#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k7n s ARG 199 N 0.00 0.06 2.65 -0.67 1.81 -1.26 -4.77 118.95 116.76 3k7n s ARG 199 Ca 0.00 0.13 0.00 0.00 -1.72 0.00 0.00 55.73 54.14 3k7n s ARG 199 Cb 0.00 -0.28 0.00 0.00 -0.45 0.00 0.00 34.95 34.22 3k7n s ARG 199 CO 0.00 -0.14 0.00 0.66 -0.68 0.00 0.00 175.30 175.14 3k7n n TYR 200 N 4.02 0.00 0.00 -0.53 4.01 -1.26 -4.80 117.16 118.60 3k7n n TYR 200 Ca -0.26 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.48 3k7n n TYR 200 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 3k7n n TYR 200 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 3k7n n LEU 201 N 0.00 0.00 0.00 7.72 0.00 -1.26 0.30 117.00 123.76 3k7n n LEU 201 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 3k7n n LEU 201 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 3k7n n LEU 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.39 177.39 3k7n n GLN 202 N -0.47 0.00 -3.32 1.96 3.00 -1.26 -5.02 117.38 112.26 3k7n n GLN 202 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.61 3k7n n GLN 202 Cb 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.21 3k7n n GLN 202 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3k7n s ASP 203 N 0.00 6.91 0.03 1.08 -0.00 0.87 -5.07 116.67 120.48 3k7n s ASP 203 Ca 0.00 1.08 -0.37 0.00 -0.00 0.00 0.00 52.55 53.26 3k7n s ASP 203 Cb 0.00 -2.32 -0.16 0.00 -0.00 0.00 0.00 42.92 40.44 3k7n s ASP 203 CO 0.00 0.20 1.46 1.17 -0.00 0.00 0.00 175.17 178.00 3k7n n LYS 204 N 2.35 1.33 -4.18 8.23 4.81 -1.26 -4.94 118.16 124.50 3k7n n LYS 204 Ca -0.10 0.48 -0.23 0.00 -0.87 0.00 0.00 58.31 57.59 3k7n n LYS 204 Cb 0.51 -2.16 -0.07 0.00 0.02 0.00 0.00 35.03 33.34 3k7n n LYS 204 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3k7n s LYS 205 N 1.21 2.30 -0.07 1.64 1.02 0.38 -4.94 119.74 121.29 3k7n s LYS 205 Ca 0.86 -1.56 -0.05 0.00 0.02 0.00 0.00 55.97 55.24 3k7n s LYS 205 Cb -0.92 -2.13 0.02 0.00 -0.52 0.00 0.00 37.83 34.28 3k7n s LYS 205 CO 0.49 0.17 0.17 0.71 -0.92 0.00 0.00 175.35 175.97 3k7n s TYR 206 N -2.42 -0.20 -0.20 3.18 1.51 0.44 -1.47 117.35 118.19 3k7n s TYR 206 Ca 0.36 0.49 -0.01 0.00 -1.01 0.00 0.00 57.07 56.90 3k7n s TYR 206 Cb -0.03 0.04 0.01 0.00 -0.11 0.00 0.00 41.96 41.87 3k7n s TYR 206 CO 0.21 -0.12 -0.12 0.42 -1.11 0.00 0.00 175.55 174.84 3k7n s ILE 207 N 0.38 2.72 -0.72 2.71 1.09 0.81 -4.34 121.20 123.84 3k7n s ILE 207 Ca -0.02 -0.75 -0.27 0.00 -1.10 0.00 0.00 60.65 58.50 3k7n s ILE 207 Cb -0.04 -2.22 0.02 0.00 -1.06 0.00 0.00 42.46 39.17 3k7n s ILE 207 CO -0.02 0.45 1.35 -1.61 -0.10 0.00 0.00 174.94 175.02 3k7n s GLU 208 N 1.38 3.12 -0.14 2.79 2.02 -1.26 0.14 118.70 126.74 3k7n s GLU 208 Ca 0.05 -0.13 -0.05 0.00 0.02 0.00 0.00 54.97 54.86 3k7n s GLU 208 Cb -0.14 -4.21 -0.04 0.00 0.10 0.00 0.00 34.13 29.85 3k7n s GLU 208 CO -0.08 -2.22 0.03 0.12 0.02 0.00 0.00 175.26 173.13 3k7n s PHE 209 N 6.16 3.22 -0.09 1.61 5.36 0.26 -0.07 117.98 134.42 3k7n s PHE 209 Ca 0.39 0.08 0.04 0.00 -0.96 0.00 0.00 56.93 56.48 3k7n s PHE 209 Cb -0.09 -1.96 -0.01 0.00 -0.34 0.00 0.00 43.02 40.62 3k7n s PHE 209 CO 0.16 0.26 -0.23 -0.47 -1.46 0.00 0.00 175.22 173.48 3k7n s TYR 210 N -0.11 2.56 -0.08 10.12 6.14 -0.32 -1.61 117.35 134.05 3k7n s TYR 210 Ca 0.06 -0.87 0.04 0.00 0.64 0.00 0.00 57.07 56.94 3k7n s TYR 210 Cb -0.12 -1.69 -0.01 0.00 0.42 0.00 0.00 41.96 40.56 3k7n s TYR 210 CO 0.02 -0.31 -0.22 0.08 0.64 0.00 0.00 175.55 175.76 3k7n s VAL 211 N 0.15 2.32 -0.14 3.14 1.01 -0.19 -1.20 120.40 125.48 3k7n s VAL 211 Ca -0.12 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 60.89 3k7n s VAL 211 Cb -0.16 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 3k7n s VAL 211 CO 0.07 0.56 -0.10 -0.63 0.00 0.00 0.00 175.10 175.00 3k7n s ILE 212 N -0.02 3.37 -0.32 2.22 -1.09 -0.70 -0.85 121.20 123.82 3k7n s ILE 212 Ca -0.07 -0.55 -0.10 0.00 -2.23 0.00 0.00 60.65 57.70 3k7n s ILE 212 Cb -0.15 -2.44 -0.01 0.00 -1.58 0.00 0.00 42.46 38.28 3k7n s ILE 212 CO 0.05 0.51 0.17 -0.69 -1.23 0.00 0.00 174.94 173.75 3k7n s VAL 213 N 0.35 4.70 0.88 2.92 1.01 0.54 -0.89 120.40 129.91 3k7n s VAL 213 Ca -0.08 -0.42 -0.12 0.00 0.00 0.00 0.00 61.98 61.35 3k7n s VAL 213 Cb -0.15 -3.41 0.12 0.00 0.00 0.00 0.00 36.38 32.94 3k7n s VAL 213 CO 0.05 0.04 1.12 1.51 0.00 0.00 0.00 175.10 177.82 3k7n s ASP 214 N 1.62 3.76 0.30 3.32 3.84 -0.63 -0.38 116.67 128.51 3k7n s ASP 214 Ca 0.05 1.08 0.03 0.00 -0.00 0.00 0.00 52.55 53.71 3k7n s ASP 214 Cb -0.17 -1.71 0.49 0.00 -1.38 0.00 0.00 42.92 40.15 3k7n s ASP 214 CO 0.07 -2.41 1.79 -1.13 -0.00 0.00 0.00 175.17 173.49 3k7n h ASN 215 N -1.40 0.50 -0.81 2.11 -1.24 -1.88 -2.01 115.58 110.85 3k7n h ASN 215 Ca -0.50 -0.13 0.02 0.00 0.71 0.00 0.00 56.30 56.40 3k7n h ASN 215 Cb 1.31 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 40.19 3k7n h ASN 215 CO 0.61 0.66 0.53 0.03 -1.29 0.00 0.00 177.43 177.97 3k7n h ARG 216 N 0.47 1.03 -0.33 6.67 3.08 -1.92 -1.28 114.38 122.11 3k7n h ARG 216 Ca 0.09 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 3k7n h ARG 216 Cb 0.51 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 3k7n h ARG 216 CO 0.03 0.68 -0.04 1.98 -1.07 0.00 0.00 179.97 181.56 3k7n h MET 217 N 1.06 0.61 -0.63 0.04 4.05 -1.78 -0.05 114.93 118.23 3k7n h MET 217 Ca 0.31 -0.21 0.09 0.00 -0.28 0.00 0.00 59.70 59.60 3k7n h MET 217 Cb -0.07 -0.05 -0.07 0.00 -0.80 0.00 0.00 31.60 30.62 3k7n h MET 217 CO -0.09 0.76 0.27 -0.92 0.23 0.00 0.00 176.91 177.16 3k7n h TYR 218 N 0.40 0.48 -0.21 1.39 3.20 -1.13 -0.74 116.97 120.37 3k7n h TYR 218 Ca 0.09 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 3k7n h TYR 218 Cb 0.51 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 3k7n h TYR 218 CO 0.04 0.16 0.11 0.00 -1.64 0.00 0.00 178.16 176.83 3k7n h ARG 219 N 0.48 0.29 -0.29 1.82 3.08 -1.11 -0.94 114.38 117.71 3k7n h ARG 219 Ca 0.31 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.38 3k7n h ARG 219 Cb 0.34 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 3k7n h ARG 219 CO -0.27 0.29 0.20 -0.92 -1.07 0.00 0.00 179.97 178.20 3k7n h TYR 220 N 0.22 0.11 -0.26 3.04 5.03 -0.52 0.31 116.97 124.90 3k7n h TYR 220 Ca 0.07 0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.34 3k7n h TYR 220 Cb 0.09 -0.04 -0.03 0.00 1.55 0.00 0.00 36.73 38.31 3k7n h TYR 220 CO -0.03 0.06 0.05 0.66 -1.32 0.00 0.00 178.16 177.58 3k7n n TYR 221 N -4.47 0.89 -3.37 -3.82 4.02 -0.32 -4.90 117.16 105.18 3k7n n TYR 221 Ca 0.03 -0.44 -0.24 0.00 -0.01 0.00 0.00 57.90 57.24 3k7n n TYR 221 Cb 0.29 -0.32 0.02 0.00 -0.02 0.00 0.00 39.34 39.31 3k7n n TYR 221 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3k7n n ASN 222 N 0.16 -5.11 -1.67 7.72 3.02 0.10 -1.04 115.26 118.44 3k7n n ASN 222 Ca 0.13 -0.44 -0.20 0.00 -0.03 0.00 0.00 54.58 54.04 3k7n n ASN 222 Cb 0.69 -4.13 -0.08 0.00 -0.61 0.00 0.00 39.78 35.65 3k7n n ASN 222 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3k7n n ASN 223 N -2.56 -5.34 -4.38 6.41 5.03 -0.38 -4.91 115.26 109.13 3k7n n ASN 223 Ca -0.04 0.44 -0.46 0.00 0.87 0.00 0.00 54.58 55.40 3k7n n ASN 223 Cb 0.57 -4.70 -0.02 0.00 -1.02 0.00 0.00 39.78 34.61 3k7n n ASN 223 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3k7n s ASP 224 N -2.63 6.73 0.11 6.41 -1.08 -0.21 -4.90 116.67 121.10 3k7n s ASP 224 Ca 0.00 -2.46 -0.21 0.00 -0.52 0.00 0.00 52.55 49.35 3k7n s ASP 224 Cb 0.00 -2.29 -0.10 0.00 -1.46 0.00 0.00 42.92 39.07 3k7n s ASP 224 CO 0.00 -0.76 1.74 0.11 0.52 0.00 0.00 175.17 176.78 3k7n h LYS 225 N 8.16 0.07 -0.94 4.34 1.57 -1.91 -0.53 116.57 127.33 3k7n h LYS 225 Ca 0.13 -0.00 0.20 0.00 -1.87 0.00 0.00 60.65 59.11 3k7n h LYS 225 Cb 1.03 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 33.25 3k7n h LYS 225 CO 0.90 0.04 0.61 -1.35 -0.57 0.00 0.00 179.45 179.08 3k7n h PRO 226 N 0.07 0.50 0.08 3.15 0.11 -1.99 0.13 132.00 134.04 3k7n h PRO 226 Ca 0.04 -0.03 -0.25 0.00 0.11 0.00 0.00 66.00 65.87 3k7n h PRO 226 Cb 0.03 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.03 3k7n h PRO 226 CO -0.05 0.33 -1.12 0.00 -0.21 0.00 0.00 178.00 176.95 3k7n h ALA 227 N 1.61 0.23 -0.23 -0.75 0.00 -1.79 -2.12 119.26 116.22 3k7n h ALA 227 Ca 0.50 -0.83 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 3k7n h ALA 227 Cb 1.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 3k7n h ALA 227 CO -0.23 0.96 0.10 0.82 0.00 0.00 0.00 179.25 180.89 3k7n h ILE 228 N 0.10 1.16 -0.10 0.00 2.04 0.06 -2.22 117.51 118.55 3k7n h ILE 228 Ca -0.10 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 3k7n h ILE 228 Cb 1.82 1.04 -0.00 0.00 -0.74 0.00 0.00 36.82 38.93 3k7n h ILE 228 CO 0.18 0.16 0.03 0.11 0.00 0.00 0.00 178.15 178.63 3k7n h LYS 229 N 0.23 0.15 -0.61 2.37 1.57 -0.95 -1.74 116.57 117.58 3k7n h LYS 229 Ca 0.08 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3k7n h LYS 229 Cb 0.15 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 3k7n h LYS 229 CO -0.01 0.30 0.40 0.97 -0.57 0.00 0.00 179.45 180.54 3k7n h ILE 230 N -0.03 1.16 -0.30 1.86 6.09 -1.43 -0.20 117.51 124.67 3k7n h ILE 230 Ca 0.03 -0.30 -0.01 0.00 -1.37 0.00 0.00 64.86 63.21 3k7n h ILE 230 Cb 0.21 0.26 -0.01 0.00 0.47 0.00 0.00 36.82 37.75 3k7n h ILE 230 CO -0.00 0.16 0.15 0.50 -3.07 0.00 0.00 178.15 175.88 3k7n h LYS 231 N 0.84 0.42 -0.36 2.19 3.64 -0.95 -1.90 116.57 120.45 3k7n h LYS 231 Ca 0.22 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.38 3k7n h LYS 231 Cb -0.09 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 3k7n h LYS 231 CO -0.05 0.39 -0.41 0.28 -2.27 0.00 0.00 179.45 177.40 3k7n h VAL 232 N 0.35 1.27 -0.64 2.00 2.07 -0.74 -1.11 116.25 119.45 3k7n h VAL 232 Ca 0.10 -1.58 0.09 0.00 0.82 0.00 0.00 66.70 66.13 3k7n h VAL 232 Cb 0.10 1.42 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 3k7n h VAL 232 CO -0.01 0.53 0.27 1.88 0.02 0.00 0.00 177.57 180.25 3k7n h TYR 233 N 0.73 0.47 -0.00 1.57 0.99 -0.94 -0.09 116.97 119.70 3k7n h TYR 233 Ca 0.05 0.03 -0.13 0.00 2.00 0.00 0.00 58.73 60.68 3k7n h TYR 233 Cb 1.00 -0.11 -0.02 0.00 1.00 0.00 0.00 36.73 38.60 3k7n h TYR 233 CO 0.06 0.14 -0.62 0.93 -0.00 0.00 0.00 178.16 178.67 3k7n h GLU 234 N 0.46 0.01 -0.09 4.88 4.39 -0.93 -2.21 114.58 121.10 3k7n h GLU 234 Ca 0.32 -0.01 -0.19 0.00 0.34 0.00 0.00 59.36 59.82 3k7n h GLU 234 Cb 0.38 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.04 3k7n h GLU 234 CO -0.30 0.62 -0.70 0.52 -1.16 0.00 0.00 179.01 178.00 3k7n h MET 235 N 0.01 0.64 -0.47 2.33 2.86 -0.80 -2.45 114.93 117.04 3k7n h MET 235 Ca -0.01 -0.56 -0.02 0.00 -2.06 0.00 0.00 59.70 57.05 3k7n h MET 235 Cb 1.09 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.86 3k7n h MET 235 CO 0.08 1.18 0.19 0.82 1.06 0.00 0.00 176.91 180.24 3k7n h ILE 236 N 0.29 1.18 -0.23 -1.22 1.08 -0.81 0.13 117.51 117.92 3k7n h ILE 236 Ca -0.06 -0.54 -0.13 0.00 -0.39 0.00 0.00 64.86 63.73 3k7n h ILE 236 Cb 1.35 0.61 -0.01 0.00 -3.07 0.00 0.00 36.82 35.70 3k7n h ILE 236 CO 0.14 0.21 -0.41 -1.13 -0.69 0.00 0.00 178.15 176.28 3k7n h ASN 237 N 0.67 0.58 -0.32 1.72 -1.24 -1.24 -1.86 115.58 113.89 3k7n h ASN 237 Ca 0.16 -0.26 -0.13 0.00 0.71 0.00 0.00 56.30 56.78 3k7n h ASN 237 Cb 0.13 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 3k7n h ASN 237 CO -0.02 0.92 -0.32 0.00 -1.29 0.00 0.00 177.43 176.73 3k7n h ALA 238 N 1.11 0.47 -0.57 1.57 0.00 -0.93 -2.11 119.26 118.80 3k7n h ALA 238 Ca 0.04 -0.42 0.07 0.00 0.00 0.00 0.00 54.91 54.60 3k7n h ALA 238 Cb 0.90 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 3k7n h ALA 238 CO 0.08 0.52 0.26 0.28 0.00 0.00 0.00 179.25 180.39 3k7n h VAL 239 N 0.56 0.88 -0.83 0.00 2.07 -0.83 -2.58 116.25 115.51 3k7n h VAL 239 Ca 0.05 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 3k7n h VAL 239 Cb 0.90 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 3k7n h VAL 239 CO 0.08 0.09 0.48 0.78 0.02 0.00 0.00 177.57 179.02 3k7n h ASN 240 N 0.49 1.01 -0.77 0.57 -0.26 -1.22 -0.13 115.58 115.27 3k7n h ASN 240 Ca 0.27 -0.07 0.02 0.00 -0.56 0.00 0.00 56.30 55.96 3k7n h ASN 240 Cb 0.24 -0.26 -0.04 0.00 -1.06 0.00 0.00 38.32 37.20 3k7n h ASN 240 CO -0.22 0.79 0.50 0.74 -1.06 0.00 0.00 177.43 178.18 3k7n h THR 241 N 1.15 1.15 -0.07 2.81 2.02 -1.28 -0.96 112.91 117.73 3k7n h THR 241 Ca 0.30 -0.34 -0.15 0.00 0.77 0.00 0.00 66.41 66.98 3k7n h THR 241 Cb -0.02 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.45 3k7n h THR 241 CO -0.05 0.18 -0.63 0.11 0.37 0.00 0.00 175.52 175.50 3k7n h LYS 242 N 0.99 0.27 0.00 6.66 1.57 -1.05 -3.21 116.57 121.81 3k7n h LYS 242 Ca 0.30 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3k7n h LYS 242 Cb -0.04 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.30 3k7n h LYS 242 CO -0.09 0.81 -0.02 1.19 -0.57 0.00 0.00 179.45 180.78 3k7n n PHE 243 N -3.86 0.78 -0.19 -1.35 3.01 -0.10 -4.29 117.46 111.46 3k7n n PHE 243 Ca -0.03 0.23 -0.01 0.00 1.01 0.00 0.00 57.45 58.65 3k7n n PHE 243 Cb 0.64 -0.86 0.06 0.00 -0.01 0.00 0.00 39.48 39.31 3k7n n PHE 243 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 3k7n h ARG 244 N 0.00 0.03 -0.05 -1.08 2.43 -1.18 0.28 114.38 114.81 3k7n h ARG 244 Ca 0.00 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3k7n h ARG 244 Cb 0.70 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.24 3k7n h ARG 244 CO 0.00 0.02 0.07 -1.35 -1.51 0.00 0.00 179.97 177.20 3k7n h PRO 245 N 0.03 0.00 -0.11 0.20 0.11 -1.82 0.71 132.00 131.12 3k7n h PRO 245 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 3k7n h PRO 245 Cb 0.