09 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 1k7l h VAL 405 CO -0.00 0.24 -0.14 -0.74 0.02 0.00 0.00 177.57 176.95 1k7l h HIS 406 N 1.10 -0.35 -0.98 1.57 -0.00 -0.45 -1.19 115.15 114.85 1k7l h HIS 406 Ca 0.29 0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.68 1k7l h HIS 406 Cb -0.03 0.14 -0.05 0.00 -0.00 0.00 0.00 27.41 27.47 1k7l h HIS 406 CO -0.00 -0.21 0.65 0.28 -0.00 0.00 0.00 177.93 178.65 1k7l h VAL 407 N -0.28 1.23 -0.78 5.26 2.07 -0.92 -1.74 116.25 121.09 1k7l h VAL 407 Ca 0.01 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1k7l h VAL 407 Cb 0.29 -0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 29.83 1k7l h VAL 407 CO -0.06 0.24 0.50 0.25 0.02 0.00 0.00 177.57 178.52 1k7l h LEU 408 N 1.31 0.91 0.49 2.57 5.85 -0.70 0.31 115.31 126.05 1k7l h LEU 408 Ca 0.37 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 59.03 1k7l h LEU 408 Cb -0.12 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.68 1k7l h LEU 408 CO -0.09 0.68 -0.31 -0.09 -0.34 0.00 0.00 178.44 178.29 1k7l h ARG 409 N 1.06 -0.74 -0.84 1.25 2.43 -0.39 0.74 114.38 117.89 1k7l h ARG 409 Ca 0.28 0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.50 1k7l h ARG 409 Cb -0.09 0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 1k7l h ARG 409 CO -0.06 -0.49 0.50 -0.07 -1.51 0.00 0.00 179.97 178.33 1k7l h LEU 410 N -0.77 1.02 -0.25 3.80 -0.00 -1.17 -0.95 115.31 116.98 1k7l h LEU 410 Ca -0.05 -0.07 0.04 0.00 -0.00 0.00 0.00 57.88 57.79 1k7l h LEU 410 Cb 0.63 -0.26 -0.04 0.00 -0.00 0.00 0.00 40.66 41.00 1k7l h LEU 410 CO 0.05 0.79 0.01 -0.74 -0.00 0.00 0.00 178.44 178.55 1k7l h HIS 411 N 1.15 0.01 -0.21 1.13 2.76 -0.05 -1.52 115.15 118.43 1k7l h HIS 411 Ca 0.30 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.44 1k7l h HIS 411 Cb -0.03 0.03 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 1k7l h HIS 411 CO -0.00 -0.03 -0.08 -0.07 -1.30 0.00 0.00 177.93 176.46 1k7l h LEU 412 N 0.09 0.30 -0.15 0.26 3.38 -0.54 0.86 115.31 119.50 1k7l h LEU 412 Ca 0.12 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1k7l h LEU 412 Cb 0.15 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1k7l h LEU 412 CO -0.19 0.42 -0.03 1.56 0.09 0.00 0.00 178.44 180.29 1k7l h GLN 413 N 0.31 0.02 0.17 1.13 4.20 -0.15 -0.10 115.11 120.69 1k7l h GLN 413 Ca 0.07 -0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.42 1k7l h GLN 413 Cb 0.34 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1k7l h GLN 413 CO 0.02 0.01 -1.79 0.66 -0.67 0.00 0.00 178.83 177.05 1k7l h SER 414 N 0.02 0.57 -0.25 1.46 4.64 -1.33 -3.22 113.55 115.43 1k7l h SER 414 Ca 0.07 -0.94 -0.05 0.00 -0.47 0.00 0.00 61.79 60.40 1k7l h SER 414 Cb 0.11 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 1k7l h SER 414 CO -0.15 1.80 0.01 -1.13 -0.87 0.00 0.00 176.83 176.49 1k7l h ASN 415 N 0.08 0.52 -2.10 4.97 -1.24 -0.86 -3.33 115.58 113.62 1k7l h ASN 415 Ca -0.36 -0.10 -0.56 0.00 0.71 0.00 0.00 56.30 55.99 1k7l h ASN 415 Cb 2.08 -0.14 -0.40 0.00 0.73 0.00 0.00 38.32 40.59 1k7l h ASN 415 CO 0.16 0.58 -0.90 1.41 -1.29 0.00 0.00 177.43 177.38 1k7l n HIS 416 N -4.28 1.54 0.31 0.67 8.25 -0.05 -4.94 115.22 116.72 1k7l n HIS 416 Ca 0.02 -3.84 0.20 0.00 -0.26 0.00 0.00 57.72 53.83 1k7l n HIS 416 Cb 0.24 -0.44 1.01 0.00 1.12 0.00 0.00 29.99 31.92 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 3.77 0.00 0.03 -0.41 0.13 -1.67 -2.72 132.00 131.13 1k7l h PRO 417 Ca 0.12 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.03 1k7l h PRO 417 Cb 0.78 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 1k7l h PRO 417 CO 0.63 0.01 -1.01 -0.44 -0.23 0.00 0.00 178.00 176.96 1k7l h ASP 418 N 0.00 0.19 -2.70 1.44 3.32 -1.92 -3.36 116.42 113.39 1k7l h ASP 418 Ca -0.00 -0.18 -0.78 0.00 0.02 0.00 0.00 57.03 56.09 1k7l h ASP 418 Cb 0.18 -0.06 -0.23 0.00 0.22 0.00 0.00 39.33 39.44 1k7l h ASP 418 CO 0.00 1.08 1.02 -0.67 -1.72 0.00 0.00 179.24 178.95 1k7l n ASP 419 N -3.51 5.62 -0.12 6.45 -0.08 -1.03 -4.86 116.55 119.02 1k7l n ASP 419 Ca -0.03 -3.13 0.13 0.00 -1.51 0.00 0.00 54.79 50.24 1k7l n ASP 419 Cb 0.91 -1.41 0.50 0.00 2.34 0.00 0.00 41.12 43.45 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 3.83 0.86 -0.64 5.18 2.04 -1.76 -2.13 117.51 124.90 1k7l h ILE 420 Ca 0.25 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1k7l h ILE 420 Cb 0.76 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1k7l h ILE 420 CO 1.26 0.08 0.00 0.49 0.00 0.00 0.00 178.15 179.98 1k7l n PHE 421 N -4.47 1.62 -0.32 1.37 3.72 -1.26 -4.63 117.46 113.48 1k7l n PHE 421 Ca 0.12 -0.62 0.07 0.00 -0.05 0.00 0.00 57.45 56.97 1k7l n PHE 421 Cb 0.43 -0.30 0.23 0.00 -0.94 0.00 0.00 39.48 38.90 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 4.09 0.72 0.14 4.37 6.46 -1.75 -2.37 115.31 126.97 1k7l h LEU 422 Ca 0.00 0.07 0.01 0.00 -0.12 0.00 0.00 57.88 57.84 1k7l h LEU 422 Cb 1.56 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 41.41 1k7l h LEU 422 CO 0.29 0.35 -0.18 0.15 -0.62 0.00 0.00 178.44 178.42 1k7l h PHE 423 N 0.80 -0.48 -0.20 1.25 3.57 -1.83 -0.58 116.94 119.46 1k7l h PHE 423 Ca 0.48 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.96 1k7l h PHE 423 Cb 0.57 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 1k7l h PHE 423 CO -0.04 -0.27 0.03 -1.35 -2.23 0.00 0.00 178.31 174.44 1k7l h PRO 424 N -0.38 0.29 -0.71 6.41 0.11 -1.86 -0.27 132.00 135.60 1k7l h PRO 424 Ca 0.01 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 1k7l h PRO 424 Cb 0.37 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.40 1k7l h PRO 424 CO -0.07 0.29 0.36 0.87 -0.21 0.00 0.00 178.00 179.23 1k7l h LYS 425 N 0.29 0.99 -0.16 1.05 1.57 -0.87 -1.35 116.57 118.09 1k7l h LYS 425 Ca 0.07 -0.12 -0.20 0.00 -1.87 0.00 0.00 60.65 58.53 1k7l h LYS 425 Cb 0.15 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1k7l h LYS 425 CO -0.00 0.75 -0.70 -0.07 -0.57 0.00 0.00 179.45 178.87 1k7l h LEU 426 N 0.99 0.76 -0.73 2.94 3.38 0.22 -2.02 115.31 120.85 1k7l h LEU 426 Ca 