#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zkk s SER 194 N 0.00 3.90 0.17 4.39 1.04 -1.26 -4.85 113.70 117.09 1zkk s SER 194 Ca 0.00 1.25 -0.14 0.00 0.48 0.00 0.00 55.95 57.53 1zkk s SER 194 Cb 0.00 -1.93 0.08 0.00 0.10 0.00 0.00 66.02 64.28 1zkk s SER 194 CO 0.00 -2.34 1.81 0.50 0.98 0.00 0.00 173.24 174.20 1zkk h LYS 195 N -1.34 0.58 -0.86 4.02 3.64 -2.05 -1.45 116.57 119.10 1zkk h LYS 195 Ca -0.49 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 58.90 1zkk h LYS 195 Cb 1.29 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 32.93 1zkk h LYS 195 CO 0.59 0.38 0.54 0.00 -2.27 0.00 0.00 179.45 178.69 1zkk h ALA 196 N 1.21 1.15 -0.39 5.00 0.00 -1.98 0.13 119.26 124.39 1zkk h ALA 196 Ca 0.19 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1zkk h ALA 196 Cb 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1zkk h ALA 196 CO -0.08 0.34 0.03 0.93 0.00 0.00 0.00 179.25 180.46 1zkk h GLU 197 N 1.02 0.67 -0.67 0.00 5.08 -1.84 -0.15 114.58 118.69 1zkk h GLU 197 Ca 0.36 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.44 1zkk h GLU 197 Cb 0.09 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1zkk h GLU 197 CO -0.14 0.75 0.11 -0.07 -1.00 0.00 0.00 179.01 178.65 1zkk h LEU 198 N 0.50 1.05 -0.56 1.33 3.38 -0.91 -1.51 115.31 118.59 1zkk h LEU 198 Ca 0.11 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1zkk h LEU 198 Cb 0.43 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1zkk h LEU 198 CO 0.01 1.04 0.22 1.56 0.09 0.00 0.00 178.44 181.36 1zkk h GLN 199 N 1.03 0.83 -0.67 1.13 4.20 -0.57 -1.12 115.11 119.95 1zkk h GLN 199 Ca 0.20 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.71 1zkk h GLN 199 Cb 0.43 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 1zkk h GLN 199 CO 0.01 0.73 0.21 1.03 -0.67 0.00 0.00 178.83 180.14 1zkk h SER 200 N 0.76 0.97 -0.62 1.46 0.87 -0.88 0.38 113.55 116.49 1zkk h SER 200 Ca 0.18 -0.21 -0.10 0.00 -1.23 0.00 0.00 61.79 60.44 1zkk h SER 200 Cb 0.21 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 1zkk h SER 200 CO -0.01 0.92 0.00 -0.33 -0.53 0.00 0.00 176.83 176.88 1zkk h GLU 201 N 0.97 1.09 -0.31 2.24 5.08 -1.13 -0.65 114.58 121.87 1zkk h GLU 201 Ca 0.22 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 1zkk h GLU 201 Cb 0.30 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1zkk h GLU 201 CO -0.01 1.06 0.04 1.49 -1.00 0.00 0.00 179.01 180.59 1zkk h GLU 202 N 0.99 0.52 -0.76 2.33 4.81 -0.99 -1.70 114.58 119.79 1zkk h GLU 202 Ca 0.18 -0.15 0.07 0.00 -0.13 0.00 0.00 59.36 59.33 1zkk h GLU 202 Cb 0.56 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.83 1zkk h GLU 202 CO 0.03 0.63 0.44 -0.09 -0.73 0.00 0.00 179.01 179.29 1zkk h ARG 203 N 0.34 0.76 -0.55 1.92 2.43 -0.73 -0.45 114.38 118.10 1zkk h ARG 203 Ca 0.09 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1zkk h ARG 203 Cb 0.37 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1zkk h ARG 203 CO 0.01 0.51 0.17 -0.22 -1.51 0.00 0.00 179.97 178.92 1zkk h LYS 204 N 0.79 0.86 -0.47 0.20 3.11 -0.91 0.18 116.57 120.32 1zkk h LYS 204 Ca 0.34 -0.19 0.00 0.00 -2.81 0.00 0.00 60.65 57.99 1zkk h LYS 204 Cb 0.22 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 31.30 1zkk h LYS 204 CO -0.19 0.79 0.30 0.00 -2.81 0.00 0.00 179.45 177.53 1zkk h ARG 205 N 0.77 0.63 -0.24 1.90 3.08 -0.85 -1.65 114.38 118.01 1zkk h ARG 205 Ca 0.18 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 1zkk h ARG 205 Cb 0.29 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1zkk h ARG 205 CO -0.00 0.44 0.03 0.82 -1.07 0.00 0.00 179.97 180.19 1zkk h ILE 206 N 0.63 1.23 -0.66 2.04 2.04 -0.80 -1.93 117.51 120.07 1zkk h ILE 206 Ca 0.17 -0.79 0.06 0.00 1.00 0.00 0.00 64.86 65.31 1zkk h ILE 206 Cb -0.04 1.29 -0.06 0.00 -0.74 0.00 0.00 36.82 37.28 1zkk h ILE 206 CO -0.03 0.25 0.36 0.44 0.00 0.00 0.00 178.15 179.16 1zkk h ASP 207 N 0.20 0.52 -0.96 1.72 5.19 -0.58 0.16 116.42 122.67 1zkk h ASP 207 Ca 0.07 0.03 0.01 0.00 -0.62 0.00 0.00 57.03 56.52 1zkk h ASP 207 Cb 0.34 -0.06 -0.05 0.00 0.18 0.00 0.00 39.33 39.74 1zkk h ASP 207 CO 0.01 0.33 0.63 -0.33 -3.12 0.00 0.00 179.24 176.76 1zkk h GLU 208 N 0.65 1.27 -0.12 3.56 5.08 -1.08 -0.59 114.58 123.34 1zkk h GLU 208 Ca 0.30 -0.08 -0.20 0.00 -1.00 0.00 0.00 59.36 58.38 1zkk h GLU 208 Cb 0.21 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1zkk h GLU 208 CO -0.19 0.84 -0.74 -0.07 -1.00 0.00 0.00 179.01 177.85 1zkk h LEU 209 N 1.30 0.71 -0.76 