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.56 3k7n h PRO 245 CO -0.58 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.49 3k7n n LEU 246 N -3.63 0.88 -3.74 2.35 4.77 0.97 -4.94 117.00 113.67 3k7n n LEU 246 Ca -0.02 -0.39 -0.26 0.00 -0.03 0.00 0.00 56.01 55.31 3k7n n LEU 246 Cb 0.16 -0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.23 3k7n n LEU 246 CO 0.25 0.20 0.16 0.29 -1.33 0.00 0.00 177.39 176.96 3k7n n LYS 247 N -0.15 -6.65 -3.97 3.23 5.02 0.24 -4.89 118.16 111.00 3k7n n LYS 247 Ca 0.13 0.72 -0.18 0.00 -2.02 0.00 0.00 58.31 56.95 3k7n n LYS 247 Cb 0.19 -5.67 -0.16 0.00 -0.02 0.00 0.00 35.03 29.37 3k7n n LYS 247 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 3k7n s ILE 248 N -3.34 0.28 -0.08 -0.18 2.07 -1.24 -0.47 121.20 118.24 3k7n s ILE 248 Ca 0.55 0.04 0.04 0.00 -1.41 0.00 0.00 60.65 59.87 3k7n s ILE 248 Cb -0.26 -0.37 -0.01 0.00 0.13 0.00 0.00 42.46 41.95 3k7n s ILE 248 CO 0.78 0.18 -0.19 -2.28 -1.91 0.00 0.00 174.94 171.52 3k7n s HIS 249 N 1.11 2.61 -0.41 3.50 5.65 -0.54 -4.26 115.29 122.95 3k7n s HIS 249 Ca -0.08 -0.58 -0.16 0.00 0.25 0.00 0.00 55.06 54.48 3k7n s HIS 249 Cb -0.14 -1.68 0.02 0.00 -1.18 0.00 0.00 32.58 29.60 3k7n s HIS 249 CO -0.02 -0.13 0.37 0.42 -0.65 0.00 0.00 174.74 174.74 3k7n s ILE 250 N -0.14 5.16 -0.30 0.89 1.01 -1.26 -0.13 121.20 126.43 3k7n s ILE 250 Ca -0.03 -0.45 -0.10 0.00 0.00 0.00 0.00 60.65 60.08 3k7n s ILE 250 Cb -0.14 -3.98 -0.01 0.00 0.01 0.00 0.00 42.46 38.34 3k7n s ILE 250 CO 0.04 -0.35 0.15 0.00 0.00 0.00 0.00 174.94 174.78 3k7n s ALA 251 N 1.94 3.31 -0.45 9.38 0.00 0.12 -4.95 121.76 131.11 3k7n s ALA 251 Ca 0.09 -1.33 -0.28 0.00 0.00 0.00 0.00 51.96 50.44 3k7n s ALA 251 Cb -0.18 -2.38 0.01 0.00 0.00 0.00 0.00 23.12 20.57 3k7n s ALA 251 CO 0.12 -0.83 1.47 -1.17 0.00 0.00 0.00 175.76 175.35 3k7n s LEU 252 N 1.64 3.52 0.00 0.00 2.96 -1.26 -0.58 118.68 124.96 3k7n s LEU 252 Ca 0.05 0.73 0.08 0.00 -0.22 0.00 0.00 54.13 54.76 3k7n s LEU 252 Cb -0.17 -3.38 0.08 0.00 0.50 0.00 0.00 46.19 43.22 3k7n s LEU 252 CO 0.07 -1.57 0.79 2.30 -1.32 0.00 0.00 176.35 176.62 3k7n n ILE 253 N 7.08 0.12 -3.64 6.68 -5.35 -0.64 -0.06 119.36 123.54 3k7n n ILE 253 Ca 0.16 -0.56 -0.14 0.00 -0.27 0.00 0.00 62.75 61.94 3k7n n ILE 253 Cb 0.48 1.08 -0.08 0.00 -1.74 0.00 0.00 39.64 39.39 3k7n n ILE 253 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3k7n s GLY 254 N -0.68 -0.48 -0.16 3.28 0.00 -1.21 -4.74 107.32 103.33 3k7n s GLY 254 Ca 0.10 1.72 -0.04 0.00 0.00 0.00 0.00 44.72 46.50 3k7n s GLY 254 CO 0.10 1.46 0.14 -2.27 0.00 0.00 0.00 173.10 172.53 3k7n s LEU 255 N 0.14 0.11 -0.10 0.66 2.96 -1.25 -1.02 118.68 120.18 3k7n s LEU 255 Ca -0.01 -0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 53.60 3k7n s LEU 255 Cb -0.04 0.05 -0.03 0.00 0.50 0.00 0.00 46.19 46.67 3k7n s LEU 255 CO 0.02 -0.32 -0.03 -1.61 -1.32 0.00 0.00 176.35 173.09 3k7n s GLU 256 N 2.23 3.09 -0.25 1.98 2.02 -0.03 -5.01 118.70 122.73 3k7n s GLU 256 Ca 0.04 -0.48 -0.05 0.00 0.02 0.00 0.00 54.97 54.50 3k7n s GLU 256 Cb -0.15 -2.77 -0.00 0.00 0.10 0.00 0.00 34.13 31.31 3k7n s GLU 256 CO -0.09 0.57 0.01 0.42 0.02 0.00 0.00 175.26 176.19 3k7n s ILE 257 N -0.54 3.63 -1.35 -1.63 1.09 -1.26 -0.34 121.20 120.79 3k7n s ILE 257 Ca 0.09 -0.56 -0.15 0.00 -1.10 0.00 0.00 60.65 58.92 3k7n s ILE 257 Cb -0.12 -2.75 0.08 0.00 -1.06 0.00 0.00 42.46 38.61 3k7n s ILE 257 CO 0.02 0.29 1.92 0.79 -0.10 0.00 0.00 174.94 177.86 3k7n n TRP 258 N 4.82 4.08 0.36 3.97 8.01 0.49 -4.73 117.44 134.44 3k7n n TRP 258 Ca -0.17 -2.94 0.14 0.00 -1.31 0.00 0.00 57.50 53.22 3k7n n TRP 258 Cb 0.50 -2.50 0.56 0.00 -2.01 0.00 0.00 31.31 27.85 3k7n n TRP 258 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 3k7n h SER 259 N 6.72 0.00 0.00 -0.99 4.64 -1.90 -3.29 113.55 118.72 3k7n h SER 259 Ca 0.48 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.50 3k7n h SER 259 Cb 0.75 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.80 3k7n h SER 259 CO 1.63 0.00 -1.99 -0.46 -0.87 0.00 0.00 176.83 175.14 3k7n n ASN 260 N -2.50 1.30 -3.56 4.97 6.94 -1.26 -5.05 115.26 116.10 3k7n n ASN 260 Ca 0.02 0.23 -0.11 0.00 -0.02 0.00 0.00 54.58 54.69 3k7n n ASN 260 Cb 0.25 -0.54 -0.03 0.00 -2.36 0.00 0.00 39.78 37.10 3k7n n ASN 260 CO 0.00 0.00 0.00 -1.59 -1.03 0.00 0.00 177.26 174.64 3k7n s LYS 261 N -2.34 1.29 0.57 -3.83 -2.85 -1.26 -5.07 119.74 106.25 3k7n s LYS 261 Ca -0.26 -0.64 -0.18 0.00 -1.00 0.00 0.00 55.97 53.90 3k7n s LYS 261 Cb 0.10 0.55 -0.05 0.00 -2.06 0.00 0.00 37.83 36.37 3k7n s LYS 261 CO 0.32 -0.56 1.08 -0.51 0.10 0.00 0.00 175.35 175.78 3k7n s ASP 262 N -2.80 5.81 0.15 0.03 -0.00 -1.26 -4.81 116.67 113.79 3k7n s ASP 262 Ca 0.04 1.95 0.23 0.00 -0.00 0.00 0.00 52.55 54.76 3k7n s ASP 262 Cb -0.01 -2.55 -0.02 0.00 -0.00 0.00 0.00 42.92 40.34 3k7n s ASP 262 CO -0.09 -1.15 0.99 0.29 -0.00 0.00 0.00 175.17 175.20 3k7n n LYS 263 N -1.67 0.56 -4.26 8.23 5.02 -1.26 -4.88 118.16 119.91 3k7n n LYS 263 Ca 0.10 0.07 -0.14 0.00 -2.02 0.00 0.00 58.31 56.31 3k7n n LYS 263 Cb 0.52 -1.76 -0.10 0.00 -0.02 0.00 0.00 35.03 33.68 3k7n n LYS 263 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 3k7n s PHE 264 N -3.36 1.35 -0.27 2.13 -0.12 -1.26 -5.13 117.98 111.33 3k7n s PHE 264 Ca -0.01 -1.33 -0.29 0.00 -0.05 0.00 0.00 56.93 55.25 3k7n s PHE 264 Cb 0.11 -0.71 -0.01 0.00 -0.63 0.00 0.00 43.02 41.78 3k7n s PHE 264 CO 0.80 -0.54 1.38 -1.21 -0.05 0.00 0.00 175.22 175.60 3k7n s GLU 265 N -4.05 3.91 -0.09 1.99 2.02 -1.26 -5.01 118.70 116.21 3k7n s GLU 265 Ca 0.38 1.38 -0.13 0.00 0.02 0.00 0.00 54.97 56.63 3k7n s GLU 265 Cb 0.07 -3.91 -0.05 0.00 0.10 0.00 0.00 34.13 30.34 3k7n s GLU 265 CO 0.14 -1.13 0.31 0.14 0.02 0.00 0.00 175.26 174.74 3k7n s VAL 266 N 4.50 5.24 0.06 2.63 -7.23 -1.26 -4.87 120.40 119.48 3k7n s VAL 266 Ca 0.60 0.60 0.02 0.00 -1.81 0.00 0.00 61.98 61.38 3k7n s VAL 266 Cb -0.19 -3.62 -0.03 0.00 0.56 0.00 0.00 36.38 33.10 3k7n s VAL 266 CO 0.24 0.51 -0.07 -0.54 -0.31 0.00 0.00 175.10 174.93 3k7n s LYS 267 N -0.45 0.61 0.21 4.82 1.02 -1.26 -5.06 119.74 119.63 3k7n s LYS 267 Ca 0.19 -0.94 0.25 0.00 0.02 0.00 0.00 55.97 55.49 3k7n s LYS 267 Cb -0.14 -0.23 0.90 0.00 -0.52 0.00 0.00 37.83 37.84 3k7n s LYS 267 CO 0.08 0.02 1.74 -0.35 -0.92 0.00 0.00 175.35 175.92 3k7n n PRO 268 N 0.97 0.20 -2.48 -1.68 -0.04 -1.26 -4.50 135.00 126.21 3k7n n PRO 268 Ca -0.19 0.29 -0.42 0.00 -0.04 0.00 0.00 63.50 63.14 3k7n n PRO 268 Cb 0.57 -1.80 -0.02 0.00 -0.04 0.00 0.00 33.50 32.20 3k7n n PRO 268 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3k7n s ALA 269 N -3.18 2.96 0.27 0.55 0.00 -1.26 -0.23 121.76 120.86 3k7n s ALA 269 Ca 0.08 -0.62 -0.01 0.00 0.00 0.00 0.00 51.96 51.42 3k7n s ALA 269 Cb 0.11 -4.03 0.49 0.00 0.00 0.00 0.00 23.12 19.69 3k7n s ALA 269 CO 0.49 -2.66 1.84 0.00 0.00 0.00 0.00 175.76 175.43 3k7n h ALA 270 N 10.22 1.41 -0.13 0.00 0.00 -1.92 -1.49 119.26 127.35 3k7n h ALA 270 Ca -0.26 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 3k7n h ALA 270 Cb 1.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3k7n h ALA 270 CO 1.16 0.24 -0.39 0.66 0.00 0.00 0.00 179.25 180.92 3k7n h SER 271 N 0.99 0.28 -0.15 0.00 4.64 -1.94 -0.57 113.55 116.79 3k7n h SER 271 Ca 0.46 -0.12 -0.17 0.00 -0.47 0.00 0.00 61.79 61.50 3k7n h SER 271 Cb 0.40 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3k7n h SER 271 CO -0.24 0.65 -0.50 0.58 -0.87 0.00 0.00 176.83 176.45 3k7n h VAL 272 N 0.23 1.29 -0.48 0.95 2.07 -1.67 -2.64 116.25 116.01 3k7n h VAL 272 Ca 0.02 -1.70 -0.10 0.00 0.82 0.00 0.00 66.70 65.74 3k7n h VAL 272 Cb 0.79 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 3k7n h VAL 272 CO 0.06 0.55 -0.10 0.74 0.02 0.00 0.00 177.57 178.84 3k7n h THR 273 N 0.57 1.27 -0.63 2.57 2.02 -1.11 -1.70 112.91 115.90 3k7n h THR 273 Ca 0.02 -1.23 -0.01 0.00 0.77 0.00 0.00 66.41 65.97 3k7n h THR 273 Cb 1.07 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 68.53 3k7n h THR 273 CO 0.11 0.42 0.36 0.25 0.37 0.00 0.00 175.52 177.03 3k7n h LEU 274 N 0.76 0.78 -0.37 2.58 5.85 -1.11 0.29 115.31 124.08 3k7n h LEU 274 Ca 0.12 -0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.63 3k7n h LEU 274 Cb 0.65 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 3k7n h LEU 274 CO 0.04 0.63 -0.29 0.50 -0.34 0.00 0.00 178.44 178.99 3k7n h LYS 275 N 0.86 0.85 -0.91 1.25 3.64 -1.40 -2.19 116.57 118.67 3k7n h LYS 275 Ca 0.22 -0.42 0.06 0.00 -1.27 0.00 0.00 60.65 59.24 3k7n h LYS 275 Cb 0.02 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.78 3k7n h LYS 275 CO -0.04 1.06 0.59 0.77 -2.27 0.00 0.00 179.45 179.56 3k7n h SER 276 N 0.65 0.93 -0.12 4.20 0.02 -0.89 -2.65 113.55 115.69 3k7n h SER 276 Ca 0.07 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 3k7n h SER 276 Cb 0.86 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.20 3k7n h SER 276 CO 0.08 0.61 -0.03 0.15 -1.14 0.00 0.00 176.83 176.50 3k7n h PHE 277 N 1.06 0.25 -1.01 3.45 3.57 -0.34 -1.40 116.94 122.53 3k7n h PHE 277 Ca 0.38 -0.05 0.19 0.00 3.53 0.00 0.00 57.97 62.02 3k7n h PHE 277 Cb 0.14 -0.06 -0.11 0.00 2.79 0.00 0.00 35.95 38.71 3k7n h PHE 277 CO -0.00 0.52 0.61 0.78 -2.23 0.00 0.00 178.31 177.99 3k7n h GLY 278 N -0.09 1.80 1.20 2.40 0.00 -1.31 0.55 103.07 107.63 3k7n h GLY 278 Ca 0.03 -0.36 -0.28 0.00 0.00 0.00 0.00 47.33 46.72 3k7n h GLY 278 CO 0.01 -0.07 -1.12 0.83 0.00 0.00 0.00 176.54 176.20 3k7n h GLU 279 N 0.77 0.66 -0.44 4.80 5.08 -1.37 -0.74 114.58 123.33 3k7n h GLU 279 Ca 0.58 -0.78 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 3k7n h GLU 279 Cb 0.90 0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 3k7n h GLU 279 CO -0.38 1.35 0.14 2.35 -1.00 0.00 0.00 179.01 181.46 3k7n h TRP 280 N 0.32 0.72 -0.26 4.33 7.01 -0.39 0.37 115.95 128.04 3k7n h TRP 280 Ca -0.15 -0.07 0.01 0.00 2.11 0.00 0.00 58.89 60.78 3k7n h TRP 280 Cb 1.78 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 28.62 3k7n h TRP 280 CO 0.11 0.65 0.16 -0.09 -2.79 0.00 0.00 178.44 176.48 3k7n h ARG 281 N 0.58 0.33 -0.26 2.65 2.43 0.25 0.22 114.38 120.58 3k7n h ARG 281 Ca 0.14 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 3k7n h ARG 281 Cb 0.27 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 3k7n h ARG 281 CO -0.00 0.22 -0.07 1.49 -1.51 0.00 0.00 179.97 180.09 3k7n h GLU 282 N 0.34 0.51 0.04 0.20 4.81 -0.91 0.14 114.58 119.71 3k7n h GLU 282 Ca 0.10 -0.20 -0.27 0.00 -0.13 0.00 0.00 59.36 58.86 3k7n h GLU 282 Cb -0.03 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 3k7n h GLU 282 CO -0.03 0.73 -1.40 1.15 -0.73 0.00 0.00 179.01 178.72 3k7n h THR 283 N 0.25 1.25 0.00 0.32 2.02 -0.12 -3.40 112.91 113.24 3k7n h THR 283 Ca 0.06 -2.98 -0.25 0.00 0.77 0.00 0.00 66.41 64.02 3k7n h THR 283 Cb 0.55 2.69 -0.04 0.00 -1.74 0.00 0.00 68.15 69.61 3k7n h THR 283 CO 0.03 0.78 -1.86 0.52 0.37 0.00 0.00 175.52 175.36 3k7n n VAL 284 N -3.30 0.85 -0.07 3.16 0.31 0.04 -4.77 118.33 114.55 3k7n n VAL 284 Ca -0.11 -0.25 -0.09 0.00 -0.01 0.00 0.00 64.34 63.88 3k7n n VAL 284 Cb 1.01 -1.48 -0.06 0.00 -0.91 0.00 0.00 33.84 32.40 3k7n n VAL 284 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 3k7n h LEU 285 N -0.37 0.00 -1.11 7.52 5.85 -1.24 -3.38 115.31 122.58 3k7n h LEU 285 Ca -0.37 -0.37 0.15 0.00 0.84 0.00 0.00 57.88 58.13 3k7n h LEU 285 Cb 1.40 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.34 3k7n h LEU 285 CO -0.18 0.87 0.61 0.25 -0.34 0.00 0.00 178.44 179.66 3k7n h LEU 286 N -1.00 0.79 -2.21 2.25 5.85 -1.13 0.49 115.31 120.35 3k7n h LEU 286 Ca -0.06 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3k7n h LEU 286 Cb 0.62 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.55 3k7n h LEU 286 CO -0.04 0.37 0.00 -0.65 -0.34 0.00 0.00 178.44 177.78 3k7n h PRO 287 N 0.82 0.00 0.00 5.25 0.11 -1.78 -3.27 132.00 133.13 3k7n h PRO 287 Ca 0.51 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.49 3k7n h PRO 287 Cb 0.71 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.80 3k7n h PRO 287 CO -0.28 0.00 -1.56 0.54 -0.21 0.00 0.00 178.00 176.48 3k7n n ARG 288 N -2.93 2.22 -3.80 1.05 1.74 0.10 -4.94 116.66 110.10 3k7n n ARG 288 Ca -0.01 -0.02 -0.28 0.00 -0.77 0.00 0.00 57.85 56.76 3k7n n ARG 288 Cb 0.15 -1.22 -0.16 0.00 -1.02 0.00 0.00 32.46 30.20 3k7n n ARG 288 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3k7n s LYS 289 N -2.28 0.95 0.27 5.56 -0.14 0.13 -5.12 119.74 119.11 3k7n s LYS 289 Ca -0.04 -0.60 -0.29 0.00 -1.36 0.00 0.00 55.97 53.68 3k7n s LYS 289 Cb 0.03 -2.26 -0.10 0.00 -1.68 0.00 0.00 37.83 33.82 3k7n s LYS 289 CO 0.36 -0.63 1.34 1.03 -0.76 0.00 0.00 175.35 176.69 3k7n s ARG 290 N 1.72 4.35 -0.10 1.68 0.52 -1.26 -4.16 118.95 121.69 3k7n s ARG 290 Ca -0.02 2.18 -0.30 0.00 -0.52 0.00 0.00 55.73 57.07 3k7n s ARG 290 Cb -0.18 -3.12 0.11 0.00 0.52 0.00 0.00 34.95 32.28 3k7n s ARG 290 CO -0.07 -0.26 0.89 0.54 0.02 0.00 0.00 175.30 176.42 3k7n s ASN 291 N -0.04 -0.45 0.13 0.23 4.22 -1.26 -4.99 114.94 112.79 3k7n s ASN 291 Ca 0.54 0.42 0.10 0.00 -2.14 0.00 0.00 52.86 51.78 3k7n s ASN 291 Cb -0.39 0.38 -0.14 0.00 1.28 0.00 0.00 41.25 42.38 3k7n s ASN 291 CO 0.46 -0.46 1.22 0.44 -2.04 0.00 0.00 177.10 176.71 3k7n h ASP 292 N 2.58 0.00 -3.99 3.54 3.45 -0.85 -3.48 116.42 117.68 3k7n h ASP 292 Ca -0.21 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.24 3k7n h ASP 292 Cb 1.17 0.00 -0.22 0.00 -0.56 0.00 0.00 39.33 39.72 3k7n h ASP 292 CO 0.33 0.86 0.28 0.21 -1.57 0.00 0.00 179.24 179.34 3k7n s ASN 293 N -6.52 -0.61 0.01 6.45 2.47 -1.20 -3.30 114.94 112.25 3k7n s ASN 293 Ca 0.01 1.03 0.06 0.00 0.42 0.00 0.00 52.86 54.38 3k7n s ASN 293 Cb 0.09 1.00 -0.02 0.00 -1.45 0.00 0.00 41.25 40.87 3k7n s ASN 293 CO 0.80 -0.30 -0.19 0.00 -3.72 0.00 0.00 177.10 173.69 3k7n s ALA 294 N -0.13 1.56 -0.04 1.71 0.00 -1.13 -1.18 121.76 122.55 3k7n s ALA 294 Ca -0.01 -0.88 0.06 0.00 0.00 0.00 0.00 51.96 51.12 3k7n s ALA 294 Cb -0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 3k7n s ALA 294 CO 0.01 0.36 -0.22 -0.65 0.00 0.00 0.00 175.76 175.27 3k7n s GLN 295 N -0.74 2.41 -0.25 0.00 -0.21 -0.34 -2.18 119.66 118.34 3k7n s GLN 295 Ca 0.07 -0.84 -0.13 0.00 0.02 0.00 0.00 55.36 54.47 3k7n s GLN 295 Cb -0.08 -2.20 -0.04 0.00 1.00 0.00 0.00 33.01 31.69 3k7n s GLN 295 CO 0.00 0.51 0.30 -1.17 -2.12 0.00 0.00 175.29 172.82 3k7n s LEU 296 N -0.48 4.07 -0.30 2.90 2.96 -0.40 -1.71 118.68 125.72 3k7n s LEU 296 Ca 0.06 0.24 -0.11 0.00 -0.22 0.00 0.00 54.13 54.10 3k7n s LEU 296 Cb -0.11 -2.32 -0.03 0.00 0.50 0.00 0.00 46.19 44.22 3k7n s LEU 296 CO 0.01 -0.09 0.18 -0.76 -1.32 0.00 0.00 176.35 174.37 3k7n s LEU 297 N 1.67 4.10 0.09 -0.68 2.01 -0.07 -0.19 118.68 125.61 3k7n s LEU 297 Ca 0.13 -0.21 0.08 0.00 0.01 0.00 0.00 54.13 54.15 3k7n s LEU 297 Cb -0.15 -2.09 -0.03 0.00 0.01 0.00 0.00 46.19 43.93 3k7n s LEU 297 CO 0.09 -0.12 -0.22 0.28 1.01 0.00 0.00 176.35 177.39 3k7n s THR 298 N 1.72 1.82 -2.33 5.49 -1.32 0.10 -1.61 115.64 119.51 3k7n s THR 298 Ca 0.06 -1.47 0.22 0.00 -1.21 0.00 0.00 61.69 59.29 3k7n s THR 298 Cb -0.16 -1.62 0.47 0.00 -1.51 0.00 0.00 72.50 69.68 3k7n s THR 298 CO 0.09 0.07 1.44 0.61 -2.21 0.00 0.00 174.62 174.63 3k7n n GLY 299 N 1.31 1.66 3.79 6.08 0.00 -1.26 -0.95 105.19 115.83 3k7n n GLY 299 Ca -0.18 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.81 3k7n n GLY 299 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3k7n s ILE 300 N -1.43 3.63 -0.33 -0.61 2.07 -1.26 -4.69 121.20 118.58 3k7n s ILE 300 Ca 0.40 0.81 -0.15 0.00 -1.41 0.00 0.00 60.65 60.29 3k7n s ILE 300 Cb 0.22 -3.32 -0.01 0.00 0.13 0.00 0.00 42.46 39.48 3k7n s ILE 300 CO 0.31 -0.42 0.37 -0.62 -1.91 0.00 0.00 174.94 172.68 3k7n s ASP 301 N -2.57 6.20 0.50 4.50 3.68 -1.26 -4.86 116.67 122.85 3k7n s ASP 301 Ca 0.65 -0.16 -0.20 0.00 2.13 0.00 0.00 52.55 54.98 3k7n s ASP 301 Cb -0.18 -2.20 -0.08 0.00 -1.45 0.00 0.00 42.92 39.01 3k7n s ASP 301 CO 0.35 -0.33 1.03 -0.36 0.13 0.00 0.00 175.17 175.99 3k7n s PHE 302 N 2.06 3.04 0.24 -5.34 0.08 -1.26 -4.72 117.98 112.08 3k7n s PHE 302 Ca 0.13 1.57 -0.29 0.00 0.12 0.00 0.00 56.93 58.45 3k7n s PHE 302 Cb -0.16 -3.03 -0.15 0.00 -0.57 0.00 0.00 43.02 39.10 3k7n s PHE 302 CO 0.12 -0.79 0.87 0.09 -0.10 0.00 0.00 175.22 175.41 3k7n n ASN 303 N -1.11 0.46 0.00 1.36 3.02 0.67 -4.61 115.26 115.06 3k7n n ASN 303 Ca 0.09 1.16 0.00 0.00 -0.03 0.00 0.00 54.58 55.80 3k7n n ASN 303 Cb 0.53 -1.16 0.00 0.00 -0.61 0.00 0.00 39.78 38.53 3k7n n ASN 303 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k7n n GLY 304 N 1.58 0.39 1.06 7.41 0.00 -1.26 -3.34 105.19 111.02 3k7n n GLY 304 Ca 0.13 -0.83 0.08 0.00 0.00 0.00 0.00 46.02 45.40 3k7n n GLY 304 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3k7n n ASN 305 N -1.34 3.92 -4.59 1.61 2.04 -1.26 -4.98 115.26 110.67 3k7n n ASN 305 Ca 0.00 -2.54 -0.50 0.00 -0.44 0.00 0.00 54.58 51.10 3k7n n ASN 305 Cb 0.00 -0.46 -0.05 0.00 -2.53 0.00 0.00 39.78 36.74 3k7n n ASN 305 CO 0.00 0.00 0.00 0.41 -0.44 0.00 0.00 177.26 177.23 3k7n n THR 306 N 0.32 0.35 0.00 5.53 -1.04 -1.21 -4.93 114.28 113.31 3k7n n THR 306 Ca 0.20 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 3k7n n THR 306 Cb 0.76 -0.89 0.00 0.00 -1.82 0.00 0.00 70.33 68.39 3k7n n THR 306 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 3k7n n VAL 307 N 2.17 0.00 -3.82 12.58 3.14 -1.26 -4.41 118.33 126.73 3k7n n VAL 307 Ca 0.17 -0.35 0.00 0.00 -2.96 0.00 0.00 64.34 61.20 3k7n n VAL 307 Cb 0.22 0.91 0.01 0.00 -1.06 0.00 0.00 33.84 33.92 3k7n n VAL 307 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 3k7n s GLY 308 N -0.94 -0.18 -0.02 7.55 0.00 -1.26 0.48 107.32 112.95 3k7n s GLY 308 Ca 0.00 0.18 -0.22 0.00 0.00 0.00 0.00 44.72 44.68 3k7n s GLY 308 CO 0.00 2.60 0.47 -1.60 0.00 0.00 0.00 173.10 174.57 3k7n s ARG 309 N -2.30 0.86 0.00 2.90 3.52 -0.60 -4.98 118.95 118.35 3k7n s ARG 309 Ca 0.21 -0.03 -0.10 0.00 -0.13 0.00 0.00 55.73 55.69 3k7n s ARG 309 Cb 0.01 0.39 0.01 0.00 -1.56 0.00 0.00 34.95 33.80 3k7n s ARG 309 CO -0.00 -0.26 0.20 0.00 -0.81 0.00 0.00 175.30 174.43 3k7n s ALA 310 N -1.40 -0.46 0.56 6.12 0.00 -1.26 -0.80 121.76 124.51 3k7n s ALA 310 Ca -0.12 -0.03 -0.16 0.00 0.00 0.00 0.00 51.96 51.65 3k7n s ALA 310 Cb -0.03 0.13 -0.05 0.00 0.00 0.00 0.00 23.12 23.17 3k7n s ALA 310 CO 0.06 -0.25 1.03 0.71 0.00 0.00 0.00 175.76 177.31 3k7n s TYR 311 N -1.57 3.15 -0.12 0.00 2.02 -1.23 -4.94 117.35 114.67 3k7n s TYR 311 Ca -0.13 1.50 -0.17 0.00 -0.37 0.00 0.00 57.07 57.90 3k7n s TYR 311 Cb -0.06 -2.93 -0.04 0.00 -0.40 0.00 0.00 41.96 38.52 3k7n s TYR 311 CO 0.01 -0.83 0.42 0.42 -1.57 0.00 0.00 175.55 174.00 3k7n s ILE 312 N -2.48 5.20 -0.94 2.71 1.01 -1.26 -3.32 121.20 122.12 3k7n s ILE 312 Ca 0.62 0.83 -0.09 0.00 0.00 0.00 0.00 60.65 62.01 3k7n s ILE 312 Cb -0.14 -3.76 -0.00 0.00 0.01 0.00 0.00 42.46 38.57 3k7n s ILE 312 CO 0.34 0.37 0.71 0.61 0.00 0.00 0.00 174.94 176.97 3k7n n GLY 313 N 3.15 -1.16 0.31 6.18 0.00 -0.30 -4.80 105.19 108.58 3k7n n GLY 313 Ca -0.09 0.51 0.03 0.00 0.00 0.00 0.00 46.02 46.47 3k7n n GLY 313 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k7n n SER 314 N -2.41 0.83 -4.66 1.61 3.41 0.88 -4.82 113.62 108.45 3k7n n SER 314 Ca -0.14 -2.29 -0.43 0.00 -0.26 0.00 0.00 58.87 55.75 3k7n n SER 314 Cb 0.60 -0.25 -0.01 0.00 -0.26 0.00 0.00 64.21 64.28 3k7n n SER 314 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3k7n n LEU 315 N -0.48 2.97 0.00 1.04 -0.00 -1.16 -1.14 117.00 118.22 3k7n n LEU 315 Ca 0.05 1.19 0.00 0.00 -0.00 0.00 0.00 56.01 57.25 3k7n n LEU 315 Cb 0.65 -1.42 0.00 0.00 -0.00 0.00 0.00 43.42 42.65 3k7n n LEU 315 CO 0.00 -0.76 0.00 0.00 -0.00 0.00 0.00 177.39 176.63 3k7n s LYS 317 N -0.11 4.55 0.44 0.00 1.02 -0.30 -4.90 119.74 120.45 3k7n s LYS 317 Ca 0.00 1.81 0.25 0.00 0.02 0.00 0.00 55.97 58.05 3k7n s LYS 317 Cb 0.00 -3.10 0.79 0.00 -0.52 0.00 0.00 37.83 34.99 3k7n s LYS 317 CO 0.00 0.13 1.76 1.79 -0.92 0.00 0.00 175.35 178.11 3k7n h THR 318 N 2.98 0.35 -0.01 2.17 1.35 -1.93 -2.87 112.91 114.95 3k7n h THR 318 Ca -0.47 -1.11 0.00 0.00 -0.55 0.00 0.00 66.41 64.28 3k7n h THR 318 Cb 1.21 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 3k7n h THR 318 CO 0.66 0.16 -0.43 -0.46 -0.25 0.00 0.00 175.52 175.20 3k7n n ASN 319 N -3.23 1.08 0.00 5.36 6.94 -1.26 -3.91 115.26 120.23 3k7n n ASN 319 Ca 0.01 -1.04 0.00 0.00 -0.02 0.00 0.00 54.58 53.53 3k7n n ASN 319 Cb 0.46 0.71 0.00 0.00 -2.36 0.00 0.00 39.78 38.59 3k7n n ASN 319 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3k7n n GLU 320 N -0.68 0.65 -2.61 -3.83 1.02 -1.17 -4.59 120.64 109.43 3k7n n GLU 320 Ca 0.04 -0.10 -0.43 0.00 -0.02 0.00 0.00 57.16 56.66 3k7n n GLU 320 Cb 0.25 -0.46 -0.00 0.00 -0.02 0.00 0.00 31.44 31.20 3k7n n GLU 320 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3k7n s SER 321 N -0.12 6.81 -0.29 1.62 0.15 -1.09 -4.42 113.70 116.36 3k7n s SER 321 Ca 0.00 -2.35 -0.25 0.00 0.70 0.00 0.00 55.95 54.05 3k7n s SER 321 Cb 0.00 -2.56 0.14 0.00 -1.71 0.00 0.00 66.02 61.89 3k7n s SER 321 CO 0.00 -1.18 1.13 0.54 1.20 0.00 0.00 173.24 174.93 3k7n s VAL 322 N 4.10 0.00 0.06 4.45 0.11 -1.26 -2.82 120.40 125.04 3k7n s VAL 322 Ca 0.52 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 59.47 3k7n s VAL 322 Cb 0.03 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.88 3k7n s VAL 322 CO 0.05 0.00 0.20 0.00 -3.33 0.00 0.00 175.10 172.02 3k7n s ALA 323 N 0.19 -0.35 0.06 1.54 0.00 -0.93 -3.53 121.76 118.76 3k7n s ALA 323 Ca 0.04 -0.36 0.09 0.00 0.00 0.00 0.00 51.96 51.74 3k7n s ALA 323 Cb -0.05 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 23.39 3k7n s ALA 323 CO -0.09 -0.41 -0.25 0.96 0.00 0.00 0.00 175.76 175.97 3k7n s ILE 324 N -2.96 2.08 -0.11 0.00 -4.36 0.02 -1.27 121.20 114.59 3k7n s ILE 324 Ca -0.02 -1.45 -0.06 0.00 -0.26 0.00 0.00 60.65 58.87 3k7n s ILE 324 Cb 0.01 -1.80 0.05 0.00 1.25 0.00 0.00 42.46 41.97 3k7n s ILE 324 CO -0.06 0.27 0.27 -0.69 0.24 0.00 0.00 174.94 174.96 3k7n s VAL 325 N -0.87 -0.04 0.03 8.37 1.01 0.74 -1.56 120.40 128.07 3k7n s VAL 325 Ca 0.11 0.13 -0.27 0.00 0.00 0.00 0.00 61.98 61.96 3k7n s VAL 325 Cb -0.10 -0.41 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 3k7n s VAL 325 CO 0.03 0.05 0.83 -1.58 0.00 0.00 0.00 175.10 174.43 3k7n s GLN 326 N 1.22 4.53 -1.26 2.72 0.74 0.18 -0.72 119.66 127.08 3k7n s GLN 326 Ca -0.09 1.17 -0.18 0.00 0.05 0.00 0.00 55.36 56.31 3k7n s GLN 326 Cb -0.10 -3.40 0.08 0.00 1.10 0.00 0.00 33.01 30.69 3k7n s GLN 326 CO -0.09 0.17 1.67 0.34 -0.55 0.00 0.00 175.29 176.83 3k7n s ASP 327 N 0.31 6.83 -0.01 6.67 -1.08 -0.13 -4.77 116.67 124.50 3k7n s ASP 327 Ca 0.42 -2.41 0.19 0.00 -0.52 0.00 0.00 52.55 50.23 3k7n s ASP 327 Cb -0.21 -2.56 0.55 0.00 -1.46 0.00 0.00 42.92 39.24 3k7n s ASP 327 CO 0.24 -1.16 1.46 0.00 0.52 0.00 0.00 175.17 176.23 3k7n n TYR 328 N 8.13 0.84 -3.61 -5.34 0.18 -1.26 -4.89 117.16 111.21 3k7n n TYR 328 Ca 0.46 -0.51 -0.13 0.00 1.88 0.00 0.00 57.90 59.60 3k7n n TYR 328 Cb 0.46 -0.02 -0.07 0.00 -0.38 0.00 0.00 39.34 39.33 3k7n n TYR 328 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 3k7n s ASN 329 N -1.00 -0.62 0.48 9.48 3.84 -1.26 -5.03 114.94 120.82 3k7n s ASN 329 Ca 0.41 1.11 0.16 0.00 0.21 0.00 0.00 52.86 54.75 3k7n s ASN 329 Cb 0.22 1.09 1.17 0.00 -0.55 0.00 0.00 41.25 43.18 3k7n s ASN 329 CO 0.27 -0.28 2.06 0.03 -2.79 0.00 0.00 177.10 176.40 3k7n h ARG 330 N 4.33 0.18 -6.25 0.43 3.08 -2.03 -3.41 114.38 110.71 3k7n h ARG 330 Ca -0.28 -0.01 -0.55 0.00 0.07 0.00 0.00 59.98 59.22 3k7n h ARG 330 Cb 1.16 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 31.13 3k7n h ARG 330 CO 0.13 0.12 1.23 1.03 -1.07 0.00 0.00 179.97 181.41 3k7n s ARG 331 N -5.20 3.16 0.49 0.04 0.52 -1.26 -4.87 118.95 111.82 3k7n s ARG 331 Ca -0.06 0.92 0.21 0.00 -0.52 0.00 0.00 55.73 56.27 3k7n s ARG 331 Cb 0.18 -4.21 1.26 0.00 0.52 0.00 0.00 34.95 32.70 3k7n s ARG 331 CO 0.71 -2.09 2.05 -0.84 0.02 0.00 0.00 175.30 175.16 3k7n h ILE 332 N 6.69 0.86 -0.89 1.52 3.07 -1.99 -0.40 117.51 126.37 3k7n h ILE 332 Ca -0.29 -0.51 0.21 0.00 1.55 0.00 0.00 64.86 65.82 3k7n h ILE 332 Cb 1.14 1.30 -0.06 0.00 -0.27 0.00 0.00 36.82 38.92 3k7n h ILE 332 CO 1.12 0.13 0.59 0.77 -1.05 0.00 0.00 178.15 179.72 3k7n h SER 333 N 0.00 0.37 0.07 2.16 4.64 -1.96 0.37 113.55 119.21 3k7n h SER 333 Ca -0.00 0.04 -0.30 0.00 -0.47 0.00 0.00 61.79 61.06 3k7n h SER 333 Cb 0.28 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 3k7n h SER 333 CO 0.02 0.15 -1.60 -0.07 -0.87 0.00 0.00 176.83 174.45 3k7n h LEU 334 N 0.37 0.25 -0.93 5.97 3.38 -1.48 -3.26 115.31 119.60 3k7n h LEU 334 Ca 0.46 -0.76 -0.10 0.00 0.09 0.00 0.00 57.88 57.57 3k7n h LEU 334 Cb 1.21 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 3k7n h LEU 334 CO -0.16 1.67 -0.24 0.58 0.09 0.00 0.00 