0.25 -0.47 0.06 0.00 0.09 0.00 0.00 57.88 57.80 1k7l h LEU 426 Cb 0.07 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 1k7l h LEU 426 CO -0.03 1.24 0.43 -0.07 0.09 0.00 0.00 178.44 180.10 1k7l h LEU 427 N 0.47 0.66 -1.20 1.67 3.38 -0.62 0.80 115.31 120.47 1k7l h LEU 427 Ca -0.03 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1k7l h LEU 427 Cb 1.29 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1k7l h LEU 427 CO 0.14 0.43 -0.39 -0.61 0.09 0.00 0.00 178.44 178.09 1k7l h GLN 428 N 0.80 0.00 0.00 1.13 4.15 -1.14 -2.02 115.11 118.03 1k7l h GLN 428 Ca 0.32 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.64 1k7l h GLN 428 Cb 0.16 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 1k7l h GLN 428 CO -0.17 0.39 -0.46 0.87 -1.93 0.00 0.00 178.83 177.54 1k7l h LYS 429 N 0.00 0.00 -0.19 1.69 1.79 -0.30 -1.95 116.57 117.62 1k7l h LYS 429 Ca -0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.43 1k7l h LYS 429 Cb 0.71 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.36 1k7l h LYS 429 CO 0.05 0.46 -0.02 0.52 -1.08 0.00 0.00 179.45 179.39 1k7l h MET 430 N 0.00 0.35 -0.78 3.15 2.86 -0.18 -1.82 114.93 118.51 1k7l h MET 430 Ca -0.00 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1k7l h MET 430 Cb 0.88 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.48 1k7l h MET 430 CO 0.06 0.57 0.50 0.00 1.06 0.00 0.00 176.91 179.11 1k7l h ALA 431 N 0.77 0.99 0.00 6.32 0.00 -1.35 -2.25 119.26 123.73 1k7l h ALA 431 Ca 0.05 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1k7l h ALA 431 Cb 0.42 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1k7l h ALA 431 CO 0.01 0.42 -0.22 -0.44 0.00 0.00 0.00 179.25 179.02 1k7l h ASP 432 N 1.06 0.00 0.10 0.00 3.32 -1.21 -2.72 116.42 116.97 1k7l h ASP 432 Ca 0.28 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.17 1k7l h ASP 432 Cb -0.10 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1k7l h ASP 432 CO -0.06 0.22 -0.59 -0.07 -1.72 0.00 0.00 179.24 177.02 1k7l h LEU 433 N 0.00 0.56 -0.41 1.55 3.38 -0.73 -1.04 115.31 118.63 1k7l h LEU 433 Ca -0.00 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1k7l h LEU 433 Cb 0.41 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1k7l h LEU 433 CO 0.03 1.02 0.17 -0.09 0.09 0.00 0.00 178.44 179.67 1k7l h ARG 434 N 0.37 0.60 0.00 1.13 9.65 -1.28 0.30 114.38 125.15 1k7l h ARG 434 Ca -0.00 -0.10 -0.08 0.00 -1.10 0.00 0.00 59.98 58.69 1k7l h ARG 434 Cb 1.14 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.60 1k7l h ARG 434 CO 0.11 0.55 -0.39 0.37 2.80 0.00 0.00 179.97 183.41 1k7l h GLN 435 N 0.51 0.00 -0.24 0.20 5.75 -1.43 0.95 115.11 120.85 1k7l h GLN 435 Ca 0.14 0.00 -0.20 0.00 -0.15 0.00 0.00 58.65 58.44 1k7l h GLN 435 Cb 0.17 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.72 1k7l h GLN 435 CO -0.01 0.39 -0.62 1.25 -2.65 0.00 0.00 178.83 177.18 1k7l h LEU 436 N 0.00 0.96 -0.13 -2.39 5.85 -0.66 -2.76 115.31 116.19 1k7l h LEU 436 Ca -0.00 -0.55 -0.05 0.00 0.84 0.00 0.00 