1.33 3.38 -0.73 -1.04 115.31 119.50 1zkk h LEU 209 Ca 0.35 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1zkk h LEU 209 Cb -0.14 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.36 1zkk h LEU 209 CO -0.07 1.22 0.45 0.40 0.09 0.00 0.00 178.44 180.53 1zkk h ILE 210 N 0.41 1.22 0.28 1.22 2.04 -0.76 -1.15 117.51 120.77 1zkk h ILE 210 Ca -0.04 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 1zkk h ILE 210 Cb 1.33 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1zkk h ILE 210 CO 0.14 0.23 -0.13 -0.08 0.00 0.00 0.00 178.15 178.31 1zkk h GLU 211 N 1.04 -0.36 0.00 2.37 4.57 -0.90 -3.18 114.58 118.12 1zkk h GLU 211 Ca 0.27 0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.40 1zkk h GLU 211 Cb -0.02 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1zkk h GLU 211 CO -0.05 -0.18 -0.38 0.66 -1.18 0.00 0.00 179.01 177.88 1zkk h SER 212 N -0.45 0.00 -0.96 1.04 4.64 -1.14 -3.46 113.55 113.21 1zkk h SER 212 Ca -0.04 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.92 1zkk h SER 212 Cb 0.34 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.29 1zkk h SER 212 CO 0.06 0.38 -0.34 0.61 -0.87 0.00 0.00 176.83 176.67 1zkk n GLY 213 N -0.01 1.63 3.71 -0.77 0.00 -0.44 -4.94 105.19 104.36 1zkk n GLY 213 Ca -0.01 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1zkk n GLY 213 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zkk s LYS 214 N -3.60 4.34 -0.51 1.61 2.20 -1.25 -4.95 119.74 117.58 1zkk s LYS 214 Ca 0.00 2.01 0.08 0.00 -0.36 0.00 0.00 55.97 57.70 1zkk s LYS 214 Cb 0.00 -3.30 0.34 0.00 -1.51 0.00 0.00 37.83 33.36 1zkk s LYS 214 CO 0.00 -0.42 0.85 0.39 -0.36 0.00 0.00 175.35 175.81 1zkk n GLU 215 N 4.08 2.37 -2.54 4.03 1.02 -1.26 -4.98 120.64 123.36 1zkk n GLU 215 Ca 0.11 -4.31 -0.30 0.00 -0.02 0.00 0.00 57.16 52.64 1zkk n GLU 215 Cb 0.43 -2.03 -0.02 0.00 -0.02 0.00 0.00 31.44 29.80 1zkk n GLU 215 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1zkk s GLU 216 N -3.01 3.74 0.00 3.49 2.02 -1.26 -4.25 118.70 119.42 1zkk s GLU 216 Ca 0.45 0.57 0.00 0.00 0.02 0.00 0.00 54.97 56.01 1zkk s GLU 216 Cb 0.29 -2.28 0.00 0.00 0.10 0.00 0.00 34.13 32.25 1zkk s GLU 216 CO -0.11 -0.21 0.00 0.41 0.02 0.00 0.00 175.26 175.37 1zkk n GLY 217 N -1.79 0.40 3.00 -1.39 0.00 -1.26 -5.01 105.19 99.13 1zkk n GLY 217 Ca 0.04 -1.01 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 1zkk n GLY 217 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zkk s MET 218 N -1.84 0.35 0.09 1.61 -1.94 -1.26 -0.44 119.30 115.88 1zkk s MET 218 Ca 0.00 -0.64 -0.10 0.00 -1.71 0.00 0.00 55.69 53.24 1zkk s MET 218 Cb 0.00 0.13 0.00 0.00 2.01 0.00 0.00 34.83 36.97 1zkk s MET 218 CO 0.00 -0.06 0.22 -1.59 -0.01 0.00 0.00 175.02 173.58 1zkk s LYS 219 N -1.66 0.88 0.18 2.03 -2.85 -0.39 -4.84 119.74 113.09 1zkk s LYS 219 Ca -0.14 -0.93 -0.27 0.00 -1.00 0.00 0.00 55.97 53.64 1zkk s LYS 219 Cb -0.08 0.36 -0.08 0.00 -2.06 0.00 0.00 37.83 35.97 1zkk s LYS 219 CO -0.02 -0.29 0.82 0.42 0.10 0.00 0.00 175.35 176.39 1zkk s ILE 220 N -3.85 4.29 0.04 3.79 1.01 -1.26 -0.29 121.20 124.93 1zkk s ILE 220 Ca 0.05 1.81 -0.02 0.00 0.00 0.00 0.00 60.65 62.49 1zkk s ILE 220 Cb 0.04 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 1zkk s ILE 220 CO -0.11 0.51 -0.00 -0.62 0.00 0.00 0.00 174.94 174.72 1zkk s ASP 221 N -1.13 0.37 -0.12 3.58 2.15 -0.42 -4.91 116.67 116.19 1zkk s ASP 221 Ca 0.37 -0.81 -0.25 0.00 0.43 0.00 0.00 52.55 52.29 1zkk s ASP 221 Cb -0.24 0.19 -0.02 0.00 -0.30 0.00 0.00 42.92 42.55 1zkk s ASP 221 CO 0.28 -0.53 0.81 -0.76 -0.17 0.00 0.00 175.17 174.80 1zkk s LEU 222 N -2.48 4.24 -0.17 -1.34 1.43 -1.26 -0.71 118.68 118.39 1zkk s LEU 222 Ca 0.00 1.23 -0.02 0.00 -1.03 0.00 0.00 54.13 54.31 1zkk s LEU 222 Cb 0.03 -3.22 -0.01 0.00 0.03 0.00 0.00 46.19 43.01 1zkk s LEU 222 CO -0.07 -0.29 -0.08 -0.63 0.23 0.00 0.00 176.35 175.50 1zkk s ILE 223 N 1.60 3.33 -0.21 -0.59 -1.09 -0.51 -4.91 121.20 118.82 1zkk s ILE 223 Ca 0.39 -0.54 -0.38 0.00 -2.23 0.00 0.00 60.65 57.90 1zkk s ILE 223 Cb -0.17 -2.46 -0.14 0.00 -1.58 0.00 0.00 42.46 38.11 1zkk s ILE 223 CO 0.16 0.48 1.81 -0.67 -1.23 0.00 0.00 174.94 175.49 1zkk n ASP 224 N 4.02 2.80 0.00 3.58 2.03 -1.26 -1.02 116.55 126.70 1zkk n ASP 224 Ca -0.18 1.02 0.00 0.00 0.52 0.00 0.00 54.79 56.15 1zkk n ASP 224 Cb 0.52 -1.23 0.00 0.00 -0.72 0.00 0.00 41.12 39.69 1zkk n ASP 224 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zkk n GLY 225 N 4.34 0.88 0.00 0.27 0.00 -1.26 -4.86 105.19 104.55 1zkk n GLY 225 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1zkk n GLY 225 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zkk n LYS 226 N -2.02 3.01 0.00 1.61 5.02 -0.19 -5.12 118.16 120.48 1zkk n LYS 226 Ca 0.00 -0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 1zkk n LYS 226 Cb 0.00 -0.62 0.00 0.00 -0.02 0.00 0.00 35.03 34.39 1zkk n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zkk n GLY 227 N 0.48 0.33 3.82 0.72 0.00 -1.19 -4.79 105.19 104.55 1zkk n GLY 227 Ca 0.00 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.83 1zkk n GLY 227 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zkk s ARG 228 N 0.00 4.26 0.34 1.61 0.52 -1.26 -1.42 118.95 123.01 1zkk s ARG 228 Ca 0.00 1.12 0.06 0.00 -0.52 0.00 0.00 55.73 56.39 1zkk s ARG 228 Cb 0.00 -2.27 -0.03 0.00 0.52 0.00 0.00 34.95 33.17 1zkk s ARG 228 CO 0.00 0.02 0.23 0.20 0.02 0.00 0.00 175.30 175.77 1zkk s GLY 229 N -2.11 2.36 -0.11 -3.53 0.00 0.11 -4.79 107.32 99.26 1zkk s GLY 229 Ca 0.60 -1.80 0.03 0.00 0.00 0.00 0.00 44.72 43.55 1zkk s GLY 229 CO 0.15 -1.57 -0.21 0.14 0.00 0.00 0.00 173.10 171.60 1zkk s VAL 230 N -3.43 2.29 0.08 1.40 1.01 -1.26 -1.31 120.40 119.19 1zkk s VAL 230 Ca 0.36 -0.93 0.09 0.00 0.00 0.00 0.00 61.98 61.49 1zkk s VAL 230 Cb 0.03 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 1zkk s VAL 230 CO 0.23 0.55 -0.21 0.27 0.00 0.00 0.00 175.10 175.94 1zkk s ILE 231 N 0.39 2.59 0.27 2.22 -4.36 0.60 -0.42 121.20 122.49 1zkk s ILE 231 Ca -0.16 -1.40 -0.29 0.00 -0.26 0.00 0.00 60.65 58.53 1zkk s ILE 231 Cb -0.17 -2.11 -0.10 0.00 1.25 0.00 0.00 42.46 41.33 1zkk s ILE 231 CO 0.07 0.24 1.26 0.00 0.24 0.00 0.00 174.94 176.76 1zkk s ALA 232 N -0.98 3.49 -1.50 2.27 0.00 -0.29 -1.26 121.76 123.49 1zkk s ALA 232 Ca 0.15 1.12 0.13 0.00 0.00 0.00 0.00 51.96 53.36 1zkk s ALA 232 Cb -0.10 -3.45 0.08 0.00 0.00 0.00 0.00 23.12 19.65 1zkk s ALA 232 CO 0.06 -0.50 0.86 0.25 0.00 0.00 0.00 175.76 176.44 1zkk n THR 233 N 1.58 0.00 -4.12 0.00 -2.24 0.41 0.08 114.28 109.99 1zkk n THR 233 Ca 0.02 -0.48 -0.10 0.00 -2.27 0.00 0.00 64.05 61.22 1zkk n THR 233 Cb 0.43 1.24 -0.09 0.00 -2.10 0.00 0.00 70.33 69.81 1zkk n THR 233 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1zkk s LYS 234 N -1.15 1.06 0.16 -0.78 -2.85 -1.24 -4.85 119.74 110.09 1zkk s LYS 234 Ca 0.14 -1.42 -0.30 0.00 -1.00 0.00 0.00 55.97 53.39 1zkk s LYS 234 Cb 0.10 0.28 -0.07 0.00 -2.06 0.00 0.00 37.83 36.09 1zkk s LYS 234 CO 0.19 -0.34 1.11 -1.14 0.10 0.00 0.00 175.35 175.26 1zkk s GLN 235 N -4.06 4.58 -0.00 1.78 0.74 -1.26 -3.92 119.66 117.52 1zkk s GLN 235 Ca 0.26 1.71 -0.00 0.00 0.05 0.00 0.00 55.36 57.38 1zkk s GLN 235 Cb 0.06 -3.29 -0.04 0.00 1.10 0.00 0.00 33.01 30.84 1zkk s GLN 235 CO 0.04 0.04 0.07 -0.06 -0.55 0.00 0.00 175.29 174.84 1zkk s PHE 236 N -0.08 3.27 0.08 1.67 0.08 -0.57 -4.97 117.98 117.45 1zkk s PHE 236 Ca 0.50 0.19 -0.05 0.00 0.12 0.00 0.00 56.93 57.69 1zkk s PHE 236 Cb -0.29 -1.73 -0.05 0.00 -0.57 0.00 0.00 43.02 40.38 1zkk s PHE 236 CO 0.34 0.54 0.32 -1.12 -0.10 0.00 0.00 175.22 175.20 1zkk s SER 237 N -1.75 6.49 0.04 1.36 0.01 -1.26 -0.57 113.70 118.01 1zkk s SER 237 Ca 0.23 0.56 -0.38 0.00 1.31 0.00 0.00 55.95 57.67 1zkk s SER 237 Cb -0.12 -2.08 -0.18 0.00 0.21 0.00 0.00 66.02 63.85 1zkk s SER 237 CO 0.14 0.15 1.29 -1.14 0.41 0.00 0.00 173.24 174.09 1zkk n ARG 238 N 0.57 0.83 0.00 12.44 0.63 -1.24 -1.25 116.66 128.64 1zkk n ARG 238 Ca -0.06 0.30 0.00 0.00 -0.92 0.00 0.00 57.85 57.17 1zkk n ARG 238 Cb 0.52 -1.91 0.00 0.00 0.45 0.00 0.00 32.46 31.52 1zkk n ARG 238 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zkk n GLY 239 N 2.35 1.77 3.77 5.14 0.00 0.22 -4.95 105.19 113.47 1zkk n GLY 239 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1zkk n GLY 239 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zkk s ASP 240 N -1.79 6.22 0.27 1.61 -0.00 -0.38 -4.64 116.67 117.95 1zkk s ASP 240 Ca 0.00 2.53 -0.30 0.00 -0.00 0.00 0.00 52.55 54.78 1zkk s ASP 240 Cb 0.00 -2.63 -0.11 0.00 -0.00 0.00 0.00 42.92 40.18 1zkk s ASP 240 CO 0.00 -0.90 1.61 0.12 -0.00 0.00 0.00 175.17 175.99 1zkk s PHE 241 N -1.35 2.82 -0.08 4.23 5.36 -1.26 -0.97 117.98 126.73 1zkk s PHE 241 Ca 0.60 0.71 -0.11 0.00 -0.96 0.00 0.00 56.93 57.16 1zkk s PHE 241 Cb -0.35 -4.06 -0.04 0.00 -0.34 0.00 0.00 43.02 38.23 1zkk s PHE 241 CO 0.44 -3.66 -0.22 0.28 -1.46 0.00 0.00 175.22 170.60 1zkk n VAL 242 N 2.63 1.39 -3.48 3.12 0.31 