178.44 180.38 3k7n h VAL 335 N -0.42 1.26 -0.14 1.22 2.07 -1.02 -2.65 116.25 116.57 3k7n h VAL 335 Ca -0.37 -1.25 -0.07 0.00 0.82 0.00 0.00 66.70 65.82 3k7n h VAL 335 Cb 1.70 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 3k7n h VAL 335 CO -0.03 0.40 -0.24 0.00 0.02 0.00 0.00 177.57 177.71 3k7n h ALA 336 N 1.30 1.33 -0.33 1.67 0.00 -0.43 0.43 119.26 123.23 3k7n h ALA 336 Ca 0.07 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 3k7n h ALA 336 Cb 0.66 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3k7n h ALA 336 CO 0.05 0.46 -0.09 0.77 0.00 0.00 0.00 179.25 180.44 3k7n h SER 337 N 0.23 0.65 -0.57 0.00 0.02 -1.53 0.13 113.55 112.48 3k7n h SER 337 Ca 0.04 -0.37 0.03 0.00 -0.84 0.00 0.00 61.79 60.65 3k7n h SER 337 Cb 0.56 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 3k7n h SER 337 CO 0.04 0.87 0.34 0.74 -1.14 0.00 0.00 176.83 177.67 3k7n h THR 338 N 0.42 1.05 -0.24 -2.27 2.02 -1.15 0.16 112.91 112.90 3k7n h THR 338 Ca 0.08 -0.23 0.04 0.00 0.77 0.00 0.00 66.41 67.07 3k7n h THR 338 Cb 0.59 0.32 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 3k7n h THR 338 CO 0.03 0.12 0.02 0.40 0.37 0.00 0.00 175.52 176.46 3k7n h ILE 339 N 0.67 0.85 -0.57 3.11 1.08 -0.74 -0.00 117.51 121.90 3k7n h ILE 339 Ca 0.23 -0.03 -0.03 0.00 -0.39 0.00 0.00 64.86 64.64 3k7n h ILE 339 Cb 0.04 0.75 -0.03 0.00 -3.07 0.00 0.00 36.82 34.51 3k7n h ILE 339 CO -0.11 0.02 0.26 0.74 -0.69 0.00 0.00 178.15 178.37 3k7n h THR 340 N 0.10 1.21 -0.17 -0.27 2.02 -0.49 -2.55 112.91 112.76 3k7n h THR 340 Ca 0.11 -0.62 0.03 0.00 0.77 0.00 0.00 66.41 66.70 3k7n h THR 340 Cb 0.13 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 3k7n h THR 340 CO -0.18 0.25 -0.04 -0.74 0.37 0.00 0.00 175.52 175.18 3k7n h HIS 341 N 0.78 -0.09 -0.71 3.16 -0.00 -0.44 0.71 115.15 118.56 3k7n h HIS 341 Ca 0.19 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.59 3k7n h HIS 341 Cb 0.15 0.07 -0.04 0.00 -0.00 0.00 0.00 27.41 27.59 3k7n h HIS 341 CO 0.00 -0.07 0.47 0.93 -0.00 0.00 0.00 177.93 179.26 3k7n h GLU 342 N -0.00 0.93 -0.47 5.26 4.39 -1.01 -0.43 114.58 123.24 3k7n h GLU 342 Ca 0.08 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.61 3k7n h GLU 342 Cb 0.13 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 3k7n h GLU 342 CO -0.17 0.61 -0.15 1.25 -1.16 0.00 0.00 179.01 179.39 3k7n h LEU 343 N 0.96 0.90 -0.69 1.33 5.85 -1.20 -2.01 115.31 120.45 3k7n h LEU 343 Ca 0.26 -0.30 0.15 0.00 0.84 0.00 0.00 57.88 58.83 3k7n h LEU 343 Cb -0.10 -0.24 -0.12 0.00 0.37 0.00 0.00 40.66 40.56 3k7n h LEU 343 CO -0.06 1.04 -0.05 1.23 -0.34 0.00 0.00 178.44 180.26 3k7n h GLY 344 N 0.95 0.68 0.88 3.75 0.00 0.92 -0.10 103.07 110.14 3k7n h GLY 344 Ca 0.12 0.14 0.03 0.00 0.00 0.00 0.00 47.33 47.62 3k7n h GLY 344 CO 0.05 -0.25 0.59 0.45 0.00 0.00 0.00 176.54 177.38 3k7n h HIS 345 N 0.07 1.11 -0.07 5.60 3.86 -0.55 -2.77 115.15 122.41 3k7n h HIS 345 Ca 0.36 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.52 3k7n h HIS 345 Cb 0.60 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 3k7n h HIS 345 CO -0.44 0.64 -0.33 -0.91 0.86 0.00 0.00 177.93 177.75 3k7n h ASN 346 N 1.15 0.12 -0.33 2.45 2.35 -0.36 -0.62 115.58 120.35 3k7n h ASN 346 Ca 0.36 -0.04 -0.17 0.00 -0.55 0.00 0.00 56.30 55.91 3k7n h ASN 346 Cb 0.00 -0.03 -0.10 0.00 0.05 0.00 0.00 38.32 38.24 3k7n h ASN 346 CO -0.12 0.45 0.21 0.18 -1.65 0.00 0.00 177.43 176.50 3k7n n LEU 347 N -4.12 4.19 0.00 1.61 4.77 -0.53 -0.09 117.00 122.83 3k7n n LEU 347 Ca -0.02 -2.17 0.00 0.00 -0.03 0.00 0.00 56.01 53.80 3k7n n LEU 347 Cb 0.39 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 3k7n n LEU 347 CO 0.39 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 3k7n n GLY 348 N -0.04 0.79 3.71 -0.72 0.00 -0.84 -4.63 105.19 103.46 3k7n n GLY 348 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 3k7n n GLY 348 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k7n s ILE 349 N -3.06 5.23 0.69 -0.61 1.01 -1.06 -4.73 121.20 118.66 3k7n s ILE 349 Ca 0.00 0.76 -0.02 0.00 0.00 0.00 0.00 60.65 61.39 3k7n s ILE 349 Cb 0.00 -3.74 0.09 0.00 0.01 0.00 0.00 42.46 38.83 3k7n s ILE 349 CO 0.00 0.32 0.96 -1.00 0.00 0.00 0.00 174.94 175.22 3k7n s HIS 350 N 0.78 2.19 0.45 3.97 3.76 -1.26 -3.92 115.29 121.26 3k7n s HIS 350 Ca 0.21 -0.03 -0.25 0.00 -0.15 0.00 0.00 55.06 54.85 3k7n s HIS 350 Cb -0.14 -3.04 -0.08 0.00 1.11 0.00 0.00 32.58 30.43 3k7n s HIS 350 CO 0.08 -1.49 1.36 -1.01 -0.85 0.00 0.00 174.74 172.83 3k7n s HIS 351 N -3.11 2.56 0.26 1.40 0.09 -1.26 -4.93 115.29 110.30 3k7n s HIS 351 Ca 0.63 1.35 -0.31 0.00 -0.00 0.00 0.00 55.06 56.73 3k7n s HIS 351 Cb -0.08 -3.79 -0.12 0.00 -0.00 0.00 0.00 32.58 28.60 3k7n s HIS 351 CO 0.43 -2.58 1.66 -0.25 -0.00 0.00 0.00 174.74 174.00 3k7n n ASP 352 N -0.26 3.96 -4.85 1.40 8.00 -1.05 -5.00 116.55 118.74 3k7n n ASP 352 Ca 0.06 1.11 -0.31 0.00 0.71 0.00 0.00 54.79 56.36 3k7n n ASP 352 Cb 0.43 -1.59 0.05 0.00 -0.02 0.00 0.00 41.12 39.99 3k7n n ASP 352 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3k7n s LYS 353 N 0.17 2.90 0.50 -1.24 -0.14 -1.26 -4.78 119.74 115.89 3k7n s LYS 353 Ca 0.68 0.70 0.28 0.00 -1.36 0.00 0.00 55.97 56.27 3k7n s LYS 353 Cb -0.49 -2.01 1.54 0.00 -1.68 0.00 0.00 37.83 35.19 3k7n s LYS 353 CO 0.42 -1.06 1.85 0.00 -0.76 0.00 0.00 175.35 175.80 3k7n h ALA 354 N -0.68 1.12 -0.08 5.17 0.00 -2.04 -2.51 119.26 120.24 3k7n h ALA 354 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3k7n h ALA 354 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3k7n h ALA 354 CO 0.61 -0.12 0.00 -1.13 0.00 0.00 0.00 179.25 178.61 3k7n n SER 355 N -2.59 2.57 -4.95 0.00 3.41 -1.26 -4.90 113.62 105.90 3k7n n SER 355 Ca -0.02 -1.85 -0.23 0.00 -0.26 0.00 0.00 58.87 56.52 3k7n n SER 355 Cb 0.18 -0.04 0.01 0.00 -0.26 0.00 0.00 64.21 64.11 3k7n n SER 355 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k7n n ILE 357 N -2.12 0.11 -3.56 0.00 2.08 -1.26 -4.96 119.36 109.66 3k7n n ILE 357 Ca 0.02 0.04 -0.20 0.00 0.56 0.00 0.00 62.75 63.17 3k7n n ILE 357 Cb 0.58 -0.43 -0.02 0.00 -0.75 0.00 0.00 39.64 39.01 3k7n n ILE 357 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3k7n s ILE 359 N -2.32 1.92 0.01 0.00 1.09 -1.26 -4.67 121.20 115.97 3k7n s ILE 359 Ca 0.45 -1.86 -0.15 0.00 -1.10 0.00 0.00 60.65 57.99 3k7n s ILE 359 Cb -0.07 -1.85 -0.08 0.00 -1.06 0.00 0.00 42.46 39.40 3k7n s ILE 359 CO 0.29 -0.21 0.96 1.55 -0.10 0.00 0.00 174.94 177.43 3k7n h PRO 360 N 3.42 -0.53 0.00 2.79 0.13 -2.03 -3.49 132.00 132.29 3k7n h PRO 360 Ca -0.44 0.04 -0.37 0.00 -0.87 0.00 0.00 66.00 64.36 3k7n h PRO 360 Cb 1.20 0.12 0.19 0.00 0.13 0.00 0.00 31.00 32.64 3k7n h PRO 360 CO 0.48 -0.35 0.04 0.41 -0.23 0.00 0.00 178.00 178.35 3k7n n GLY 361 N -0.51 -3.05 3.70 1.56 0.00 -1.26 -4.89 105.19 100.74 3k7n n GLY 361 Ca -0.07 -1.44 -0.31 0.00 0.00 0.00 0.00 46.02 44.20 3k7n n GLY 361 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k7n s PRO 362 N -5.27 1.42 0.35 1.61 0.04 -1.26 -4.70 135.00 127.19 3k7n s PRO 362 Ca 0.67 1.38 -0.26 0.00 0.04 0.00 0.00 61.00 62.83 3k7n s PRO 362 Cb -0.08 -1.79 -0.09 0.00 0.04 0.00 0.00 34.50 32.59 3k7n s PRO 362 CO 0.52 -2.30 1.08 0.00 0.04 0.00 0.00 177.00 176.34 3k7n h ILE 364 N 2.56 0.56 -0.30 0.00 1.08 -1.34 -1.64 117.51 118.43 3k7n h ILE 364 Ca -0.48 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 63.82 3k7n h ILE 364 Cb 1.22 0.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.99 3k7n h ILE 364 CO 0.64 0.09 0.00 0.23 -0.69 0.00 0.00 178.15 178.42 3k7n n MET 365 N -4.70 1.96 -1.62 2.37 2.81 -1.26 -4.70 117.12 111.98 3k7n n MET 365 Ca 0.25 -1.46 -0.49 0.00 -1.81 0.00 0.00 57.70 54.19 3k7n n MET 365 Cb 0.79 -1.39 -0.05 0.00 -0.71 0.00 0.00 33.22 31.86 3k7n n MET 365 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 3k7n n LEU 366 N 0.68 2.14 0.28 4.03 7.94 -0.62 -2.54 117.00 128.90 3k7n n LEU 366 Ca 0.16 1.12 0.12 0.00 -1.11 0.00 0.00 56.01 56.30 3k7n n LEU 366 Cb 0.39 -1.28 0.79 0.00 0.53 0.00 0.00 43.42 43.85 3k7n n LEU 366 CO 0.12 -0.85 1.07 0.50 -1.11 0.00 0.00 177.39 177.12 3k7n h LYS 367 N 4.61 0.00 -3.34 1.96 3.64 -1.89 -3.42 116.57 118.14 3k7n h LYS 367 Ca -0.46 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 58.62 3k7n h LYS 367 Cb 1.31 0.00 -0.35 0.00 -0.41 0.00 0.00 32.23 32.78 3k7n h LYS 367 CO 0.79 0.04 -0.69 0.21 -2.27 0.00 0.00 179.45 177.53 3k7n s LYS 368 N -4.66 -0.01 0.15 1.90 2.20 -1.26 -5.14 119.74 112.92 3k7n s LYS 368 Ca -0.05 0.34 0.05 0.00 -0.36 0.00 0.00 55.97 55.95 3k7n s LYS 368 Cb 0.15 -0.30 -0.04 0.00 -1.51 0.00 0.00 37.83 36.13 3k7n s LYS 368 CO 0.59 -0.23 -0.12 1.03 -0.36 0.00 0.00 175.35 176.27 3k7n s ARG 369 N 1.54 1.08 0.00 4.03 0.52 -1.26 -5.03 118.95 119.84 3k7n s ARG 369 Ca -0.04 -1.41 0.00 0.00 -0.52 0.00 0.00 55.73 53.76 3k7n s ARG 369 Cb -0.12 -0.76 0.00 0.00 0.52 0.00 0.00 34.95 34.59 3k7n s ARG 369 CO -0.04 0.11 0.04 0.25 0.02 0.00 0.00 175.30 175.68 3k7n n THR 370 N -0.04 0.00 -4.28 0.02 -2.24 -1.26 -5.04 114.28 101.45 3k7n n THR 370 Ca -0.11 -0.27 -0.28 0.00 -2.27 0.00 0.00 64.05 61.12 3k7n n THR 370 Cb 0.60 1.06 -0.10 0.00 -2.10 0.00 0.00 70.33 69.79 3k7n n THR 370 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k7n s ALA 371 N -0.46 2.87 0.34 6.98 0.00 -1.26 -5.11 121.76 125.11 3k7n s ALA 371 Ca 0.00 -1.38 -0.26 0.00 0.00 0.00 0.00 51.96 50.33 3k7n s ALA 371 Cb 0.00 -0.75 -0.13 0.00 0.00 0.00 0.00 23.12 22.24 3k7n s ALA 371 CO 0.00 0.55 0.83 -0.35 0.00 0.00 0.00 175.76 176.80 3k7n n PRO 372 N 0.45 1.00 -4.71 0.00 -0.04 -1.26 -4.85 135.00 125.59 3k7n n PRO 372 Ca -0.13 0.35 -0.33 0.00 -0.04 0.00 0.00 63.50 63.35 3k7n n PRO 372 Cb 0.54 -1.70 -0.13 0.00 -0.04 0.00 0.00 33.50 32.16 3k7n n PRO 372 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3k7n s ALA 373 N -1.20 2.75 -0.09 0.55 0.00 -1.26 -4.48 121.76 118.03 3k7n s ALA 373 Ca 0.61 -0.89 0.03 0.00 0.00 0.00 0.00 51.96 51.71 3k7n s ALA 373 Cb -0.67 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.18 3k7n s ALA 373 CO 0.58 0.36 0.11 1.19 0.00 0.00 0.00 175.76 177.99 3k7n n PHE 374 N 3.08 0.00 -3.81 0.00 3.72 -1.25 -4.83 117.46 114.37 3k7n n PHE 374 Ca -0.18 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.11 3k7n n PHE 374 Cb 0.53 -0.03 -0.08 0.00 -0.94 0.00 0.00 39.48 38.95 3k7n n PHE 374 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 3k7n s GLN 375 N -1.69 0.73 0.19 -1.08 -2.07 -1.26 -4.76 119.66 109.72 3k7n s GLN 375 Ca 0.00 -0.55 -0.14 0.00 -1.82 0.00 0.00 55.36 52.85 3k7n s GLN 375 Cb 0.02 0.31 -0.07 0.00 -1.09 0.00 0.00 33.01 32.18 3k7n s GLN 375 CO 0.13 -0.22 0.59 -0.06 -1.32 0.00 0.00 175.29 174.41 3k7n s PHE 376 N -2.47 3.56 0.52 9.60 0.08 -1.26 -0.89 117.98 127.13 3k7n s PHE 376 Ca -0.06 1.09 -0.22 0.00 0.12 0.00 0.00 56.93 57.86 3k7n s PHE 376 Cb -0.01 -2.40 -0.05 0.00 -0.57 0.00 0.00 43.02 39.98 3k7n s PHE 376 CO -0.03 0.36 1.29 -1.54 -0.10 0.00 0.00 175.22 175.20 3k7n s SER 377 N -1.88 5.52 0.56 1.36 1.04 -1.26 -4.84 113.70 114.20 3k7n s SER 377 Ca 0.42 2.60 0.36 0.00 0.48 0.00 0.00 55.95 59.81 3k7n s SER 377 Cb -0.14 -2.62 1.51 0.00 0.10 0.00 0.00 66.02 64.86 3k7n s SER 377 CO 0.20 -1.39 1.75 0.77 0.98 0.00 0.00 173.24 175.55 3k7n h SER 378 N 1.59 0.00 0.45 7.02 4.64 -1.99 0.79 113.55 126.04 3k7n h SER 378 Ca -0.50 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.64 3k7n h SER 378 Cb 1.