57.88 58.12 1k7l h LEU 436 Cb 0.75 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 1k7l h LEU 436 CO 0.05 1.35 -0.13 0.58 -0.34 0.00 0.00 178.44 179.95 1k7l h VAL 437 N 0.62 1.35 0.05 1.05 2.07 -0.51 -0.49 116.25 120.39 1k7l h VAL 437 Ca -0.01 -1.28 0.01 0.00 0.82 0.00 0.00 66.70 66.25 1k7l h VAL 437 Cb 1.24 1.91 -0.05 0.00 -1.52 0.00 0.00 31.29 32.87 1k7l h VAL 437 CO 0.13 0.37 -0.48 0.74 0.02 0.00 0.00 177.57 178.36 1k7l h THR 438 N -0.08 0.00 -0.13 2.57 2.02 -0.87 0.14 112.91 116.56 1k7l h THR 438 Ca 0.02 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.24 1k7l h THR 438 Cb 0.65 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.99 1k7l h THR 438 CO 0.03 0.00 -0.45 -0.33 0.37 0.00 0.00 175.52 175.14 1k7l h GLU 439 N -0.63 -0.50 -0.78 6.66 5.08 -1.51 0.13 114.58 123.03 1k7l h GLU 439 Ca 0.00 0.03 0.18 0.00 -1.00 0.00 0.00 59.36 58.58 1k7l h GLU 439 Cb 0.66 0.11 -0.13 0.00 0.50 0.00 0.00 28.75 29.89 1k7l h GLU 439 CO -0.29 -0.33 0.03 1.25 -1.00 0.00 0.00 179.01 178.67 1k7l h HIS 440 N -0.52 -0.00 -0.76 4.33 2.76 -0.69 0.70 115.15 120.96 1k7l h HIS 440 Ca 0.07 0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.27 1k7l h HIS 440 Cb 0.65 0.12 -0.04 0.00 1.55 0.00 0.00 27.41 29.69 1k7l h HIS 440 CO -0.51 -0.24 0.39 0.00 -1.30 0.00 0.00 177.93 176.27 1k7l h ALA 441 N 1.72 0.98 0.26 5.26 0.00 0.70 -0.43 119.26 127.76 1k7l h ALA 441 Ca 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1k7l h ALA 441 Cb 0.78 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1k7l h ALA 441 CO -0.67 0.52 -0.13 0.37 0.00 0.00 0.00 179.25 179.34 1k7l h GLN 442 N 1.06 -0.34 -0.14 0.00 4.15 0.22 -2.00 115.11 118.06 1k7l h GLN 442 Ca 0.26 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.75 1k7l h GLN 442 Cb 0.08 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 1k7l h GLN 442 CO -0.04 -0.18 0.17 1.25 -1.93 0.00 0.00 178.83 178.11 1k7l h LEU 443 N -0.43 0.00 0.00 -2.39 5.85 0.60 -2.02 115.31 116.93 1k7l h LEU 443 Ca -0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1k7l h LEU 443 Cb 0.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1k7l h LEU 443 CO 0.06 0.00 -0.45 0.55 -0.34 0.00 0.00 178.44 178.26 1k7l n VAL 444 N -3.74 0.29 0.11 1.05 3.14 -0.21 -3.40 118.33 115.57 1k7l n VAL 444 Ca 0.01 -0.20 -0.24 0.00 -2.96 0.00 0.00 64.34 60.95 1k7l n VAL 444 Cb 0.28 -0.16 -0.15 0.00 -1.06 0.00 0.00 33.84 32.74 1k7l n VAL 444 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 1k7l h GLN 445 N 0.00 0.46 -0.14 1.45 1.08 -1.07 -0.15 115.11 116.73 1k7l h GLN 445 Ca 0.00 -0.78 0.04 0.00 -1.45 0.00 0.00 58.65 56.46 1k7l h GLN 445 Cb 0.68 0.29 -0.01 0.00 -0.05 0.00 0.00 27.48 28.39 1k7l h GLN 445 CO 0.00 1.37 0.42 0.82 -0.95 0.00 0.00 178.83 180.49 1k7l h ILE 446 N 0.02 0.11 0.00 2.54 2.04 -1.56 0.61 117.51 121.28 1k7l h ILE 446 Ca -0.26 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.47 1k7l h ILE 446 Cb 2.04 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.71 1k7l h ILE 