0.05 -4.88 118.33 117.47 1zkk n VAL 242 Ca 0.10 0.23 -0.14 0.00 -0.01 0.00 0.00 64.34 64.52 1zkk n VAL 242 Cb 0.37 -2.06 -0.04 0.00 -0.91 0.00 0.00 33.84 31.21 1zkk n VAL 242 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1zkk s VAL 243 N -2.56 0.00 0.24 2.52 0.11 -1.19 -4.85 120.40 114.67 1zkk s VAL 243 Ca -0.18 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 58.65 1zkk s VAL 243 Cb 0.03 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.79 1zkk s VAL 243 CO 0.27 0.00 0.78 -0.70 -3.33 0.00 0.00 175.10 172.12 1zkk s GLU 244 N -2.43 4.37 -0.78 1.54 2.12 -1.26 -0.27 118.70 122.00 1zkk s GLU 244 Ca -0.03 1.01 -0.25 0.00 0.36 0.00 0.00 54.97 56.06 1zkk s GLU 244 Cb -0.01 -2.92 0.05 0.00 0.26 0.00 0.00 34.13 31.52 1zkk s GLU 244 CO -0.02 0.40 1.22 -0.47 -0.54 0.00 0.00 175.26 175.84 1zkk s TYR 245 N -1.49 2.48 -0.12 5.30 5.04 0.48 -4.04 117.35 125.00 1zkk s TYR 245 Ca 0.43 -0.40 -0.03 0.00 -2.44 0.00 0.00 57.07 54.64 1zkk s TYR 245 Cb -0.18 -4.53 -0.03 0.00 0.35 0.00 0.00 41.96 37.57 1zkk s TYR 245 CO 0.22 -1.91 -0.03 -1.58 -1.34 0.00 0.00 175.55 170.92 1zkk s HIS 246 N 4.99 3.06 0.00 4.97 5.65 -1.26 -4.49 115.29 128.21 1zkk s HIS 246 Ca 0.33 -0.09 0.00 0.00 0.25 0.00 0.00 55.06 55.55 1zkk s HIS 246 Cb -0.09 -1.88 0.00 0.00 -1.18 0.00 0.00 32.58 29.43 1zkk s HIS 246 CO 0.08 0.17 0.00 0.41 -0.65 0.00 0.00 174.74 174.75 1zkk n GLY 247 N 2.95 1.31 3.59 1.59 0.00 -1.26 -4.73 105.19 108.65 1zkk n GLY 247 Ca -0.18 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 1zkk n GLY 247 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zkk s ASP 248 N 2.00 6.59 -0.25 1.61 1.01 -0.18 -4.82 116.67 122.63 1zkk s ASP 248 Ca 0.00 0.41 -0.29 0.00 0.71 0.00 0.00 52.55 53.38 1zkk s ASP 248 Cb 0.00 -2.42 0.01 0.00 1.01 0.00 0.00 42.92 41.52 1zkk s ASP 248 CO 0.00 -0.81 1.04 -0.22 0.21 0.00 0.00 175.17 175.39 1zkk s LEU 249 N 3.29 4.06 0.13 1.23 2.96 -1.26 -0.38 118.68 128.71 1zkk s LEU 249 Ca 0.34 1.27 0.03 0.00 -0.22 0.00 0.00 54.13 55.55 1zkk s LEU 249 Cb -0.12 -3.52 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 1zkk s LEU 249 CO 0.18 -0.72 -0.06 0.27 -1.32 0.00 0.00 176.35 174.70 1zkk s ILE 250 N 3.30 0.87 0.40 6.68 -4.36 -0.10 -5.00 121.20 123.00 1zkk s ILE 250 Ca 0.44 -1.99 0.02 0.00 -0.26 0.00 0.00 60.65 58.85 1zkk s ILE 250 Cb -0.14 -1.85 0.08 0.00 1.25 0.00 0.00 42.46 41.79 1zkk s ILE 250 CO 0.09 -0.73 0.56 -1.84 0.24 0.00 0.00 174.94 173.25 1zkk n GLU 251 N -0.15 0.38 -0.04 0.37 -0.00 -1.26 -0.93 120.64 119.01 1zkk n GLU 251 Ca -0.10 -1.70 -0.10 0.00 -0.00 0.00 0.00 57.16 55.26 1zkk n GLU 251 Cb 0.61 -0.31 0.05 0.00 -0.00 0.00 0.00 31.44 31.80 1zkk n GLU 251 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.13 178.10 1zkk h ILE 252 N -0.32 1.29 -0.24 3.84 2.10 -1.93 -1.05 117.51 121.20 1zkk h ILE 252 Ca -0.18 -1.62 -0.01 0.00 1.08 0.00 0.00 64.86 64.13 1zkk h ILE 252 Cb 0.73 1.55 -0.01 0.00 -1.09 0.00 0.00 36.82 38.00 1zkk h ILE 252 CO 0.22 0.52 0.12 0.74 -1.08 0.00 0.00 178.15 178.66 1zkk h THR 253 N 0.55 1.14 -0.40 2.19 2.02 -1.96 0.13 112.91 116.58 1zkk h THR 253 Ca 0.04 -0.41 -0.11 0.00 0.77 0.00 0.00 66.41 66.70 1zkk h THR 253 Cb 0.97 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 1zkk h THR 253 CO 0.09 0.14 -0.20 -0.78 0.37 0.00 0.00 175.52 175.14 1zkk h ASP 254 N 0.26 0.79 -0.64 4.18 3.58 -1.95 -1.59 116.42 121.06 1zkk h ASP 254 Ca 0.08 -0.28 -0.02 0.00 0.42 0.00 0.00 57.03 57.24 1zkk h ASP 254 Cb 0.12 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 40.92 1zkk h ASP 254 CO -0.01 0.98 0.34 0.00 -2.88 0.00 0.00 179.24 177.66 1zkk h ALA 255 N 1.09 0.82 -0.50 -0.78 0.00 -0.83 -0.46 119.26 118.60 1zkk h ALA 255 Ca 0.10 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1zkk h ALA 255 Cb 0.71 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1zkk h ALA 255 CO 0.05 0.35 -0.17 0.87 0.00 0.00 0.00 179.25 180.35 1zkk h LYS 256 N 0.87 0.99 -0.17 0.00 1.57 -0.86 -0.17 116.57 118.79 1zkk h LYS 256 Ca 0.22 -0.40 0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1zkk h LYS 256 Cb 0.06 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1zkk h LYS 256 CO -0.03 1.08 -0.05 -0.22 -0.57 0.00 0.00 179.45 179.66 1zkk h LYS 257 N 0.85 -0.01 -0.51 3.15 3.64 -1.03 -1.98 116.57 120.69 1zkk h LYS 257 Ca 0.12 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1zkk h LYS 257 Cb 0.74 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 1zkk h LYS 257 CO 0.06 -0.00 0.07 