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 3k7n h SER 378 CO 0.58 0.00 -0.74 0.00 -0.87 0.00 0.00 176.83 175.80 3k7n h SER 380 N 0.16 0.01 -0.46 0.00 0.02 -1.28 -2.60 113.55 109.40 3k7n h SER 380 Ca -0.03 -0.58 0.09 0.00 -0.84 0.00 0.00 61.79 60.44 3k7n h SER 380 Cb 1.31 -0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.76 3k7n h SER 380 CO 0.12 0.59 -0.05 0.40 -1.14 0.00 0.00 176.83 176.74 3k7n h ILE 381 N -0.56 0.59 -0.55 3.27 1.08 -1.06 -1.05 117.51 119.23 3k7n h ILE 381 Ca 0.00 -0.02 0.10 0.00 -0.39 0.00 0.00 64.86 64.55 3k7n h ILE 381 Cb 0.58 0.53 -0.08 0.00 -3.07 0.00 0.00 36.82 34.78 3k7n h ILE 381 CO 0.00 0.01 0.09 -0.09 -0.69 0.00 0.00 178.15 177.48 3k7n h ARG 382 N 0.06 0.22 -0.02 2.37 1.12 -1.18 -1.67 114.38 115.27 3k7n h ARG 382 Ca 0.23 -0.01 -0.14 0.00 -1.11 0.00 0.00 59.98 58.95 3k7n h ARG 382 Cb 0.35 -0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 30.24 3k7n h ARG 382 CO -0.43 0.14 -0.63 1.49 -3.11 0.00 0.00 179.97 177.44 3k7n h GLU 383 N 0.22 0.09 0.02 0.20 4.81 -0.88 -0.84 114.58 118.20 3k7n h GLU 383 Ca 0.28 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.45 3k7n h GLU 383 Cb 0.40 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.80 3k7n h GLU 383 CO -0.38 0.69 -0.01 -0.92 -0.73 0.00 0.00 179.01 177.66 3k7n h TYR 384 N 0.06 -0.03 -0.97 0.92 3.20 -1.12 0.17 116.97 119.20 3k7n h TYR 384 Ca -0.01 -0.00 0.20 0.00 3.14 0.00 0.00 58.73 62.06 3k7n h TYR 384 Cb 1.12 0.01 -0.11 0.00 1.54 0.00 0.00 36.73 39.29 3k7n h TYR 384 CO 0.01 0.50 0.56 0.00 -1.64 0.00 0.00 178.16 177.59 3k7n h ARG 385 N -0.57 0.65 -0.27 1.82 3.08 -1.15 -1.05 114.38 116.89 3k7n h ARG 385 Ca -0.00 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 59.82 3k7n h ARG 385 Cb 0.54 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.44 3k7n h ARG 385 CO 0.00 0.43 -0.57 0.93 -1.07 0.00 0.00 179.97 179.69 3k7n h GLU 386 N 0.67 0.83 -0.36 0.04 5.08 -0.98 -2.35 114.58 117.51 3k7n h GLU 386 Ca 0.58 -0.54 0.07 0.00 -1.00 0.00 0.00 59.36 58.47 3k7n h GLU 386 Cb 0.96 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 30.21 3k7n h GLU 386 CO -0.42 1.17 -0.09 -0.92 -1.00 0.00 0.00 179.01 177.75 3k7n h TYR 387 N 0.63 -0.20 -0.40 4.33 5.03 0.28 -0.26 116.97 126.38 3k7n h TYR 387 Ca 0.01 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.34 3k7n h TYR 387 Cb 1.17 0.14 -0.02 0.00 1.55 0.00 0.00 36.73 39.58 3k7n h TYR 387 CO 0.07 -0.16 0.20 -0.07 -1.32 0.00 0.00 178.16 176.88 3k7n h LEU 388 N -0.00 0.52 -0.74 2.82 3.38 -1.17 0.11 115.31 120.23 3k7n h LEU 388 Ca 0.17 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.06 3k7n h LEU 388 Cb 0.27 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 3k7n h LEU 388 CO -0.37 0.49 0.47 -0.07 0.09 0.00 0.00 178.44 179.04 3k7n h LEU 389 N 0.52 0.77 0.17 1.67 4.07 -0.90 0.70 115.31 122.31 3k7n h LEU 389 Ca 0.14 -0.00 -0.29 0.00 0.08 0.00 0.00 57.88 57.81 3k7n h LEU 389 Cb 0.10 -0.17 0.03 0.00 1.08 0.00 0.00 40.66 41.71 3k7n h LEU 389 CO -0.02 0.53 -1.24 -0.09 -1.08 0.00 0.00 178.44 176.55 3k7n h ARG 390 N 0.91 0.53 0.00 1.13 2.43 -0.70 -3.36 114.38 115.32 3k7n h ARG 390 Ca 0.30 -0.80 -0.01 0.00 -0.81 0.00 0.00 59.98 58.65 3k7n h ARG 390 Cb 0.02 0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 3k7n h ARG 390 CO -0.11 1.37 -1.99 -0.25 -1.51 0.00 0.00 179.97 177.48 3k7n n ASP 391 N -3.84 0.01 -3.96 -3.80 10.43 0.35 -5.02 116.55 110.73 3k7n n ASP 391 Ca -0.15 0.01 -0.42 0.00 2.57 0.00 0.00 54.79 56.79 3k7n n ASP 391 Cb 0.99 1.95 0.03 0.00 1.84 0.00 0.00 41.12 45.93 3k7n n ASP 391 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 3k7n n ARG 392 N -2.28 -0.54 -1.94 -1.24 1.74 0.24 -4.79 116.66 107.85 3k7n n ARG 392 Ca -0.05 0.20 -0.43 0.00 -0.77 0.00 0.00 57.85 56.80 3k7n n ARG 392 Cb 0.58 -2.98 -0.03 0.00 -1.02 0.00 0.00 32.46 29.01 3k7n n ARG 392 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3k7n s PRO 393 N -6.97 3.52 0.16 5.56 0.04 -1.26 -4.89 135.00 131.17 3k7n s PRO 393 Ca 0.48 1.72 -0.04 0.00 0.04 0.00 0.00 61.00 63.20 3k7n s PRO 393 Cb -0.24 -4.17 0.03 0.00 0.04 0.00 0.00 34.50 30.16 3k7n s PRO 393 CO 0.94 -1.63 1.43 1.96 0.04 0.00 0.00 177.00 179.73 3k7n h GLN 394 N 12.36 0.54 0.00 4.56 1.08 -1.93 -3.29 115.11 128.43 3k7n h GLN 394 Ca -0.36 -0.41 0.00 0.00 -1.45 0.00 0.00 58.65 56.43 3k7n h GLN 394 Cb 1.18 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.69 3k7n h GLN 394 CO 1.00 1.03 0.00 0.00 -0.95 0.00 0.00 178.83 179.91 3k7n n ILE 396 N -1.20 0.80 -0.00 0.00 -5.35 -1.24 -4.30 119.36 108.08 3k7n n ILE 396 Ca 0.08 -0.90 -0.09 0.00 -0.27 0.00 0.00 62.75 61.57 3k7n n ILE 396 Cb 0.10 0.69 -0.14 0.00 -1.74 0.00 0.00 39.64 38.55 3k7n n ILE 396 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 3k7n h LEU 397 N 4.06 0.04 -9.79 7.28 -0.00 -1.52 0.13 115.31 115.50 3k7n h LEU 397 Ca 0.00 -0.07 -0.49 0.00 -0.00 0.00 0.00 57.88 57.32 3k7n h LEU 397 Cb 0.95 -0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 41.59 3k7n h LEU 397 CO 0.00 1.06 0.40 0.54 -0.00 0.00 0.00 178.44 180.44 3k7n s ASN 398 N -6.29 7.43 -0.23 -0.43 2.20 -1.26 -4.79 114.94 111.56 3k7n s ASN 398 Ca -0.04 2.07 -0.19 0.00 -0.94 0.00 0.00 52.86 53.75 3k7n s ASN 398 Cb 0.08 -2.61 -0.03 0.00 -2.00 0.00 0.00 41.25 36.69 3k7n s ASN 398 CO 0.82 -0.01 0.58 -0.75 -2.94 0.00 0.00 177.10 174.80 3k7n s LYS 399 N -1.43 4.14 0.59 3.55 2.20 -1.26 -4.61 119.74 122.93 3k7n s LYS 399 Ca 0.44 0.48 -0.18 0.00 -0.36 0.00 0.00 55.97 56.35 3k7n s LYS 399 Cb -0.27 -3.61 -0.03 0.00 -1.51 0.00 0.00 37.83 32.40 3k7n s LYS 399 CO 0.35 -0.29 1.15 -1.25 -0.36 0.00 0.00 175.35 174.94 3k7n s PRO 400 N 2.10 3.05 0.35 4.03 0.04 -1.26 -5.02 135.00 138.30 3k7n s PRO 400 Ca 0.25 1.63 -0.27 0.00 0.04 0.00 0.00 61.00 62.64 3k7n s PRO 400 Cb -0.16 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 3k7n s PRO 400 CO 0.09 -1.09 1.22 -0.51 0.04 0.00 0.00 177.00 176.76 3k7n s LEU 401 N -4.19 4.36 0.50 -3.56 2.01 -1.26 -4.92 118.68 111.62 3k7n s LEU 401 Ca 0.73 2.50 0.19 0.00 0.01 0.00 0.00 54.13 57.56 3k7n s LEU 401 Cb -0.25 -3.78 1.26 0.00 0.01 0.00 0.00 46.19 43.42 3k7n s LEU 401 CO 0.33 -0.54 2.06 0.77 1.01 0.00 0.00 176.35 179.98 3k7n h SER 402 N 3.16 0.08 0.94 2.29 4.64 -1.95 -1.74 113.55 120.98 3k7n h SER 402 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3k7n h SER 402 Cb 1.23 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3k7n h SER 402 CO 0.64 0.05 0.00 0.35 -0.87 0.00 0.00 176.83 177.01 3k7n n THR 403 N -4.47 0.30 1.16 2.95 -2.24 -1.26 -2.90 114.28 107.83 3k7n n THR 403 Ca 0.04 0.03 0.12 0.00 -2.27 0.00 0.00 64.05 61.97 3k7n n THR 403 Cb 0.32 -0.64 0.22 0.00 -2.10 0.00 0.00 70.33 68.14 3k7n n THR 403 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3k7n n ASP 404 N -1.62 1.75 -4.71 3.42 8.00 -0.65 -4.91 116.55 117.83 3k7n n ASP 404 Ca 0.06 -1.37 -0.42 0.00 0.71 0.00 0.00 54.79 53.77 3k7n n ASP 404 Cb 0.31 0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 41.60 3k7n n ASP 404 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3k7n s ILE 405 N -2.34 4.81 -0.20 0.53 1.01 -1.14 -4.51 121.20 119.35 3k7n s ILE 405 Ca 0.25 2.02 0.21 0.00 0.00 0.00 0.00 60.65 63.13 3k7n s ILE 405 Cb 0.19 -4.30 -0.31 0.00 0.01 0.00 0.00 42.46 38.06 3k7n s ILE 405 CO 0.48 0.14 0.54 1.33 0.00 0.00 0.00 174.94 177.43 3k7n n VAL 406 N 3.97 0.00 -2.15 2.92 0.24 0.91 -4.88 118.33 119.34 3k7n n VAL 406 Ca 0.06 -0.40 -0.38 0.00 -2.04 0.00 0.00 64.34 61.58 3k7n n VAL 406 Cb 0.50 0.19 -0.01 0.00 -1.47 0.00 0.00 33.84 33.06 3k7n n VAL 406 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3k7n s SER 407 N -4.17 6.26 0.63 -1.34 1.04 -1.24 -5.00 113.70 109.88 3k7n s SER 407 Ca -0.05 2.50 -0.18 0.00 0.48 0.00 0.00 55.95 58.69 3k7n s SER 407 Cb 0.14 -2.62 -0.02 0.00 0.10 0.00 0.00 66.02 63.61 3k7n s SER 407 CO 0.88 -0.87 1.19 -2.65 0.98 0.00 0.00 173.24 172.76 3k7n n PRO 408 N -0.11 1.06 -1.70 4.02 -0.02 -1.26 -4.95 135.00 132.03 3k7n n PRO 408 Ca 0.05 0.41 -0.41 0.00 -2.02 0.00 0.00 63.50 61.53 3k7n n PRO 408 Cb 0.45 -2.42 0.01 0.00 -0.02 0.00 0.00 33.50 31.52 3k7n n PRO 408 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3k7n n PRO 409 N -1.61 2.01 -3.96 0.52 -0.02 -1.26 -5.01 135.00 125.67 3k7n n PRO 409 Ca 0.15 0.71 -0.30 0.00 -2.02 0.00 0.00 63.50 62.04 3k7n n PRO 409 Cb 0.48 -2.38 -0.16 0.00 -0.02 0.00 0.00 33.50 31.41 3k7n n PRO 409 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3k7n s ILE 410 N -1.17 1.48 -0.36 4.25 1.01 -1.26 -5.08 121.20 120.07 3k7n s ILE 410 Ca 0.59 -0.95 -0.29 0.00 0.00 0.00 0.00 60.65 60.00 3k7n s ILE 410 Cb -0.52 -1.62 0.01 0.00 0.01 0.00 0.00 42.46 40.34 3k7n s ILE 410 CO 0.59 0.11 1.27 0.00 0.00 0.00 0.00 174.94 176.91 3k7n n GLY 412 N 4.54 1.10 1.03 0.00 0.00 -1.26 -4.97 105.19 105.63 3k7n n GLY 412 Ca 0.14 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.26 3k7n n GLY 412 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3k7n n ASN 413 N 0.00 3.00 0.00 1.61 2.04 -1.05 -4.24 115.26 116.61 3k7n n ASN 413 Ca 0.00 -1.97 0.00 0.00 -0.44 0.00 0.00 54.58 52.17 3k7n n ASN 413 Cb 0.00 -0.33 0.00 0.00 -2.53 0.00 0.00 39.78 36.92 3k7n n ASN 413 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 3k7n n TYR 414 N 1.15 0.00 -4.90 -2.53 4.01 -1.26 -4.97 117.16 108.66 3k7n n TYR 414 Ca 0.19 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.65 3k7n n TYR 414 Cb 0.49 -0.44 -0.16 0.00 -0.31 0.00 0.00 39.34 38.92 3k7n n TYR 414 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 3k7n s PHE 415 N -2.23 1.91 -0.26 -0.72 2.19 -1.26 -4.90 117.98 112.70 3k7n s PHE 415 Ca 0.00 -0.65 -0.24 0.00 0.33 0.00 0.00 56.93 56.37 3k7n s PHE 415 Cb 0.00 -1.30 -0.00 0.00 -1.31 0.00 0.00 43.02 40.40 3k7n s PHE 415 CO 0.00 -0.26 0.81 0.08 1.83 0.00 0.00 175.22 177.69 3k7n s VAL 416 N 0.25 4.82 0.50 3.12 1.01 -1.26 -4.83 120.40 124.01 3k7n s VAL 416 Ca -0.10 1.45 0.03 0.00 0.00 0.00 0.00 61.98 63.36 3k7n s VAL 416 Cb -0.14 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 3k7n s VAL 416 CO 0.04 -0.12 0.06 -1.61 0.00 0.00 0.00 175.10 173.46 3k7n s GLU 417 N 2.88 2.18 0.15 2.72 2.02 -1.26 -4.66 118.70 122.72 3k7n s GLU 417 Ca 0.34 -2.31 -0.34 0.00 0.02 0.00 0.00 54.97 52.68 3k7n s GLU 417 Cb -0.15 -1.63 -0.15 0.00 0.10 0.00 0.00 34.13 32.30 3k7n s GLU 417 CO 0.09 -0.35 1.38 0.28 0.02 0.00 0.00 175.26 176.68 3k7n n VAL 418 N -1.29 0.33 -0.87 2.63 0.31 -1.26 -0.37 118.33 117.80 3k7n n VAL 418 Ca -0.15 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 3k7n n VAL 418 Cb 0.67 -1.13 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 3k7n n VAL 418 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k7n n GLY 419 N 2.61 0.86 3.64 2.92 0.00 -1.26 -4.79 105.19 109.18 3k7n n GLY 419 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 3k7n n GLY 419 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k7n s GLU 420 N -0.13 2.41 -0.26 1.61 2.02 0.50 -5.02 118.70 119.84 3k7n s GLU 420 Ca 0.00 -0.88 -0.05 0.00 0.02 0.00 0.00 54.97 54.05 3k7n s GLU 420 Cb 0.00 -2.46 -0.16 0.00 0.10 0.00 0.00 34.13 31.61 3k7n s GLU 420 CO 0.00 0.54 -0.22 0.39 0.02 0.00 0.00 175.26 175.99 3k7n n GLU 421 N 0.71 0.63 -3.86 1.61 1.02 -0.67 -4.61 120.64 115.48 3k7n n GLU 421 Ca -0.12 0.22 -0.11 0.00 -0.02 0.00 0.00 57.16 57.13 3k7n n GLU 421 Cb 0.52 -1.53 -0.09 0.00 -0.02 0.00 0.00 31.44 30.32 3k7n n GLU 421 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k7n s ASP 423 N -1.73 1.01 -0.07 0.00 -1.08 -1.26 -4.29 116.67 109.25 3k7n s ASP 423 Ca -0.10 0.12 0.10 0.00 -0.52 0.00 0.00 52.55 52.15 3k7n s ASP 423 Cb -0.04 0.35 0.15 0.00 -1.46 0.00 0.00 42.92 41.92 3k7n s ASP 423 CO -0.01 -0.28 1.06 0.00 0.52 0.00 0.00 175.17 176.46 3k7n n GLY 425 N -0.80 -0.39 3.83 0.00 0.00 -1.26 -3.80 105.19 102.78 3k7n n GLY 425 Ca 0.08 -1.43 -0.32 0.00 0.00 0.00 0.00 46.02 44.35 3k7n n GLY 425 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k7n s SER 426 N -4.00 6.09 0.56 1.61 1.04 -1.26 -4.51 113.70 113.23 3k7n s SER 426 Ca 0.00 1.66 0.31 0.00 0.48 0.00 0.00 55.95 58.40 3k7n s SER 426 Cb 0.00 -2.51 1.46 0.00 0.10 0.00 0.00 66.02 65.07 3k7n s SER 426 CO 0.00 -0.96 1.86 -0.65 0.98 0.00 0.00 173.24 174.47 3k7n h PRO 427 N 0.40 0.00 0.00 4.02 0.11 -1.92 -0.65 132.00 133.97 3k7n h PRO 427 Ca -0.46 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.52 3k7n h PRO 427 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 3k7n h PRO 427 CO 0.59 0.00 -1.15 -0.56 -0.21 0.00 0.00 178.00 176.68 3k7n h GLN 428 N 0.00 0.00 0.00 1.05 -0.00 -1.96 -3.31 115.11 110.89 3k7n h GLN 428 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.01 3k7n h GLN 428 Cb 1.62 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.10 3k7n h GLN 428 CO -0.00 0.30 -0.85 0.00 -0.00 0.00 0.00 178.83 178.28 3k7n n ALA 429 N -2.33 2.96 -1.76 0.06 0.00 -0.43 -4.94 120.51 114.07 3k7n n ALA 429 Ca -0.06 -0.29 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 3k7n n ALA 429 Cb 0.78 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 3k7n n ALA 429 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k7n n GLN 431 N 7.48 2.41 -3.45 0.00 1.13 -1.26 -4.88 117.38 118.81 3k7n n GLN 431 Ca 0.20 -2.18 -0.43 0.00 -1.94 0.00 0.00 57.00 52.65 3k7n n GLN 431 Cb 0.42 -1.49 -0.09 0.00 0.11 0.00 0.00 30.24 29.19 3k7n n GLN 431 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 3k7n s SER 432 N -1.18 6.05 0.59 1.08 0.01 -1.26 -4.94 113.70 114.06 3k7n s SER 432 Ca 0.41 -1.17 0.29 0.00 1.31 0.00 0.00 55.95 56.79 3k7n s SER 432 Cb 0.22 -2.14 1.68 0.00 0.21 0.00 0.00 66.02 65.99 3k7n s SER 432 CO 0.29 -0.55 2.10 0.00 0.41 0.00 0.00 173.24 175.50 3k7n h ALA 433 N 8.65 1.76 -0.10 1.44 0.00 -1.90 -2.95 119.26 126.16 3k7n h ALA 433 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3k7n h ALA 433 Cb 1.