446 CO 0.22 0.00 -1.81 0.00 0.00 0.00 0.00 178.15 176.57 1k7l n ILE 447 N -3.12 0.50 0.30 -0.67 0.13 -1.16 -3.98 119.36 111.37 1k7l n ILE 447 Ca 0.01 -0.46 0.19 0.00 -1.10 0.00 0.00 62.75 61.39 1k7l n ILE 447 Cb 0.51 -0.27 0.87 0.00 -0.84 0.00 0.00 39.64 39.91 1k7l n ILE 447 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 1k7l h LYS 448 N 0.00 0.00 -1.69 9.51 3.64 0.10 -3.20 116.57 124.94 1k7l h LYS 448 Ca -0.20 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 58.87 1k7l h LYS 448 Cb 1.30 0.00 -0.27 0.00 -0.41 0.00 0.00 32.23 32.85 1k7l h LYS 448 CO 0.01 0.00 -0.65 0.15 -2.27 0.00 0.00 179.45 176.69 1k7l s LYS 449 N -3.82 0.77 0.00 1.90 1.02 -0.85 -4.65 119.74 114.10 1k7l s LYS 449 Ca -0.01 -0.94 0.00 0.00 0.02 0.00 0.00 55.97 55.04 1k7l s LYS 449 Cb 0.10 -0.56 0.00 0.00 -0.52 0.00 0.00 37.83 36.85 1k7l s LYS 449 CO 0.47 -1.24 0.00 2.41 -0.92 0.00 0.00 175.35 176.07 1k7l n THR 450 N 3.91 0.00 -2.68 2.17 -1.04 -1.25 -4.77 114.28 110.62 1k7l n THR 450 Ca 0.14 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 62.12 1k7l n THR 450 Cb 0.49 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 69.04 1k7l n THR 450 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1k7l n GLU 451 N 0.00 0.18 0.00 -2.82 4.07 -1.21 -4.95 120.64 115.92 1k7l n GLU 451 Ca 0.00 -0.96 0.04 0.00 -0.06 0.00 0.00 57.16 56.18 1k7l n GLU 451 Cb 0.00 -0.16 0.24 0.00 -0.06 0.00 0.00 31.44 31.46 1k7l n GLU 451 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1k7l n SER 452 N 2.45 0.00 0.05 4.31 7.64 -1.26 -3.76 113.62 123.04 1k7l n SER 452 Ca 0.11 -1.33 -0.05 0.00 1.01 0.00 0.00 58.87 58.61 1k7l n SER 452 Cb 0.65 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.75 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 0.00 6.43 3.32 -1.94 -3.42 116.42 120.81 1k7l h ASP 453 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1k7l h ASP 453 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1k7l h ASP 453 CO 0.00 0.84 0.00 0.00 -1.72 0.00 0.00 179.24 178.36 1k7l n ALA 454 N -2.39 -0.04 -1.54 3.45 0.00 -1.25 -5.09 120.51 113.65 1k7l n ALA 454 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1k7l n ALA 454 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.37 1k7l n ALA 454 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k7l n ALA 455 N -1.01 -2.19 -1.33 0.00 0.00 -1.26 -4.97 120.51 109.75 1k7l n ALA 455 Ca 0.00 0.40 -0.29 0.00 0.00 0.00 0.00 53.44 53.55 1k7l n ALA 455 Cb 0.00 -1.29 0.15 0.00 0.00 0.00 0.00 19.45 18.30 1k7l n ALA 455 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1k7l s LEU 456 N -1.90 1.99 0.28 0.00 1.43 -1.26 -5.02 118.68 114.20 1k7l s LEU 456 Ca 0.00 1.21 -0.27 0.00 -1.03 0.00 0.00 54.13 54.03 1k7l s LEU 456 Cb 0.00 -3.54 -0.09 0.00 0.03 0.00 0.00 46.19 42.59 1k7l s LEU 456 CO 0.00 -2.71 0.93 -2.28 0.23 0.00 0.00 176.35 172.51 1k7l s HIS 457 N -3.07 3.82 0.23 0.29 5.65 -1.26 -4.83 115.29 116.12 1k7l s HIS 457 Ca 0.64 1.81 -0.12 0.00 0.25 0.00 0.00 55.06 57.65 