0.00 -2.27 0.00 0.00 179.45 177.31 1zkk h ARG 258 N -0.01 0.84 -0.40 1.90 3.08 -0.92 -2.65 114.38 116.22 1zkk h ARG 258 Ca 0.09 -0.23 0.08 0.00 0.07 0.00 0.00 59.98 59.98 1zkk h ARG 258 Cb 0.14 -0.10 -0.07 0.00 0.08 0.00 0.00 29.97 30.02 1zkk h ARG 258 CO -0.18 0.84 -0.07 0.93 -1.07 0.00 0.00 179.97 180.42 1zkk h GLU 259 N 0.72 0.03 -0.50 0.04 5.08 -0.87 0.17 114.58 119.25 1zkk h GLU 259 Ca 0.15 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1zkk h GLU 259 Cb 0.41 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1zkk h GLU 259 CO 0.01 0.02 0.27 0.00 -1.00 0.00 0.00 179.01 178.32 1zkk h ALA 260 N 1.39 1.55 -0.04 3.43 0.00 -1.15 -0.09 119.26 124.34 1zkk h ALA 260 Ca 0.20 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 1zkk h ALA 260 Cb 0.30 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1zkk h ALA 260 CO -0.39 0.38 -0.61 -0.07 0.00 0.00 0.00 179.25 178.56 1zkk h LEU 261 N 0.69 0.61 -0.95 0.00 3.38 -1.04 -3.28 115.31 114.71 1zkk h LEU 261 Ca 0.18 -0.71 -0.02 0.00 0.09 0.00 0.00 57.88 57.42 1zkk h LEU 261 Cb 0.01 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1zkk h LEU 261 CO -0.03 1.23 0.47 1.88 0.09 0.00 0.00 178.44 182.09 1zkk h TYR 262 N 0.04 1.19 -0.06 1.13 0.05 -0.26 -2.61 116.97 116.46 1zkk h TYR 262 Ca -0.06 -0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.70 1zkk h TYR 262 Cb 1.29 -0.38 -0.00 0.00 1.01 0.00 0.00 36.73 38.65 1zkk h TYR 262 CO 0.13 0.82 0.08 0.00 -1.05 0.00 0.00 178.16 178.14 1zkk h ALA 263 N 1.30 1.55 0.00 3.88 0.00 -1.09 -1.12 119.26 123.78 1zkk h ALA 263 Ca 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1zkk h ALA 263 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1zkk h ALA 263 CO -0.05 -0.11 -0.14 1.04 0.00 0.00 0.00 179.25 179.99 1zkk n GLN 264 N -3.70 0.11 -3.98 0.00 6.02 -0.98 -4.63 117.38 110.21 1zkk n GLN 264 Ca -0.01 0.08 -0.31 0.00 -0.01 0.00 0.00 57.00 56.74 1zkk n GLN 264 Cb 0.17 -1.61 -0.15 0.00 1.02 0.00 0.00 30.24 29.67 1zkk n GLN 264 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1zkk s ASP 265 N -3.61 4.37 0.48 1.08 2.15 -0.42 -4.99 116.67 115.72 1zkk s ASP 265 Ca 0.12 -1.64 0.32 0.00 0.43 0.00 0.00 52.55 51.78 1zkk s ASP 265 Cb 0.16 -1.41 1.44 0.00 -0.30 0.00 0.00 42.92 42.81 1zkk s ASP 265 CO 0.60 -0.29 1.96 1.55 -0.17 0.00 0.00 175.17 178.81 1zkk h PRO 266 N 7.79 0.00 0.00 4.34 0.13 -1.82 -2.27 132.00 140.17 1zkk h PRO 266 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1zkk h PRO 266 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1zkk h PRO 266 CO 0.47 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.90 1zkk h SER 267 N 0.00 0.00 -3.34 1.44 4.64 -1.94 -3.44 113.55 110.91 1zkk h SER 267 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 1zkk h SER 267 Cb 0.34 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1zkk h SER 267 CO 0.00 0.00 0.43 -0.89 -0.87 0.00 0.00 176.83 175.50 1zkk s THR 268 N -3.31 4.60 0.45 2.95 2.01 -0.86 -5.04 115.64 116.44 1zkk s THR 268 Ca 0.06 1.87 -0.06 0.00 0.31 0.00 0.00 61.69 63.87 1zkk s THR 268 Cb 0.08 -4.20 0.10 0.00 0.01 0.00 0.00 72.50 68.49 1zkk s THR 268 CO 0.60 0.15 0.61 0.61 -0.69 0.00 0.00 174.62 175.89 1zkk n GLY 269 N 2.99 -0.81 3.16 4.40 0.00 -1.26 -5.02 105.19 108.64 1zkk n GLY 269 Ca 0.07 -1.76 -0.36 0.00 0.00 0.00 0.00 46.02 43.96 1zkk n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zkk n TYR 271 N 4.65 0.00 -3.21 0.00 4.01 -1.26 -5.05 117.16 116.30 1zkk n TYR 271 Ca -0.06 -0.31 -0.40 0.00 -0.16 0.00 0.00 57.90 56.97 1zkk n TYR 271 Cb 0.42 -0.05 -0.07 0.00 -0.31 0.00 0.00 39.34 39.33 1zkk n TYR 271 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1zkk s MET 272 N -0.75 4.10 -0.32 -0.72 -1.94 -1.26 -1.88 119.30 116.54 1zkk s MET 272 Ca 0.05 0.38 -0.02 0.00 -1.71 0.00 0.00 55.69 54.39 1zkk s MET 272 Cb 0.04 -3.64 0.06 0.00 2.01 0.00 0.00 34.83 33.31 1zkk s MET 272 CO 0.00 -0.33 0.03 -0.47 -0.01 0.00 0.00 175.02 174.25 1zkk s TYR 273 N 2.23 3.33 0.14 -0.03 6.14 -0.21 -4.97 117.35 123.98 1zkk s TYR 273 Ca 0.23 -1.99 -0.11 0.00 0.64 0.00 0.00 57.07 55.84 1zkk s TYR 273 Cb -0.16 -2.30 -0.06 0.00 0.42 0.00 0.00 41.96 39.86 1zkk s TYR 273 CO 0.09 -0.83 0.49 0.71 0.64 0.00 0.00 175.55 176.64 1zkk s TYR 274 N 1.22 3.55 0.21 4.97 2.02 -1.26 -0.46 117.35 127.60 1zkk s TYR 274 Ca -0.03 0.89 -0.22 0.00 -0.37 0.00 0.00 57.07 57.34 1zkk s TYR 274 Cb -0.20 -2.25 0.05 0.00 -0.40 0.00 0.00 41.96 39.16 1zkk s TYR 274 CO -0.02 0.42 0.64 -0.59 -1.57 0.00 0.00 175.55 174.44 1zkk s PHE 275 N -1.54 -0.36 -0.15 2.71 -0.12 -0.43 -4.99 117.98 113.11 1zkk s PHE 275 Ca 0.39 0.04 -0.08 0.00 -0.05 0.00 0.00 56.93 57.23 1zkk s PHE 275 Cb -0.14 0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 42.82 1zkk s PHE 275 CO 0.20 -1.01 0.12 -0.65 -0.05 0.00 0.00 175.22 173.82 1zkk s GLN 276 N -3.83 3.73 -0.16 1.99 1.11 -1.26 -0.73 119.66 120.50 1zkk s GLN 276 Ca 0.06 -0.21 -0.08 0.00 0.01 0.00 0.00 55.36 55.14 1zkk s GLN 276 Cb -0.03 -3.24 0.07 0.00 -1.01 0.00 0.00 33.01 28.80 1zkk s GLN 276 CO -0.04 0.54 0.37 -0.47 0.01 0.00 0.00 175.29 175.71 1zkk s TYR 277 N -0.36 -0.60 -1.47 0.91 5.04 -0.22 -4.92 117.35 115.73 1zkk s TYR 277 Ca 0.11 1.24 -0.03 0.00 -2.44 0.00 0.00 57.07 55.96 1zkk s TYR 277 Cb -0.12 0.21 0.02 0.00 0.35 0.00 0.00 41.96 42.43 1zkk s TYR 277 CO 0.01 -0.37 0.41 1.28 -1.34 0.00 0.00 175.55 175.55 1zkk n LEU 278 N 4.68 -1.99 -1.05 6.97 4.77 -1.26 -1.61 117.00 127.52 1zkk n LEU 278 Ca -0.18 -1.04 -0.14 0.00 -0.03 0.00 0.00 56.01 54.62 1zkk n LEU 278 Cb 0.53 -2.12 -0.06 0.00 -2.33 0.00 0.00 43.42 39.44 1zkk n LEU 278 CO 0.06 0.42 -0.13 -1.20 -1.33 0.00 0.00 177.39 175.21 1zkk n SER 279 N -2.93 -4.66 -4.17 -1.43 7.64 -1.26 -5.00 113.62 101.81 1zkk n SER 279 Ca -0.26 0.34 -0.14 0.00 1.01 0.00 0.00 58.87 59.82 1zkk n SER 279 Cb 0.66 -3.36 -0.11 0.00 -1.01 0.00 0.00 64.21 60.39 1zkk n SER 279 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1zkk s LYS 280 N -3.15 0.84 -0.14 1.43 1.02 -0.64 -5.13 119.74 113.97 1zkk s LYS 280 Ca 0.00 -1.15 -0.22 0.00 0.02 0.00 0.00 55.97 54.62 1zkk s LYS 280 Cb 0.00 -0.51 -0.03 0.00 -0.52 0.00 0.00 37.83 36.77 1zkk s LYS 280 CO 0.00 0.08 0.66 0.99 -0.92 0.00 0.00 175.35 176.15 1zkk s THR 281 N -2.46 5.03 0.37 2.17 2.01 -1.26 -1.06 115.64 120.44 1zkk s THR 281 Ca 0.05 1.29 0.08 0.00 0.31 0.00 0.00 61.69 63.42 1zkk s THR 281 Cb -0.03 -3.98 -0.06 0.00 0.01 0.00 0.00 72.50 68.44 1zkk s THR 281 CO -0.00 0.17 -0.00 -0.31 -0.69 0.00 0.00 174.62 173.79 1zkk s TYR 282 N 1.43 2.50 -0.11 4.92 2.02 0.09 -3.21 117.35 124.99 1zkk s TYR 282 Ca 0.32 -0.54 -0.06 0.00 -0.37 0.00 0.00 57.07 56.42 1zkk s TYR 282 Cb -0.16 -1.59 0.04 0.00 -0.40 0.00 0.00 41.96 39.85 1zkk s TYR 282 CO 0.13 0.47 0.27 0.00 -1.57 0.00 0.00 175.55 174.84 1zkk s VAL 284 N 1.09 4.76 -0.56 0.00 1.01 0.39 -0.92 120.40 126.17 1zkk s VAL 284 Ca -0.08 -0.12 -0.20 0.00 0.00 0.00 0.00 61.98 61.58 1zkk s VAL 284 Cb -0.09 -4.32 0.08 0.00 0.00 0.00 0.00 36.38 32.05 1zkk s VAL 284 CO -0.08 -0.80 0.71 -0.62 0.00 0.00 0.00 175.10 174.31 1zkk s ASP 285 N 2.49 6.21 -0.48 3.32 3.68 0.49 -1.04 116.67 131.34 1zkk s ASP 285 Ca 0.21 -1.08 0.03 0.00 2.13 0.00 0.00 52.55 53.84 1zkk s ASP 285 Cb -0.16 -2.32 0.59 0.00 -1.45 0.00 0.00 42.92 39.58 1zkk s ASP 285 CO 0.16 -1.06 1.87 0.00 0.13 0.00 0.00 175.17 176.27 1zkk n ALA 286 N 6.47 5.61 -0.17 3.66 0.00 -0.78 -1.01 120.51 134.29 1zkk n ALA 286 Ca -0.07 -3.11 -0.09 0.00 0.00 0.00 0.00 53.44 50.17 1zkk n ALA 286 Cb 0.44 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1zkk n ALA 286 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1zkk h THR 287 N 1.04 1.24 -3.20 0.00 2.02 -1.91 -3.44 112.91 108.67 1zkk h THR 287 Ca 0.57 -0.87 -0.53 0.00 0.77 0.00 0.00 66.41 66.34 1zkk h THR 287 Cb 2.15 0.89 0.08 0.00 -1.74 0.00 0.00 68.15 69.54 1zkk h THR 287 CO 1.13 0.31 0.91 -1.14 0.37 0.00 0.00 175.52 177.10 1zkk n ARG 288 N -4.46 2.74 -2.22 6.66 0.63 -1.26 -4.92 116.66 113.83 1zkk n ARG 288 Ca 0.01 0.98 -0.42 0.00 -0.92 0.00 0.00 57.85 57.49 1zkk n ARG 288 Cb 0.23 -2.77 -0.03 0.00 0.45 0.00 0.00 32.46 30.34 1zkk n ARG 288 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1zkk s GLU 289 N -0.25 4.22 0.37 -0.14 0.41 -1.26 -4.99 118.70 117.06 1zkk s GLU 289 Ca 0.66 1.93 0.05 0.00 -0.41 0.00 0.00 54.97 57.20 1zkk s GLU 289 Cb -0.49 -3.81 -0.02 0.00 -1.78 0.00 0.00 34.13 28.03 1zkk s GLU 289 CO 0.46 -0.73 0.18 0.25 -0.49 0.00 0.00 175.26 174.93 1zkk n THR 290 N 5.26 0.00 1.40 3.63 -2.24 -1.26 -5.05 114.28 116.02 1zkk n THR 290 Ca 0.15 -2.28 0.12 0.00 -2.27 0.00 0.00 64.05 59.77 1zkk n THR 290 Cb 0.44 0.92 0.47 0.00 -2.10 0.00 0.00 70.33 70.05 1zkk n THR 290 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zkk n ASN 291 N -1.61 1.44 -4.76 3.42 5.03 -1.26 -4.93 115.26 112.59 1zkk n ASN 291 Ca -0.02 -1.58 -0.39 0.00 0.87 0.00 0.00 54.58 53.46 1zkk n ASN 291 Cb 0.58 -0.06 -0.05 0.00 -1.02 0.00 0.00 39.78 39.23 1zkk n