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3k7n h ALA 433 CO 0.80 -0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.76 3k7n s ASN 436 N -0.02 6.21 0.25 0.00 3.04 0.52 -4.81 114.94 120.14 3k7n s ASN 436 Ca -0.03 -0.97 -0.04 0.00 0.04 0.00 0.00 52.86 51.86 3k7n s ASN 436 Cb -0.14 -2.37 0.40 0.00 -1.54 0.00 0.00 41.25 37.60 3k7n s ASN 436 CO 0.04 -1.23 1.83 0.00 -3.04 0.00 0.00 177.10 174.70 3k7n h ALA 437 N 9.33 1.25 -0.32 1.71 0.00 -1.87 0.01 119.26 129.36 3k7n h ALA 437 Ca -0.28 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3k7n h ALA 437 Cb 1.08 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 3k7n h ALA 437 CO 1.11 0.20 0.14 0.00 0.00 0.00 0.00 179.25 180.70 3k7n h ALA 438 N 1.45 1.65 -0.01 0.00 0.00 -1.91 -2.75 119.26 117.69 3k7n h ALA 438 Ca 0.41 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3k7n h ALA 438 Cb 0.30 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3k7n h ALA 438 CO -0.22 0.28 -0.09 0.25 0.00 0.00 0.00 179.25 179.47 3k7n n THR 439 N -4.42 0.00 -3.66 0.00 -2.24 -1.00 -5.00 114.28 97.97 3k7n n THR 439 Ca 0.02 -0.46 -0.27 0.00 -2.27 0.00 0.00 64.05 61.07 3k7n n THR 439 Cb 0.12 1.12 0.04 0.00 -2.10 0.00 0.00 70.33 69.51 3k7n n THR 439 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k7n s GLN 441 N -6.36 1.87 0.23 0.00 -0.21 -1.09 -1.66 119.66 112.44 3k7n s GLN 441 Ca 0.58 -1.07 -0.32 0.00 0.02 0.00 0.00 55.36 54.57 3k7n s GLN 441 Cb -0.28 -1.99 -0.13 0.00 1.00 0.00 0.00 33.01 31.61 3k7n s GLN 441 CO 0.71 0.52 1.56 1.19 -2.12 0.00 0.00 175.29 177.15 3k7n n PHE 442 N 1.93 2.50 -1.30 0.91 0.99 -1.26 -0.35 117.46 120.88 3k7n n PHE 442 Ca -0.17 0.27 -0.34 0.00 -0.00 0.00 0.00 57.45 57.22 3k7n n PHE 442 Cb 0.52 -2.56 0.11 0.00 -1.00 0.00 0.00 39.48 36.55 3k7n n PHE 442 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 3k7n s LYS 443 N 0.16 1.93 0.80 -1.08 1.02 0.21 -4.74 119.74 118.04 3k7n s LYS 443 Ca 0.71 1.74 -0.11 0.00 0.02 0.00 0.00 55.97 58.34 3k7n s LYS 443 Cb -0.59 -1.81 0.07 0.00 -0.52 0.00 0.00 37.83 34.99 3k7n s LYS 443 CO 0.43 -1.99 1.09 0.20 -0.92 0.00 0.00 175.35 174.17 3k7n s GLY 444 N -2.12 1.67 0.00 -3.33 0.00 -1.26 -3.72 107.32 98.56 3k7n s GLY 444 Ca 0.73 0.23 0.19 0.00 0.00 0.00 0.00 44.72 45.88 3k7n s GLY 444 CO 0.48 0.60 1.61 0.00 0.00 0.00 0.00 173.10 175.78 3k7n n ALA 445 N -3.61 2.01 1.01 3.20 0.00 -1.26 -2.05 120.51 119.81 3k7n n ALA 445 Ca 0.09 -0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.58 3k7n n ALA 445 Cb 0.53 -1.31 0.56 0.00 0.00 0.00 0.00 19.45 19.22 3k7n n ALA 445 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3k7n n GLU 446 N -1.32 0.01 -2.53 0.00 0.00 -1.26 -4.58 120.64 110.96 3k7n n GLU 446 Ca 0.09 -0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.81 3k7n n GLU 446 Cb 0.16 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.08 3k7n n GLU 446 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 3k7n s THR 447 N -2.99 4.32 0.16 3.84 2.01 -0.87 -4.96 115.64 117.16 3k7n s THR 447 Ca 0.14 1.51 -0.30 0.00 0.31 0.00 0.00 61.69 63.35 3k7n s THR 447 Cb 0.19 -4.28 -0.07 0.00 0.01 0.00 0.00 72.50 68.34 3k7n s THR 447 CO 0.56 -0.48 0.96 -1.61 -0.69 0.00 0.00 174.62 173.37 3k7n s GLU 448 N 3.90 4.75 -0.00 4.92 2.02 -1.26 -0.45 118.70 132.58 3k7n s GLU 448 Ca 0.51 1.49 0.03 0.00 0.02 0.00 0.00 54.97 57.02 3k7n s GLU 448 Cb -0.15 -3.33 -0.04 0.00 0.10 0.00 0.00 34.13 30.71 3k7n s GLU 448 CO 0.19 0.32 0.12 0.00 0.02 0.00 0.00 175.26 175.91 3k7n s ARG 450 N -1.66 0.40 0.67 0.00 3.52 -0.85 -4.97 118.95 116.06 3k7n s ARG 450 Ca 0.00 0.12 -0.18 0.00 -0.13 0.00 0.00 55.73 55.54 3k7n s ARG 450 Cb 0.02 -0.34 -0.00 0.00 -1.56 0.00 0.00 34.95 33.07 3k7n s ARG 450 CO 0.14 -1.02 1.29 0.54 -0.81 0.00 0.00 175.30 175.44 3k7n s VAL 451 N 2.53 2.00 0.04 7.11 0.11 -1.26 -0.01 120.40 130.92 3k7n s VAL 451 Ca 0.10 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.85 3k7n s VAL 451 Cb -0.13 -2.94 -0.09 0.00 -1.53 0.00 0.00 36.38 31.69 3k7n s VAL 451 CO -0.30 -0.00 1.96 0.00 -3.33 0.00 0.00 175.10 173.43 3k7n s ALA 452 N -1.45 3.59 0.24 1.54 0.00 -1.26 -4.79 121.76 119.63 3k7n s ALA 452 Ca 0.82 1.33 0.21 0.00 0.00 0.00 0.00 51.96 54.33 3k7n s ALA 452 Cb -0.37 -3.84 0.92 0.00 0.00 0.00 0.00 23.12 19.82 3k7n s ALA 452 CO 0.41 -1.55 1.84 1.57 0.00 0.00 0.00 175.76 178.03 3k7n h LYS 453 N 10.49 0.00 0.00 0.00 2.10 -1.89 -3.48 116.57 123.79 3k7n h LYS 453 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 3k7n h LYS 453 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 3k7n h LYS 453 CO 0.94 0.28 0.00 -0.40 -2.00 0.00 0.00 179.45 178.27 3k7n n ASP 454 N -3.59 0.00 -0.31 7.07 5.68 -1.26 -5.05 116.55 119.09 3k7n n ASP 454 Ca -0.01 -0.65 0.10 0.00 -0.50 0.00 0.00 54.79 53.73 3k7n n ASP 454 Cb 0.42 0.00 0.43 0.00 -1.14 0.00 0.00 41.12 40.83 3k7n n ASP 454 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 3k7n n ASP 455 N -0.36 0.94 -0.68 -1.12 3.85 -1.26 -1.86 116.55 116.06 3k7n n ASP 455 Ca 0.00 -1.61 0.07 0.00 -0.71 0.00 0.00 54.79 52.54 3k7n n ASP 455 Cb 0.00 -0.06 0.14 0.00 -1.35 0.00 0.00 41.12 39.84 3k7n n ASP 455 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3k7n s ASP 457 N -1.04 5.84 -0.07 0.00 3.68 -0.78 0.07 116.67 124.37 3k7n s ASP 457 Ca 0.23 0.28 -0.11 0.00 2.13 0.00 0.00 52.55 55.08 3k7n s ASP 457 Cb 0.13 -1.77 -0.05 0.00 -1.45 0.00 0.00 42.92 39.79 3k7n s ASP 457 CO 0.18 0.36 0.27 -0.76 0.13 0.00 0.00 175.17 175.35 3k7n s LEU 458 N -1.18 4.41 0.33 -1.34 1.43 -1.17 -4.44 118.68 116.71 3k7n s LEU 458 Ca 0.17 0.68 -0.28 0.00 -1.03 0.00 0.00 54.13 53.67 3k7n s LEU 458 Cb -0.12 -2.32 -0.09 0.00 0.03 0.00 0.00 46.19 43.68 3k7n s LEU 458 CO 0.06 0.33 1.15 -2.16 0.23 0.00 0.00 176.35 175.97 3k7n s PRO 459 N -0.85 4.41 0.03 1.29 0.04 -1.26 -4.48 135.00 134.17 3k7n s PRO 459 Ca 0.19 1.86 -0.17 0.00 0.04 0.00 0.00 61.00 62.92 3k7n s PRO 459 Cb -0.14 -2.99 -0.06 0.00 0.04 0.00 0.00 34.50 31.35 3k7n s PRO 459 CO 0.08 -0.01 0.48 -1.21 0.04 0.00 0.00 177.00 176.37 3k7n s GLU 460 N -1.80 4.05 0.16 4.56 8.01 0.99 -4.93 118.70 129.73 3k7n s GLU 460 Ca 0.49 0.56 0.11 0.00 0.01 0.00 0.00 54.97 56.14 3k7n s GLU 460 Cb -0.32 -3.23 -0.04 0.00 -4.31 0.00 0.00 34.13 26.22 3k7n s GLU 460 CO 0.41 0.66 -0.25 -0.51 0.01 0.00 0.00 175.26 175.58 3k7n s LEU 461 N -1.05 2.38 0.40 1.80 1.02 -1.26 0.07 118.68 122.03 3k7n s LEU 461 Ca 0.26 -0.80 -0.26 0.00 0.02 0.00 0.00 54.13 53.35 3k7n s LEU 461 Cb -0.18 -1.14 -0.11 0.00 0.02 0.00 0.00 46.19 44.79 3k7n s LEU 461 CO 0.16 0.13 1.17 0.00 0.02 0.00 0.00 176.35 177.83 3k7n n THR 463 N -0.21 0.66 -0.29 0.00 -2.24 -1.26 -4.30 114.28 106.64 3k7n n THR 463 Ca 0.07 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 3k7n n THR 463 Cb 0.38 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 3k7n n THR 463 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k7n n GLY 464 N 1.01 1.60 0.85 3.38 0.00 -1.24 -4.62 105.19 106.17 3k7n n GLY 464 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 3k7n n GLY 464 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k7n n GLN 465 N -2.00 0.00 -3.77 1.61 10.64 -1.26 -4.85 117.38 117.75 3k7n n GLN 465 Ca 0.00 -0.85 -0.10 0.00 -1.83 0.00 0.00 57.00 54.23 3k7n n GLN 465 Cb 0.00 0.10 -0.06 0.00 -0.86 0.00 0.00 30.24 29.42 3k7n n GLN 465 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 3k7n s SER 466 N -0.85 -0.03 -0.08 2.61 0.15 -1.26 -5.10 113.70 109.15 3k7n s SER 466 Ca 0.06 -0.50 0.11 0.00 0.70 0.00 0.00 55.95 56.32 3k7n s SER 466 Cb 0.07 0.39 -0.24 0.00 -1.71 0.00 0.00 66.02 64.53 3k7n s SER 466 CO -0.03 -0.77 0.54 0.00 1.20 0.00 0.00 173.24 174.18 3k7n n ALA 467 N -0.08 1.43 -2.68 5.45 0.00 -1.26 -4.59 120.51 118.78 3k7n n ALA 467 Ca -0.16 -0.83 -0.33 0.00 0.00 0.00 0.00 53.44 52.12 3k7n n ALA 467 Cb 0.63 -0.73 -0.05 0.00 0.00 0.00 0.00 19.45 19.30 3k7n n ALA 467 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3k7n s GLU 468 N -2.58 3.64 0.13 0.00 0.41 -1.26 -0.54 118.70 118.50 3k7n s GLU 468 Ca -0.08 -0.03 -0.32 0.00 -0.41 0.00 0.00 54.97 54.13 3k7n s GLU 468 Cb 0.08 -2.95 -0.11 0.00 -1.78 0.00 0.00 34.13 29.36 3k7n s GLU 468 CO 0.82 0.54 1.79 0.00 -0.49 0.00 0.00 175.26 177.92 3k7n n PRO 470 N 5.15 0.62 -0.77 0.00 -0.02 -1.26 -4.93 135.00 133.79 3k7n n PRO 470 Ca 0.18 0.23 -0.32 0.00 -2.02 0.00 0.00 63.50 61.56 3k7n n PRO 470 Cb 0.35 -1.57 0.14 0.00 -0.02 0.00 0.00 33.50 32.40 3k7n n PRO 470 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3k7n n THR 471 N -0.97 0.14 -2.42 3.45 -2.24 -1.26 -4.88 114.28 106.09 3k7n n THR 471 Ca 0.11 -0.12 -0.40 0.00 -2.27 0.00 0.00 64.05 61.37 3k7n n THR 471 Cb 0.41 -0.80 -0.03 0.00 -2.10 0.00 0.00 70.33 67.80 3k7n n THR 471 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3k7n s ASP 472 N -2.26 5.96 0.32 3.42 2.15 -1.26 -4.94 116.67 120.05 3k7n s ASP 472 Ca 0.62 -0.35 -0.18 0.00 0.43 0.00 0.00 52.55 53.07 3k7n s ASP 472 Cb -0.23 -2.55 -0.09 0.00 -0.30 0.00 0.00 42.92 39.75 3k7n s ASP 472 CO 0.63 -1.96 0.79 -0.44 -0.17 0.00 0.00 175.17 174.01 3k7n s SER 473 N 4.92 6.92 0.33 -0.34 0.01 -1.26 -5.08 113.70 119.19 3k7n s SER 473 Ca 0.44 1.43 0.09 0.00 1.31 0.00 0.00 55.95 59.22 3k7n s SER 473 Cb -0.08 -2.43 -0.05 0.00 0.21 0.00 0.00 66.02 63.67 3k7n s SER 473 CO 0.14 -0.16 0.04 -0.76 0.41 0.00 0.00 173.24 172.91 3k7n s LEU 474 N -2.70 3.08 0.38 2.44 1.43 -1.26 -3.07 118.68 118.98 3k7n s LEU 474 Ca 0.53 -0.89 -0.27 0.00 -1.03 0.00 0.00 54.13 52.47 3k7n s LEU 474 Cb -0.12 -1.49 -0.11 0.00 0.03 0.00 0.00 46.19 44.49 3k7n s LEU 474 CO 0.18 -0.23 1.23 1.67 0.23 0.00 0.00 176.35 179.43 3k7n n GLN 475 N -1.00 1.90 -1.58 1.70 -0.06 0.11 -4.50 117.38 113.95 3k7n n GLN 475 Ca -0.04 0.67 -0.47 0.00 -2.00 0.00 0.00 57.00 55.16 3k7n n GLN 475 Cb 0.62 -2.28 -0.03 0.00 -4.06 0.00 0.00 30.24 24.49 3k7n n GLN 475 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 3k7n n ARG 476 N 0.32 1.24 -1.79 3.69 0.63 -1.26 -4.57 116.66 114.92 3k7n n ARG 476 Ca 0.06 0.44 -0.41 0.00 -0.92 0.00 0.00 57.85 57.02 3k7n n ARG 476 Cb 0.37 -1.87 0.00 0.00 0.45 0.00 0.00 32.46 31.42 3k7n n ARG 476 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 3k7n s ASN 477 N -0.26 6.29 0.00 6.15 0.01 -1.26 -2.16 114.94 123.71 3k7n s ASN 477 Ca 0.66 3.06 0.00 0.00 -0.71 0.00 0.00 52.86 55.88 3k7n s ASN 477 Cb -0.78 -2.67 0.00 0.00 0.41 0.00 0.00 41.25 38.21 3k7n s ASN 477 CO 0.55 -0.91 0.00 0.61 -1.51 0.00 0.00 177.10 175.84 3k7n n GLY 478 N 0.45 1.02 3.71 0.66 0.00 -0.73 -4.97 105.19 105.33 3k7n n GLY 478 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3k7n n GLY 478 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3k7n s HIS 479 N -2.50 3.46 0.43 1.61 5.04 -0.92 -4.66 115.29 117.75 3k7n s HIS 479 Ca 0.00 1.34 -0.25 0.00 -1.54 0.00 0.00 55.06 54.61 3k7n s HIS 479 Cb 0.00 -3.39 -0.09 0.00 0.04 0.00 0.00 32.58 29.14 3k7n s HIS 479 CO 0.00 -1.14 1.25 -2.30 -2.34 0.00 0.00 174.74 170.21 3k7n n PRO 480 N 3.96 1.84 -4.15 2.88 -0.02 -1.26 -1.21 135.00 137.03 3k7n n PRO 480 Ca 0.09 0.66 -0.12 0.00 -2.02 0.00 0.00 63.50 62.10 3k7n n PRO 480 Cb 0.47 -2.36 -0.08 0.00 -0.02 0.00 0.00 33.50 31.51 3k7n n PRO 480 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k7n n GLN 482 N -0.34 -1.05 -3.33 0.00 1.13 -1.26 0.06 117.38 112.59 3k7n n GLN 482 Ca 0.02 0.45 -0.21 0.00 -1.94 0.00 0.00 57.00 55.31 3k7n n GLN 482 Cb 0.64 -1.66 0.06 0.00 0.11 0.00 0.00 30.24 29.39 3k7n n GLN 482 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3k7n n ASN 483 N -1.80 -5.95 -2.40 1.08 4.13 -1.26 -2.75 115.26 106.31 3k7n n ASN 483 Ca -0.22 -0.42 -0.09 0.00 1.68 0.00 0.00 54.58 55.53 3k7n n ASN 483 Cb 0.51 -4.63 0.04 0.00 -1.54 0.00 0.00 39.78 34.17 3k7n n ASN 483 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3k7n n ASN 484 N -2.48 -3.27 0.00 6.41 4.13 -1.10 -4.94 115.26 114.01 3k7n n ASN 484 Ca -0.03 -0.37 0.00 0.00 1.68 0.00 0.00 54.58 55.87 3k7n n ASN 484 Cb 0.57 -3.08 0.00 0.00 -1.54 0.00 0.00 39.78 35.73 3k7n n ASN 484 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 3k7n n GLN 485 N -2.59 1.04 -3.28 3.52 7.27 0.11 -4.97 117.38 118.48 3k7n n GLN 485 Ca -0.10 0.00 -0.18 0.00 0.07 0.00 0.00 57.00 56.79 3k7n n GLN 485 Cb 0.58 -0.68 0.00 0.00 2.41 0.00 0.00 30.24 32.55 3k7n n GLN 485 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 3k7n s SER 486 N -2.19 5.83 0.14 1.69 0.15 -0.33 -4.77 113.70 114.21 3k7n s SER 486 Ca 0.00 -0.29 -0.34 0.00 0.70 0.00 0.00 55.95 56.01 3k7n s SER 486 Cb 0.00 -0.98 -0.16 0.00 -1.71 0.00 0.00 66.02 63.17 3k7n s SER 486 CO 0.00 -0.57 1.24 -1.22 1.20 0.00 0.00 173.24 173.89 3k7n n TYR 487 N -1.73 1.41 -1.56 3.44 4.02 -1.26 -4.27 117.16 117.21 3k7n n TYR 487 Ca 0.03 0.65 -0.53 0.00 -0.01 0.00 0.00 57.90 58.05 3k7n n TYR 487 Cb 0.58 -2.31 -0.06 0.00 -0.02 0.00 0.00 39.34 37.54 3k7n n TYR 487 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3k7n s TYR 489 N 0.22 -0.77 -1.51 0.00 5.04 0.15 -1.77 117.35 118.72 3k7n s TYR 489 Ca 0.83 1.18 -0.10 0.00 -2.44 0.00 0.00 57.07 56.54 3k7n s TYR 489 Cb -1.01 