1k7l s HIS 457 Cb -0.17 -2.92 0.30 0.00 -1.18 0.00 0.00 32.58 28.61 1k7l s HIS 457 CO 0.56 0.33 1.61 -1.00 -0.65 0.00 0.00 174.74 175.59 1k7l h PRO 458 N 3.62 0.01 -0.88 2.88 0.13 -1.98 0.35 132.00 136.12 1k7l h PRO 458 Ca -0.46 -0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.80 1k7l h PRO 458 Cb 1.20 -0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.24 1k7l h PRO 458 CO 0.66 0.01 0.49 1.25 -0.23 0.00 0.00 178.00 180.18 1k7l h LEU 459 N 0.01 0.66 -0.74 1.56 5.85 -2.00 0.32 115.31 120.97 1k7l h LEU 459 Ca 0.35 0.07 -0.13 0.00 0.84 0.00 0.00 57.88 59.01 1k7l h LEU 459 Cb 0.55 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1k7l h LEU 459 CO -0.73 0.32 -0.60 -0.07 -0.34 0.00 0.00 178.44 177.01 1k7l h LEU 460 N 0.74 0.10 -0.35 2.25 3.38 -1.21 -2.98 115.31 117.24 1k7l h LEU 460 Ca 0.46 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.32 1k7l h LEU 460 Cb 0.57 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1k7l h LEU 460 CO -0.32 0.68 0.02 -0.61 0.09 0.00 0.00 178.44 178.30 1k7l h GLN 461 N 0.06 0.60 -0.38 1.13 4.15 0.33 -0.98 115.11 120.02 1k7l h GLN 461 Ca -0.01 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 59.22 1k7l h GLN 461 Cb 1.08 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.70 1k7l h GLN 461 CO 0.08 0.71 0.21 1.05 -1.93 0.00 0.00 178.83 178.96 1k7l h GLU 462 N 0.42 0.53 -0.63 1.69 4.11 -0.99 0.90 114.58 120.60 1k7l h GLU 462 Ca 0.10 -0.06 0.08 0.00 0.07 0.00 0.00 59.36 59.56 1k7l h GLU 462 Cb 0.43 -0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.50 1k7l h GLU 462 CO 0.01 0.43 0.29 0.82 0.07 0.00 0.00 179.01 180.63 1k7l h ILE 463 N 0.49 0.84 0.00 -1.06 2.04 -1.36 0.12 117.51 118.58 1k7l h ILE 463 Ca 0.13 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 1k7l h ILE 463 Cb 0.05 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 1k7l h ILE 463 CO -0.02 0.09 -0.17 1.88 0.00 0.00 0.00 178.15 179.93 1k7l h TYR 464 N 0.51 0.00 -2.18 1.37 0.05 -0.81 -3.38 116.97 112.51 1k7l h TYR 464 Ca 0.31 0.00 -0.56 0.00 0.05 0.00 0.00 58.73 58.53 1k7l h TYR 464 Cb 0.33 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.08 1k7l h TYR 464 CO -0.13 0.17 1.32 -2.13 -1.05 0.00 0.00 178.16 176.34 1k7l n ARG 465 N -3.18 2.49 -2.48 4.88 0.63 0.31 -2.07 116.66 117.24 1k7l n ARG 465 Ca 0.02 0.85 -0.15 0.00 -0.92 0.00 0.00 57.85 57.65 1k7l n ARG 465 Cb 0.54 -3.07 -0.01 0.00 0.45 0.00 0.00 32.46 30.38 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 9.00 -4.37 0.00 6.15 8.00 -1.26 -4.93 116.55 129.13 1k7l n ASP 466 Ca 0.24 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.86 1k7l n ASP 466 Cb 0.41 -3.69 0.00 0.00 -0.02 0.00 0.00 41.12 37.83 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 -2.91 0.00 0.00 -1.24 1.56 -0.88 -5.16 117.12 108.48 1k7l n MET 467 Ca -0.16 0.00 0.15 0.00 -0.27 0.00 0.00 57.70 57.42 1k7l n MET 467 Cb 0.62 0.00 0.84 0.00 2.15 0.00 0.00 33.22 36.84 1k7l n MET 467 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90