ASN 291 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1zkk s ARG 292 N -1.89 4.66 0.04 3.52 1.81 -1.26 -4.98 118.95 120.84 1zkk s ARG 292 Ca 0.35 1.57 0.21 0.00 -1.72 0.00 0.00 55.73 56.14 1zkk s ARG 292 Cb 0.19 -3.08 -0.20 0.00 -0.45 0.00 0.00 34.95 31.40 1zkk s ARG 292 CO 0.29 0.30 0.66 1.28 -0.68 0.00 0.00 175.30 177.15 1zkk n LEU 293 N 1.04 0.36 -0.31 2.53 4.77 -1.26 -4.31 117.00 119.82 1zkk n LEU 293 Ca -0.00 0.14 0.03 0.00 -0.03 0.00 0.00 56.01 56.15 1zkk n LEU 293 Cb 0.47 0.03 0.23 0.00 -2.33 0.00 0.00 43.42 41.81 1zkk n LEU 293 CO 0.50 -0.01 1.25 1.23 -1.33 0.00 0.00 177.39 179.03 1zkk h GLY 294 N 3.97 1.32 2.00 -0.72 0.00 -1.92 -0.51 103.07 107.21 1zkk h GLY 294 Ca -0.06 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1zkk h GLY 294 CO 0.01 0.33 0.00 0.07 0.00 0.00 0.00 176.54 176.94 1zkk h ARG 295 N 1.07 0.00 -0.02 4.80 0.11 -1.85 -2.48 114.38 116.00 1zkk h ARG 295 Ca 0.38 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.46 1zkk h ARG 295 Cb 0.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.22 1zkk h ARG 295 CO -0.14 0.00 -0.13 1.28 0.10 0.00 0.00 179.97 181.08 1zkk n LEU 296 N -2.80 2.59 -4.72 0.08 4.77 -0.20 -4.95 117.00 111.77 1zkk n LEU 296 Ca -0.02 -0.88 -0.42 0.00 -0.03 0.00 0.00 56.01 54.66 1zkk n LEU 296 Cb 0.08 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1zkk n LEU 296 CO 0.17 0.44 0.73 -0.63 -1.33 0.00 0.00 177.39 176.78 1zkk s ILE 297 N -2.14 4.44 0.81 -0.08 1.01 -0.94 -4.01 121.20 120.30 1zkk s ILE 297 Ca 0.26 1.88 -0.08 0.00 0.00 0.00 0.00 60.65 62.71 1zkk s ILE 297 Cb 0.20 -4.20 0.14 0.00 0.01 0.00 0.00 42.46 38.60 1zkk s ILE 297 CO 0.38 0.22 1.13 0.20 0.00 0.00 0.00 174.94 176.87 1zkk s ASN 298 N 0.53 3.97 -0.10 3.58 0.01 -1.25 -4.91 114.94 116.77 1zkk s ASN 298 Ca 0.51 0.09 -0.08 0.00 -0.71 0.00 0.00 52.86 52.68 1zkk s ASN 298 Cb -0.25 -0.40 -0.04 0.00 0.41 0.00 0.00 41.25 40.97 1zkk s ASN 298 CO 0.30 -2.15 0.18 -2.28 -1.51 0.00 0.00 177.10 171.65 1zkk s HIS 299 N -3.47 3.62 -0.07 2.20 5.65 -1.26 -2.41 115.29 119.55 1zkk s HIS 299 Ca 0.68 0.60 -0.19 0.00 0.25 0.00 0.00 55.06 56.40 1zkk s HIS 299 Cb -0.06 -1.99 0.04 0.00 -1.18 0.00 0.00 32.58 29.39 1zkk s HIS 299 CO 0.48 0.72 0.44 0.45 -0.65 0.00 0.00 174.74 176.18 1zkk s SER 300 N -1.08 -0.38 0.28 9.88 0.15 -0.26 -4.82 113.70 117.47 1zkk s SER 300 Ca 0.17 0.47 0.26 0.00 0.70 0.00 0.00 55.95 57.55 1zkk s SER 300 Cb -0.13 0.54 0.88 0.00 -1.71 0.00 0.00 66.02 65.61 1zkk s SER 300 CO 0.06 -0.40 1.76 0.11 1.20 0.00 0.00 173.24 175.96 1zkk h LYS 301 N 4.11 0.00 -2.19 5.44 1.57 -1.78 -2.52 116.57 121.21 1zkk h LYS 301 Ca -0.28 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.95 1zkk h LYS 301 Cb 1.17 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.07 1zkk h LYS 301 CO 0.34 0.00 -0.84 0.00 -0.57 0.00 0.00 179.45 178.39 1zkk n GLY 303 N -0.06 1.44 0.00 0.00 0.00 -1.24 -5.06 105.19 100.26 1zkk n GLY 303 Ca 0.29 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1zkk n GLY 303 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zkk n ASN 304 N 0.00 0.58 -4.21 1.61 0.23 -0.27 -4.94 115.26 108.27 1zkk n ASN 304 Ca 0.00 -1.18 -0.18 0.00 -0.53 0.00 0.00 54.58 52.69 1zkk n ASN 304 Cb 0.00 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 37.58 1zkk n ASN 304 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zkk s GLN 306 N -2.18 1.52 0.12 0.00 2.00 0.70 -4.40 119.66 117.41 1zkk s GLN 306 Ca 0.03 -0.41 -0.26 0.00 -2.00 0.00 0.00 55.36 52.73 1zkk s GLN 306 Cb -0.08 -1.30 -0.07 0.00 0.80 0.00 0.00 33.01 32.37 1zkk s GLN 306 CO 0.03 0.08 0.80 0.99 -0.50 0.00 0.00 175.29 176.68 1zkk s THR 307 N 0.48 4.51 0.06 -0.34 2.01 -1.26 -0.97 115.64 120.13 1zkk s THR 307 Ca -0.10 1.73 0.06 0.00 0.31 0.00 0.00 61.69 63.69 1zkk s THR 307 Cb -0.14 -4.16 -0.03 0.00 0.01 0.00 0.00 72.50 68.19 1zkk s THR 307 CO 0.03 0.44 -0.16 -0.54 -0.69 0.00 0.00 174.62 173.70 1zkk s LYS 308 N -0.59 0.95 -0.07 4.92 -0.14 0.48 -4.97 119.74 120.33 1zkk s LYS 308 Ca 0.38 -0.91 -0.27 0.00 -1.36 0.00 0.00 55.97 53.81 1zkk s LYS 308 Cb -0.22 -1.01 -0.03 0.00 -1.68 0.00 0.00 37.83 34.89 1zkk s LYS 308 CO 0.26 0.24 0.85 -1.17 -0.76 0.00 0.00 175.35 174.77 1zkk s LEU 309 N -1.50 4.30 -0.15 3.17 1.98 -1.26 -1.07 118.68 124.14 1zkk s LEU 309 Ca 0.01 1.38 -0.00 0.00 -2.89 0.00 0.00 54.13 52.63 1zkk s LEU 309 Cb -0.09 -3.33 0.03 0.00 0.66 0.00 0.00 46.19 43.47 1zkk s LEU 309 CO 0.02 -0.26 -0.08 -2.28 -1.89 0.00 0.00 176.35 