0.15 0.07 0.00 0.35 0.00 0.00 41.96 41.52 3k7n s TYR 489 CO 0.50 -0.57 0.77 0.09 -1.34 0.00 0.00 175.55 175.01 3k7n n ASN 490 N 5.38 -2.88 -1.74 4.32 4.13 -1.26 -1.39 115.26 121.81 3k7n n ASN 490 Ca -0.06 -0.89 -0.15 0.00 1.68 0.00 0.00 54.58 55.16 3k7n n ASN 490 Cb 0.50 -3.46 -0.00 0.00 -1.54 0.00 0.00 39.78 35.28 3k7n n ASN 490 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3k7n n GLY 491 N -1.66 -0.22 3.13 7.41 0.00 -1.26 -4.98 105.19 107.60 3k7n n GLY 491 Ca -0.08 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 3k7n n GLY 491 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k7n s THR 492 N -2.77 0.26 -0.67 2.61 2.01 -0.49 -4.73 115.64 111.86 3k7n s THR 492 Ca 0.03 -1.87 0.05 0.00 0.31 0.00 0.00 61.69 60.22 3k7n s THR 492 Cb -0.01 -1.75 0.20 0.00 0.01 0.00 0.00 72.50 70.94 3k7n s THR 492 CO 0.04 -0.78 0.57 0.00 -0.69 0.00 0.00 174.62 173.77 3k7n s PRO 494 N -1.74 4.31 0.07 0.00 0.04 -1.26 -4.85 135.00 131.58 3k7n s PRO 494 Ca 0.30 2.03 0.05 0.00 0.04 0.00 0.00 61.00 63.42 3k7n s PRO 494 Cb 0.03 -3.39 -0.03 0.00 0.04 0.00 0.00 34.50 31.15 3k7n s PRO 494 CO -0.12 -0.49 -0.13 0.95 0.04 0.00 0.00 177.00 177.25 3k7n s THR 495 N 1.63 1.04 0.26 1.26 -4.23 -1.26 -3.64 115.64 110.70 3k7n s THR 495 Ca 0.64 -1.28 -0.04 0.00 -1.18 0.00 0.00 61.69 59.84 3k7n s THR 495 Cb -0.35 -1.01 0.19 0.00 1.34 0.00 0.00 72.50 72.67 3k7n s THR 495 CO 0.29 -0.24 1.85 -0.07 -0.54 0.00 0.00 174.62 175.90 3k7n h LEU 496 N 4.32 0.97 -0.79 4.79 3.38 -1.92 -0.94 115.31 125.13 3k7n h LEU 496 Ca -0.40 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.37 3k7n h LEU 496 Cb 1.19 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 3k7n h LEU 496 CO 0.40 0.83 0.02 0.74 0.09 0.00 0.00 178.44 180.53 3k7n h THR 497 N 1.05 1.25 -0.08 0.22 2.02 -1.94 -1.43 112.91 114.00 3k7n h THR 497 Ca 0.25 -1.06 -0.18 0.00 0.77 0.00 0.00 66.41 66.19 3k7n h THR 497 Cb 0.14 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 3k7n h THR 497 CO -0.03 0.38 -0.72 0.78 0.37 0.00 0.00 175.52 176.30 3k7n h ASN 498 N 0.87 0.48 -0.80 4.18 2.35 -1.80 -0.31 115.58 120.56 3k7n h ASN 498 Ca 0.17 -0.31 -0.00 0.00 -0.55 0.00 0.00 56.30 55.60 3k7n h ASN 498 Cb 0.48 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.67 3k7n h ASN 498 CO 0.02 1.05 0.48 1.56 -1.65 0.00 0.00 177.43 178.89 3k7n h GLN 499 N 0.28 1.08 -0.72 0.81 4.20 -0.99 0.60 115.11 120.38 3k7n h GLN 499 Ca -0.03 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 3k7n h GLN 499 Cb 1.29 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 28.81 3k7n h GLN 499 CO 0.12 0.76 0.38 0.00 -0.67 0.00 0.00 178.83 179.42 3k7n h ILE 501 N 1.00 1.29 -0.22 0.00 2.04 -0.41 0.73 117.51 121.94 3k7n h ILE 501 Ca 0.25 -1.09 -0.05 0.00 1.00 0.00 0.00 64.86 64.97 3k7n h ILE 501 Cb 0.07 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 3k7n h ILE 501 CO -0.04 0.34 -0.08 0.71 0.00 0.00 0.00 178.15 179.09 3k7n h THR 502 N 0.24 1.18 -0.12 -0.27 1.35 -0.78 0.31 112.91 114.83 3k7n h THR 502 Ca 0.06 -0.77 -0.15 0.00 -0.55 0.00 0.00 66.41 65.00 3k7n h THR 502 Cb 0.55 1.10 0.01 0.00 -1.73 0.00 0.00 68.15 68.07 3k7n h THR 502 CO 0.03 0.25 -0.50 -0.07 -0.25 0.00 0.00 175.52 174.98 3k7n h LEU 503 N 0.33 0.65 0.00 3.87 3.38 -1.16 -3.40 115.31 118.98 3k7n h LEU 503 Ca 0.07 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.41 3k7n h LEU 503 Cb 0.35 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3k7n h LEU 503 CO 0.02 1.17 -0.09 0.18 0.09 0.00 0.00 178.44 179.80 3k7n n LEU 504 N -4.22 0.00 0.00 1.67 4.77 0.23 -5.11 117.00 114.35 3k7n n LEU 504 Ca -0.08 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 3k7n n LEU 504 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 3k7n n LEU 504 CO 0.46 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 3k7n n GLY 505 N 0.95 1.87 0.30 -0.72 0.00 0.11 -4.73 105.19 102.97 3k7n n GLY 505 Ca 0.00 -2.07 0.20 0.00 0.00 0.00 0.00 46.02 44.15 3k7n n GLY 505 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k7n h PRO 506 N 0.00 0.00 0.00 1.61 0.13 -1.92 -2.50 132.00 129.31 3k7n h PRO 506 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3k7n h PRO 506 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3k7n h PRO 506 CO 0.00 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 178.49 3k7n n HIS 507 N -2.93 0.00 -4.41 1.56 8.25 -1.26 -4.91 115.22 111.51 3k7n n HIS 507 Ca -0.02 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.20 3k7n n HIS 507 Cb 0.09 -0.05 -0.09 0.00 1.12 0.00 0.00 29.99 31.05 3k7n n HIS 507 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3k7n s PHE 508 N -2.11 2.41 0.31 4.41 0.08 -0.94 -0.69 117.98 121.45 3k7n s PHE 508 Ca 0.38 -0.30 0.05 0.00 0.12 0.00 0.00 56.93 57.17 3k7n s PHE 508 Cb 0.18 -1.07 -0.03 0.00 -0.57 0.00 0.00 43.02 41.54 3k7n s PHE 508 CO 0.33 0.67 0.28 0.95 -0.10 0.00 0.00 175.22 177.35 3k7n s THR 509 N -2.36 0.00 0.35 0.64 -4.23 0.17 -4.49 115.64 105.72 3k7n s THR 509 Ca 0.29 -1.95 -0.28 0.00 -1.18 0.00 0.00 61.69 58.58 3k7n s THR 509 Cb -0.06 -2.51 -0.12 0.00 1.34 0.00 0.00 72.50 71.15 3k7n s THR 509 CO 0.16 0.00 1.35 0.55 -0.54 0.00 0.00 174.62 176.14 3k7n n VAL 510 N -0.56 1.97 -1.46 2.29 3.14 -1.26 -0.58 118.33 121.87 3k7n n VAL 510 Ca 0.06 -0.49 -0.33 0.00 -2.96 0.00 0.00 64.34 60.62 3k7n n VAL 510 Cb 0.63 -1.69 0.08 0.00 -1.06 0.00 0.00 33.84 31.80 3k7n n VAL 510 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 3k7n s SER 511 N -0.24 4.44 0.52 6.55 0.01 -0.71 -4.48 113.70 119.79 3k7n s SER 511 Ca 0.55 2.14 -0.22 0.00 1.31 0.00 0.00 55.95 59.74 3k7n s SER 511 Cb -0.54 -2.56 -0.07 0.00 0.21 0.00 0.00 66.02 63.05 3k7n s SER 511 CO 0.62 -2.09 1.07 -0.81 0.41 0.00 0.00 173.24 172.44 3k7n n PRO 512 N -2.86 1.28 -0.39 12.44 -0.04 -1.26 -4.87 135.00 139.30 3k7n n PRO 512 Ca 0.12 0.47 0.32 0.00 -0.04 0.00 0.00 63.50 64.36 3k7n n PRO 512 Cb 0.51 -2.21 0.62 0.00 -0.04 0.00 0.00 33.50 32.38 3k7n n PRO 512 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3k7n h LYS 513 N 1.14 0.19 0.00 0.54 3.64 -1.99 -0.57 116.57 119.52 3k7n h LYS 513 Ca -0.47 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.87 3k7n h LYS 513 Cb 1.34 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.11 3k7n h LYS 513 CO 0.55 0.13 -0.11 0.78 -2.27 0.00 0.00 179.45 178.52 3k7n h GLY 514 N 0.20 0.00 1.02 5.01 0.00 -2.02 -2.52 103.07 104.75 3k7n h GLY 514 Ca 0.69 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.99 3k7n h GLY 514 CO -0.28 0.00 0.31 0.00 0.00 0.00 0.00 176.54 176.57 3k7n h PHE 516 N 0.99 0.00 0.00 0.00 -1.00 -1.61 -1.62 116.94 113.71 3k7n h PHE 516 Ca 0.24 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.02 3k7n h PHE 516 Cb 0.16 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.72 3k7n h PHE 516 CO 0.01 0.00 -0.01 -0.91 -1.61 0.00 0.00 178.31 175.79 3k7n h ASN 517 N 0.00 0.00 -1.19 2.17 2.35 -1.63 -1.16 115.58 116.12 3k7n h ASN 517 Ca 0.01 0.00 0.38 0.00 -0.55 0.00 0.00 56.30 56.14 3k7n h ASN 517 Cb 0.14 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 38.38 3k7n h ASN 517 CO -0.00 0.01 0.75 -0.07 -1.65 0.00 0.00 177.43 176.47 3k7n h LEU 518 N 0.00 0.33 -0.81 1.61 3.38 -1.47 -1.77 115.31 116.58 3k7n h LEU 518 Ca -0.00 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3k7n h LEU 518 Cb 0.02 0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3k7n h LEU 518 CO 0.00 -0.13 0.00 0.59 0.09 0.00 0.00 178.44 178.99 3k7n n ASN 519 N -4.76 0.39 0.14 -0.43 3.02 -0.44 -0.72 115.26 112.46 3k7n n ASN 519 Ca 0.34 0.66 0.12 0.00 -0.03 0.00 0.00 54.58 55.67 3k7n n ASN 519 Cb 1.23 -0.72 0.50 0.00 -0.61 0.00 0.00 39.78 40.18 3k7n n ASN 519 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 3k7n n MET 520 N -1.99 0.21 -0.09 3.52 2.81 -0.67 0.28 117.12 121.20 3k7n n MET 520 Ca 0.00 0.42 -0.09 0.00 -1.81 0.00 0.00 57.70 56.22 3k7n n MET 520 Cb 0.07 -1.89 0.06 0.00 -0.71 0.00 0.00 33.22 30.75 3k7n n MET 520 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3k7n h ARG 521 N 0.00 0.80 -1.47 0.03 3.08 -1.12 -3.36 114.38 112.34 3k7n h ARG 521 Ca 0.00 -0.36 -0.41 0.00 0.07 0.00 0.00 59.98 59.28 3k7n h ARG 521 Cb 0.40 -0.02 -0.12 0.00 0.08 0.00 0.00 29.97 30.31 3k7n h ARG 521 CO 0.00 0.99 -0.41 0.41 -1.07 0.00 0.00 179.97 179.89 3k7n n GLY 522 N -0.10 1.27 0.00 0.04 0.00 -0.50 -4.64 105.19 101.27 3k7n n GLY 522 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3k7n n GLY 522 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3k7n n ASP 523 N -1.39 0.00 0.21 1.61 5.68 -0.69 -4.47 116.55 117.50 3k7n n ASP 523 Ca -0.21 -0.65 0.07 0.00 -0.50 0.00 0.00 54.79 53.50 3k7n n ASP 523 Cb 0.66 0.00 0.46 0.00 -1.14 0.00 0.00 41.12 41.10 3k7n n ASP 523 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 3k7n h ASP 524 N 0.00 0.00 0.16 -1.12 3.04 -2.02 -3.20 116.42 113.27 3k7n h ASP 524 Ca 0.00 0.00 -0.35 0.00 -3.24 0.00 0.00 57.03 53.44 3k7n h ASP 524 Cb 0.00 0.00 -0.06 0.00 -1.04 0.00 0.00 39.33 38.23 3k7n h ASP 524 CO 0.00 0.29 -2.16 0.61 -2.04 0.00 0.00 179.24 175.94 3k7n n GLY 525 N -0.14 -0.82 3.09 7.15 0.00 -1.26 -4.93 105.19 108.28 3k7n n GLY 525 Ca -0.01 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 3k7n n GLY 525 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k7n s SER 526 N -6.06 3.50 0.02 1.61 0.01 -1.21 -4.88 113.70 106.68 3k7n s SER 526 Ca -0.15 -0.87 -0.29 0.00 1.31 0.00 0.00 55.95 55.95 3k7n s SER 526 Cb 0.07 -1.46 0.11 0.00 0.21 0.00 0.00 66.02 64.95 3k7n s SER 526 CO 0.78 -0.07 1.20 0.72 0.41 0.00 0.00 173.24 176.28 3k7n s PHE 527 N 1.26 -0.07 0.47 2.43 -0.12 -1.25 -1.41 117.98 119.29 3k7n s PHE 527 Ca 0.01 -0.08 0.07 0.00 -0.05 0.00 0.00 56.93 56.87 3k7n s PHE 527 Cb -0.15 0.57 -0.00 0.00 -0.63 0.00 0.00 43.02 42.80 3k7n s PHE 527 CO -0.10 -0.40 0.35 0.00 -0.05 0.00 0.00 175.22 175.02 3k7n s ARG 529 N -4.15 1.46 0.83 0.00 0.52 -1.26 -1.47 118.95 114.87 3k7n s ARG 529 Ca 0.41 -0.60 -0.11 0.00 -0.52 0.00 0.00 55.73 54.92 3k7n s ARG 529 Cb -0.01 -1.37 0.09 0.00 0.52 0.00 0.00 34.95 34.18 3k7n s ARG 529 CO 0.24 0.32 1.10 -1.64 0.02 0.00 0.00 175.30 175.35 3k7n s MET 530 N -0.26 1.79 0.52 3.54 -1.94 -0.45 -4.42 119.30 118.08 3k7n s MET 530 Ca 0.04 1.20 0.39 0.00 -1.71 0.00 0.00 55.69 55.60 3k7n s MET 530 Cb -0.08 -1.84 1.56 0.00 2.01 0.00 0.00 34.83 36.48 3k7n s MET 530 CO 0.00 -1.98 1.71 1.49 -0.01 0.00 0.00 175.02 176.23 3k7n h GLU 531 N -1.38 0.04 0.00 2.03 4.81 -1.91 -3.14 114.58 115.04 3k7n h GLU 531 Ca -0.45 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 3k7n h GLU 531 Cb 1.25 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.62 3k7n h GLU 531 CO 0.50 0.03 0.00 -0.40 -0.73 0.00 0.00 179.01 178.41 3k7n n ASP 532 N -4.21 0.00 -4.15 1.04 3.85 -1.26 -4.89 116.55 106.92 3k7n n ASP 532 Ca 0.33 -0.51 -0.37 0.00 -0.71 0.00 0.00 54.79 53.53 3k7n n ASP 532 Cb 1.48 -0.15 -0.12 0.00 -1.35 0.00 0.00 41.12 40.98 3k7n n ASP 532 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 3k7n s GLY 533 N -2.30 1.95 0.41 6.12 0.00 -1.19 -5.12 107.32 107.19 3k7n s GLY 533 Ca 0.36 -2.35 -0.20 0.00 0.00 0.00 0.00 44.72 42.52 3k7n s GLY 533 CO 0.40 0.97 0.92 -0.51 0.00 0.00 0.00 173.10 174.87 3k7n s THR 534 N 1.21 4.43 0.11 0.90 -4.23 -1.25 -4.62 115.64 112.19 3k7n s THR 534 Ca 0.05 1.42 -0.31 0.00 -1.18 0.00 0.00 61.69 61.67 3k7n s THR 534 Cb -0.22 -3.61 -0.09 0.00 1.34 0.00 0.00 72.50 69.91 3k7n s THR 534 CO -0.03 -0.29 1.65 -0.75 -0.54 0.00 0.00 174.62 174.67 3k7n s LYS 535 N -3.13 4.19 0.05 3.99 2.47 -1.26 -1.35 119.74 124.71 3k7n s LYS 535 Ca 0.61 2.39 0.03 0.00 -1.56 0.00 0.00 55.97 57.43 3k7n s LYS 535 Cb -0.09 -3.43 -0.03 0.00 -1.46 0.00 0.00 37.83 32.82 3k7n s LYS 535 CO 0.14 -0.71 -0.09 0.96 0.16 0.00 0.00 175.35 175.81 3k7n s ILE 536 N 2.11 0.65 0.61 5.43 -4.36 -0.54 -4.94 121.20 120.15 3k7n s ILE 536 Ca 0.74 -1.20 -0.19 0.00 -0.26 0.00 0.00 60.65 59.74 3k7n s ILE 536 Cb -0.42 -0.78 -0.03 0.00 1.25 0.00 0.00 42.46 42.48 3k7n s ILE 536 CO 0.32 -0.41 1.28 -0.81 0.24 0.00 0.00 174.94 175.56 3k7n n PRO 537 N 1.28 1.26 -2.92 0.37 -0.04 -1.26 -0.77 135.00 132.92 3k7n n PRO 537 Ca -0.21 0.48 -0.37 0.00 -0.04 0.00 0.00 63.50 63.35 3k7n n PRO 537 Cb 0.55 -2.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.45 3k7n n PRO 537 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3k7n s ALA 539 N -1.47 2.11 0.50 0.00 0.00 -1.26 -4.23 121.76 117.42 3k7n s ALA 539 Ca 0.44 0.65 0.19 0.00 0.00 0.00 0.00 51.96 53.25 3k7n s ALA 539 Cb -0.19 -3.40 1.26 0.00 0.00 0.00 0.00 23.12 20.78 3k7n s ALA 539 CO 0.24 -1.88 2.05 0.00 0.00 0.00 0.00 175.76 176.18 3k7n h ALA 540 N -0.63 2.19 0.00 0.00 0.00 -1.99 -1.51 119.26 117.32 3k7n h ALA 540 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3k7n h ALA 540 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3k7n h ALA 540 CO 0.49 -0.27 -0.18 1.57 0.00 0.00 0.00 179.25 180.86 3k7n h LYS 541 N 0.10 0.00 -0.19 0.00 2.10 -1.97 -3.33 116.57 113.28 3k7n h LYS 541 Ca 0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 3k7n h LYS 541 Cb 0.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.83 3k7n h LYS 541 CO -0.02 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.18 3k7n n ASP 542 N -3.02 2.76 0.16 7.07 8.00 -0.57 -4.57 116.55 126.38 3k7n n ASP 542 Ca 0.03 -1.89 0.04 0.00 0.71 0.00 0.00 54.79 53.69 3k7n n ASP 542 Cb 0.53 -0.11 0.47 0.00 -0.02 0.00 0.00 41.12 41.99 3k7n n ASP 542 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 3k7n h VAL 543 N 3.91 1.13 0.00 2.53 -1.51 -1.68 -1.90 116.25 118.73 3k7n h VAL 543 Ca 0.00 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 64.91 3k7n h VAL 543 Cb 0.85 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 3k7n h VAL 543 CO 0.00 0.17 0.00 0.29 -1.23 0.00 0.00 177.57 176.80 3k7n n LYS 544 N -4.35 0.18 -0.06 5.19 5.02 -1.26 -2.17 118.16 120.71 3k7n n LYS 544 Ca -0.01 0.18 0.12 0.00 -2.02 0.00 0.00 58.31 56.57 3k7n n LYS 544 Cb 0.21 -1.72 0.40 0.00 -0.02 0.00 0.00 35.03 33.90 3k7n n LYS 544 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k7n n GLY 546 N 1.17 2.00 3.55 0.00 0.00 -0.92 -4.22 105.19 106.77 3k7n n GLY 546 Ca 0.17 -1.91 -0.49 0.00 0.00 0.00 0.00 46.02 43.80 3k7n n GLY 546 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3k7n n ARG 547 N 0.00 0.92 -2.79 1.61 3.00 0.03 -3.20 116.66 116.22 3k7n n ARG 547 Ca 0.00 0.33 -0.41 0.00 -0.00 0.00 0.00 57.85 57.77 3k7n n ARG 547 Cb 0.00 -1.72 -0.04 0.00 0.00 0.00 0.00 32.46 30.69 3k7n n ARG 547 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 3k7n s LEU 548 N 0.93 4.48 0.00 6.15 0.20 -0.31 -4.87 118.68 125.25 3k7n s LEU 548 Ca 0.70 1.70 0.08 0.00 0.69 0.00 0.00 54.13 57.30 3k7n s LEU 548 Cb -0.87 -3.50 -0.02 0.00 -0.43 0.00 0.00 46.19 41.37 3k7n s LEU 548 CO 0.55 -0.06 -0.25 -0.31 -0.29 0.00 0.00 176.35 175.99 3k7n s TYR 549 N 0.06 2.37 0.17 5.38 1.51 -1.26 -4.55 117.35 121.02 3k7n s TYR 549 Ca 0.45 -0.40 0.07 0.00 -1.01 0.00 0.00 57.07 56.18 3k7n s TYR 549 Cb -0.22 -1.48 -0.04 0.00 -0.11 0.00 0.00 41.96 40.11 3k7n s TYR 549 CO 0.28 0.04 -0.14 0.00 -1.11 0.00 0.00 175.55 174.62 3k7n s THR 551 N -2.65 0.05 0.30 0.00 -1.32 0.26 0.44 115.64 112.71 3k7n s THR 551 Ca 0.17 -0.41 -0.30 0.00 -1.21 0.00 0.00 61.69 59.95 3k7n s THR 551 Cb -0.02 -0.62 -0.13 0.00 -1.51 0.00 0.00 72.50 70.23 3k7n s THR 551 CO 0.05 -0.22 1.41 -0.62 -2.21 0.00 0.00 174.62 173.02 3k7n n GLU 552 N 1.43 2.24 -1.48 7.08 1.02 -1.26 0.45 120.64 130.11 3k7n n GLU 552 Ca -0.21 0.79 -0.48 0.00 -0.02 0.00 0.00 57.16 57.25 3k7n n GLU 552 Cb 0.56 -2.45 -0.03 0.00 -0.02 0.00 0.00 31.44 29.50 3k7n n GLU 552 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 3k7n n LYS 553 N 1.42 0.50 -3.40 3.49 0.00 0.14 -1.98 118.16 118.32 3k7n n LYS 553 Ca 0.08 0.17 -0.23 0.00 0.00 0.00 0.00 58.31 58.33 3k7n n LYS 553 Cb 0.35 -1.35 -0.01 0.00 0.00 0.00 0.00 35.03 34.01 3k7n n LYS 553 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 3k7n n ASN 554 N 1.74 -3.21 0.00 3.14 6.94 -1.26 -4.93 115.26 117.68 3k7n n ASN 554 Ca 0.15 -0.39 0.00 0.00 -0.02 0.00 0.00 54.58 54.32 3k7n n ASN 554 Cb 0.26 -2.68 0.00 0.00 -2.36 0.00 0.00 39.78 35.00 3k7n n ASN 554 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 3k7n n THR 555 N -3.79 0.28 -0.75 5.53 -2.24 -0.84 -5.07 114.28 107.40 3k7n n THR 555 Ca 0.00 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 3k7n n THR 555 Cb 0.53 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 3k7n n THR 555 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3k7n n MET 556 N -0.14 -0.69 -1.68 -0.78 2.81 -1.26 -4.95 117.12 110.43 3k7n n MET 556 Ca 0.00 0.17 -0.31 0.00 -1.81 0.00 0.00 57.70 55.75 3k7n n MET 556 Cb 0.33 -4.41 0.04 0.00 -0.71 0.00 0.00 33.22 28.47 3k7n n MET 556 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 3k7n s SER 557 N -2.09 5.61 -0.22 7.83 0.01 -1.26 -4.83 113.70 118.75 3k7n s SER 557 Ca 0.00 1.59 -0.05 0.00 1.31 0.00 0.00 55.95 58.79 3k7n s SER 557 Cb 0.00 -2.49 -0.02 0.00 0.21 0.00 0.00 66.02 63.72 3k7n s SER 557 CO 0.00 -1.29 0.01 0.00 0.41 0.00 0.00 173.24 172.38 3k7n s LEU 559 N 1.29 2.45 -0.19 0.00 1.43 0.17 -4.88 118.68 118.96 3k7n s LEU 559 Ca 0.04 -0.89 -0.02 0.00 -1.03 0.00 0.00 54.13 52.22 3k7n s LEU 559 Cb -0.15 -0.29 -0.01 0.00 0.03 0.00 0.00 46.19 45.78 3k7n s LEU 559 CO 0.01 -0.31 -0.08 -0.63 0.23 0.00 0.00 176.35 175.57 3k7n s ILE 560 N -2.83 3.13 0.04 -0.59 1.01 -1.26 -0.05 121.20 120.64 3k7n s ILE 560 Ca 0.09 -0.59 -0.30 0.00 0.00 0.00 0.00 60.65 59.85 3k7n s ILE 560 Cb -0.00 -2.39 -0.08 0.00 0.01 0.00 0.00 42.46 40.00 3k7n s ILE 560 CO -0.00 0.46 1.71 -2.16 0.00 0.00 0.00 174.94 174.95 3k7n s PRO 561 N 1.16 4.18 0.05 2.79 0.04 -1.26 -4.86 135.00 137.10 3k7n s PRO 561 Ca 0.02 2.36 -0.31 0.00 0.04 0.00 0.00 61.00 63.11 3k7n s PRO 561 Cb -0.14 -3.77 -0.07 0.00 0.04 0.00 0.00 34.50 30.56 3k7n s PRO 561 CO -0.02 -0.80 1.51 -1.25 0.04 0.00 0.00 177.00 176.48 3k7n s PRO 562 N 3.23 4.25 -0.24 0.56 0.04 -1.26 -4.79 135.00 136.79 3k7n s PRO 562 Ca 0.76 2.15 -0.04 0.00 0.04 0.00 0.00 61.00 63.92 3k7n s PRO 562 Cb -0.39 -3.53 0.13 0.00 0.04 0.00 0.00 34.50 30.75 3k7n s PRO 562 CO 0.33 -0.63 0.41 0.54 0.04 0.00 0.00 177.00 177.70 3k7n s ASN 563 N 1.98 -0.06 0.14 6.66 2.20 -1.26 -5.03 114.94 119.57 3k7n s ASN 563 Ca 0.68 0.48 -0.04 0.00 -0.94 0.00 0.00 52.86 53.04 3k7n s ASN 563 Cb -0.36 1.29 0.22 0.00 -2.00 0.00 0.00 41.25 40.40 3k7n s ASN 563 CO 0.30 -0.28 0.76 -2.65 -2.94 0.00 0.00 177.10 172.29 3k7n n PRO 564 N 5.38 -0.05 0.02 3.55 -0.01 -1.26 -3.02 135.00 139.61 3k7n n PRO 564 Ca -0.04 0.76 -0.01 0.00 -0.01 0.00 0.00 63.50 64.20 3k7n n PRO 564 Cb 0.50 -1.14 -0.01 0.00 -0.01 0.00 0.00 33.50 32.84 3k7n n PRO 564 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 175.50 175.05 3k7n h ASP 565 N 0.00 -0.11 -1.52 2.55 3.45 -1.99 -3.49 116.42 115.31 3k7n h ASP 565 Ca 0.23 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.70 3k7n h ASP 565 Cb 0.35 0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.16 3k7n h ASP 565 CO -0.50 -0.05 0.00 0.61 -1.57 0.00 0.00 179.24 177.72 3k7n n GLY 566 N -1.04 5.70 3.72 2.75 0.00 -1.17 -5.12 105.19 110.04 3k7n n GLY 566 Ca -0.01 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 3k7n n GLY 566 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k7n s ILE 567 N 1.16 3.97 0.32 -0.61 1.01 -1.26 -4.93 121.20 120.86 3k7n s ILE 567 Ca 0.00 1.54 0.10 0.00 0.00 0.00 0.00 60.65 62.29 3k7n s ILE 567 Cb 0.00 -3.98 -0.06 0.00 0.01 0.00 0.00 42.46 38.43 3k7n s ILE 567 CO 0.00 0.19 -0.08 -0.04 0.00 0.00 0.00 174.94 175.00 3k7n s MET 568 N 0.37 1.89 0.17 2.79 -1.94 -1.26 -1.16 119.30 120.16 3k7n s MET 568 Ca 0.54 -1.82 -0.33 0.00 -1.71 0.00 0.00 55.69 52.38 3k7n s MET 568 Cb -0.29 -1.81 -0.16 0.00 2.01 0.00 0.00 34.83 34.58 3k7n s MET 568 CO 0.32 0.20 1.18 0.00 -0.01 0.00 0.00 175.02 176.71 3k7n n ALA 569 N -0.80 -0.67 -1.77 3.03 0.00 -1.19 -4.82 120.51 114.27 3k7n n ALA 569 Ca -0.05 0.46 -0.36 0.00 0.00 0.00 0.00 53.44 53.49 3k7n n ALA 569 Cb 0.62 -2.04 -0.00 0.00 0.00 0.00 0.00 19.45 18.02 3k7n n ALA 569 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3k7n s GLU 570 N -0.36 3.59 0.12 0.00 2.02 -1.26 -4.95 118.70 117.86 3k7n s GLU 570 Ca 0.73 1.72 -0.35 0.00 0.02 0.00 0.00 54.97 57.08 3k7n s GLU 570 Cb -0.84 -2.24 -0.16 0.00 0.10 0.00 0.00 34.13 30.98 3k7n s GLU 570 CO 0.52 -0.68 1.27 -2.30 0.02 0.00 0.00 175.26 174.09 3k7n n PRO 571 N -0.82 1.13 -0.82 0.39 -0.02 -1.26 -1.23 135.00 132.37 3k7n n PRO 571 Ca 0.09 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 3k7n n PRO 571 Cb 0.49 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 3k7n n PRO 571 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k7n n GLY 572 N 2.33 0.85 3.74 -1.23 0.00 0.60 -4.91 105.19 106.56 3k7n n GLY 572 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 3k7n n GLY 572 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k7n s THR 573 N -3.31 2.28 -0.01 2.61 2.01 -0.36 -4.60 115.64 114.25 3k7n s THR 573 Ca 0.00 0.22 -0.30 0.00 0.31 0.00 0.00 61.69 61.92 3k7n s THR 573 Cb 0.00 -3.14 -0.06 0.00 0.01 0.00 0.00 72.50 69.30 3k7n s THR 573 CO 0.00 0.03 1.59 -0.75 -0.69 0.00 0.00 174.62 174.80 3k7n s LYS 574 N -0.10 4.21 -0.11 4.92 2.20 -1.24 -0.44 119.74 129.19 3k7n s LYS 574 Ca 0.64 2.17 0.14 0.00 -0.36 0.00 0.00 55.97 58.57 3k7n s LYS 574 Cb -0.46 -3.78 0.43 0.00 -1.51 0.00 0.00 37.83 32.50 3k7n s LYS 574 CO 0.43 -0.75 1.34 0.00 -0.36 0.00 0.00 175.35 176.01 3k7n n GLY 576 N -0.18 3.69 3.72 0.00 0.00 -1.25 -4.88 105.19 106.30 3k7n n GLY 576 Ca 0.17 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 3k7n n GLY 576 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3k7n s ASP 577 N 0.00 6.97 -0.34 1.61 1.11 -1.26 -1.72 116.67 123.04 3k7n s ASP 577 Ca 0.00 2.20 0.00 0.00 0.18 0.00 0.00 52.55 54.93 3k7n s ASP 577 Cb 0.00 -2.59 0.00 0.00 1.07 0.00 0.00 42.92 41.40 3k7n s ASP 577 CO 0.00 -0.52 0.00 0.61 1.18 0.00 0.00 175.17 176.44 3k7n n GLY 578 N 3.03 0.44 3.08 0.21 0.00 -1.26 -5.01 105.19 105.68 3k7n n GLY 578 Ca 0.09 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 3k7n n GLY 578 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3k7n s MET 579 N -1.81 0.59 0.01 1.61 -1.94 -0.70 -2.32 119.30 114.73 3k7n s MET 579 Ca 0.00 -0.79 -0.06 0.00 -1.71 0.00 0.00 55.69 53.13 3k7n s MET 579 Cb 0.00 -0.42 -0.00 0.00 2.01 0.00 0.00 34.83 36.42 3k7n s MET 579 CO 0.00 0.08 0.12 0.14 -0.01 0.00 0.00 175.02 175.35 3k7n s VAL 580 N -1.32 0.09 0.17 -6.03 -7.23 -0.53 -0.96 120.40 104.59 3k7n s VAL 580 Ca -0.08 -0.73 -0.31 0.00 -1.81 0.00 0.00 61.98 59.06 3k7n s VAL 580 Cb -0.10 -0.42 -0.09 0.00 0.56 0.00 0.00 36.38 36.34 3k7n s VAL 580 CO 0.01 -0.40 1.40 0.00 -0.31 0.00 0.00 175.10 175.80 3k7n s SER 582 N 0.73 -0.19 -1.54 0.00 0.15 0.77 -0.29 113.70 113.32 3k7n s SER 582 Ca 0.62 0.79 -0.06 0.00 0.70 0.00 0.00 55.95 58.00 3k7n s SER 582 Cb -0.39 0.86 0.05 0.00 -1.71 0.00 0.00 66.02 64.83 3k7n s SER 582 CO 0.35 -0.21 0.41 0.29 1.20 0.00 0.00 173.24 175.29 3k7n n LYS 583 N 4.85 -2.53 -1.02 5.44 5.02 -1.26 -1.89 118.16 126.77 3k7n n LYS 583 Ca -0.15 0.30 -0.01 0.00 -2.02 0.00 0.00 58.31 56.43 3k7n n LYS 583 Cb 0.52 -4.44 -0.00 0.00 -0.02 0.00 0.00 35.03 31.08 3k7n n LYS 583 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k7n n GLY 584 N -1.94 0.48 3.26 0.72 0.00 -1.26 -4.17 105.19 102.28 3k7n n GLY 584 Ca -0.20 -0.25 -0.17 0.00 0.00 0.00 0.00 46.02 45.40 3k7n n GLY 584 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3k7n s GLN 585 N -0.76 1.08 -0.33 1.61 -0.21 -0.79 -4.70 119.66 115.56 3k7n s GLN 585 Ca 0.00 -1.36 -0.17 0.00 0.02 0.00 0.00 55.36 53.85 3k7n s GLN 585 Cb 0.00 -0.85 -0.01 0.00 1.00 0.00 0.00 33.01 33.15 3k7n s GLN 585 CO 0.00 0.14 0.47 0.00 -2.12 0.00 0.00 175.29 173.78 3k7n s VAL 587 N 2.27 0.42 0.16 0.00 -7.23 -0.61 -4.86 120.40 110.55 3k7n s VAL 587 Ca 0.17 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 58.12 3k7n s VAL 587 Cb -0.16 -2.55 -0.08 0.00 0.56 0.00 0.00 36.38 34.15 3k7n s VAL 587 CO 0.12 0.00 0.71 -1.81 -0.31 0.00 0.00 175.10 173.81 3k7n s ASP 588 N -3.36 7.21 0.08 4.85 1.01 -1.26 -1.45 116.67 123.75 3k7n s ASP 588 Ca 0.36 1.49 -0.30 0.00 0.71 0.00 0.00 52.55 54.80 3k7n s ASP 588 Cb 0.06 -2.44 -0.06 0.00 1.01 0.00 0.00 42.92 41.49 3k7n s ASP 588 CO 0.16 0.17 1.15 -0.69 0.21 0.00 0.00 175.17 176.17 3k7n s VAL 589 N -1.25 4.12 -0.79 -1.27 1.01 -0.98 -0.81 120.40 120.43 3k7n s VAL 589 Ca 0.36 1.58 -0.03 0.00 0.00 0.00 0.00 61.98 63.89 3k7n s VAL 589 Cb -0.20 -4.01 0.21 0.00 0.00 0.00 0.00 36.38 32.38 3k7n s VAL 589 CO 0.23 0.15 2.32 0.00 0.00 0.00 0.00 175.10 177.80 3k7n n GLN 590 N 3.59 3.21 -3.33 2.72 -0.00 -1.26 -4.87 117.38 117.44 3k7n n GLN 590 Ca 0.07 -3.24 -0.28 0.00 -0.00 0.00 0.00 57.00 53.55 3k7n n GLN 590 Cb 0.47 -2.29 -0.07 0.00 -0.00 0.00 0.00 30.24 28.34 3k7n n GLN 590 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 3k7n n THR 591 N 0.31 2.61 -3.61 -0.39 -1.04 0.01 -4.63 114.28 107.54 3k7n n THR 591 Ca 0.52 -5.31 -0.27 0.00 -2.04 0.00 0.00 64.05 56.95 3k7n n THR 591 Cb 0.35 -1.99 -0.06 0.00 -1.82 0.00 0.00 70.33 66.81 3k7n n THR 591 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3k7n n ALA 592 N 0.69 -1.01 -1.63 2.41 0.00 -1.24 -4.71 120.51 115.03 3k7n n ALA 592 Ca 0.30 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.57 3k7n n ALA 592 Cb 0.40 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.39 3k7n n ALA 592 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16