171.86 1zkk s HIS 310 N 1.27 1.83 -0.22 5.38 5.65 0.60 -4.96 115.29 124.84 1zkk s HIS 310 Ca 0.44 -1.09 -0.14 0.00 0.25 0.00 0.00 55.06 54.52 1zkk s HIS 310 Cb -0.19 -1.39 -0.04 0.00 -1.18 0.00 0.00 32.58 29.78 1zkk s HIS 310 CO 0.20 -0.62 0.32 0.34 -0.65 0.00 0.00 174.74 174.34 1zkk s ASP 311 N 1.59 6.33 -0.36 9.88 3.68 -1.26 -0.65 116.67 135.88 1zkk s ASP 311 Ca 0.02 0.39 -0.01 0.00 2.13 0.00 0.00 52.55 55.08 1zkk s ASP 311 Cb -0.14 -2.19 0.09 0.00 -1.45 0.00 0.00 42.92 39.23 1zkk s ASP 311 CO -0.08 -0.04 0.11 -0.63 0.13 0.00 0.00 175.17 174.66 1zkk s ILE 312 N 1.25 3.00 -1.57 4.11 1.01 -0.10 -4.79 121.20 124.12 1zkk s ILE 312 Ca 0.15 -1.90 -0.13 0.00 0.00 0.00 0.00 60.65 58.77 1zkk s ILE 312 Cb -0.14 -2.98 0.10 0.00 0.01 0.00 0.00 42.46 39.44 1zkk s ILE 312 CO 0.07 -0.49 0.81 0.47 0.00 0.00 0.00 174.94 175.80 1zkk n ASP 313 N 4.54 -3.39 0.00 3.58 10.43 -1.26 -1.38 116.55 129.06 1zkk n ASP 313 Ca -0.04 -0.91 0.00 0.00 2.57 0.00 0.00 54.79 56.41 1zkk n ASP 313 Cb 0.42 -3.33 0.00 0.00 1.84 0.00 0.00 41.12 40.05 1zkk n ASP 313 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zkk n GLY 314 N -1.60 0.64 3.51 0.44 0.00 -1.26 -5.05 105.19 101.87 1zkk n GLY 314 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1zkk n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zkk s VAL 315 N -2.40 4.77 0.29 1.61 1.01 -0.48 -5.09 120.40 120.11 1zkk s VAL 315 Ca 0.00 -0.02 -0.27 0.00 0.00 0.00 0.00 61.98 61.70 1zkk s VAL 315 Cb 0.00 -3.25 -0.10 0.00 0.00 0.00 0.00 36.38 33.04 1zkk s VAL 315 CO 0.00 0.30 0.93 -2.16 0.00 0.00 0.00 175.10 174.17 1zkk s PRO 316 N 1.66 4.63 0.02 2.72 0.04 -1.26 -0.92 135.00 141.88 1zkk s PRO 316 Ca 0.07 1.33 0.03 0.00 0.04 0.00 0.00 61.00 62.47 1zkk s PRO 316 Cb -0.15 -2.92 -0.01 0.00 0.04 0.00 0.00 34.50 31.45 1zkk s PRO 316 CO 0.07 0.35 -0.10 -1.01 0.04 0.00 0.00 177.00 176.35 1zkk s HIS 317 N -1.50 0.85 -0.24 0.56 3.76 0.18 -4.97 115.29 113.93 1zkk s HIS 317 Ca 0.47 -0.27 -0.13 0.00 -0.15 0.00 0.00 55.06 54.99 1zkk s HIS 317 Cb -0.20 -0.52 -0.04 0.00 1.11 0.00 0.00 32.58 32.92 1zkk s HIS 317 CO 0.25 -0.01 0.27 -0.51 -0.85 0.00 0.00 174.74 173.89 1zkk s LEU 318 N -0.73 4.10 0.10 0.89 1.43 -1.26 -0.29 118.68 122.92 1zkk s LEU 318 Ca 0.00 0.25 0.08 0.00 -1.03 0.00 0.00 54.13 53.44 1zkk s LEU 318 Cb -0.06 -2.29 -0.03 0.00 0.03 0.00 0.00 46.19 43.84 1zkk s LEU 318 CO 0.00 -0.03 -0.21 0.27 0.23 0.00 0.00 176.35 176.60 1zkk s ILE 319 N 1.39 1.76 -0.21 -0.59 -4.36 -0.24 -0.38 121.20 118.57 1zkk s ILE 319 Ca 0.12 -1.54 -0.08 0.00 -0.26 0.00 0.00 60.65 58.89 1zkk s ILE 319 Cb -0.15 -1.59 -0.04 0.00 1.25 0.00 0.00 42.46 41.94 1zkk s ILE 319 CO 0.07 -0.03 0.08 -0.76 0.24 0.00 0.00 174.94 174.55 1zkk s LEU 320 N -1.87 3.81 -0.05 0.37 1.02 0.63 -0.39 118.68 122.20 1zkk s LEU 320 Ca 0.07 0.04 0.03 0.00 0.02 0.00 0.00 54.13 54.29 1zkk s LEU 320 Cb -0.10 -1.99 -0.03 0.00 0.02 0.00 0.00 46.19 44.10 1zkk s LEU 320 CO 0.04 0.11 -0.13 -0.63 0.02 0.00 0.00 176.35 175.77 1zkk s ILE 321 N 0.73 3.18 0.09 -0.59 -1.09 -0.14 -0.77 121.20 122.62 1zkk s ILE 321 Ca 0.04 -0.68 -0.31 0.00 -2.23 0.00 0.00 60.65 57.48 1zkk s ILE 321 Cb -0.13 -2.26 -0.08 0.00 -1.58 0.00 0.00 42.46 38.41 1zkk s ILE 321 CO 0.02 0.59 1.57 0.00 -1.23 0.00 0.00 174.94 175.89 1zkk s ALA 322 N -0.73 3.69 -1.25 9.38 0.00 -0.14 -0.21 121.76 132.50 1zkk s ALA 322 Ca 0.11 1.21 0.25 0.00 0.00 0.00 0.00 51.96 53.53 1zkk s ALA 322 Cb -0.11 -3.65 0.53 0.00 0.00 0.00 0.00 23.12 19.89 1zkk s ALA 322 CO 0.01 -0.94 1.42 -1.13 0.00 0.00 0.00 175.76 175.12 1zkk n SER 323 N 4.94 0.72 -3.84 0.00 3.41 0.30 -0.61 113.62 118.54 1zkk n SER 323 Ca 0.14 -0.51 -0.07 0.00 -0.26 0.00 0.00 58.87 58.17 1zkk n SER 323 Cb 0.40 0.27 -0.02 0.00 -0.26 0.00 0.00 64.21 64.60 1zkk n SER 323 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zkk s ARG 324 N -2.84 1.78 0.33 4.33 1.70 -1.25 -4.86 118.95 118.14 1zkk s ARG 324 Ca 0.15 -1.03 -0.29 0.00 -0.47 0.00 0.00 55.73 54.08 1zkk s ARG 324 Cb 0.18 0.60 -0.11 0.00 -0.57 0.00 0.00 34.95 35.04 1zkk s ARG 324 CO 0.65 -0.81 1.53 -0.25 -1.08 0.00 0.00 175.30 175.35 1zkk n ASP 325 N -0.49 3.74 -4.28 -2.89 8.00 -1.26 -3.73 116.55 115.65 1zkk n ASP 325 Ca -0.04 1.18 -0.34 0.00 0.71 0.00 0.00 54.79 56.31 1zkk n ASP 325 Cb 0.59 -1.59 -0.15 0.00 -0.02 0.00 0.00 41.12 39.95 1zkk n ASP 325 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1zkk s ILE 326 N -0.52 2.84 0.38 0.53 1.01 0.26 -4.91 121.20 120.79 1zkk s ILE 326 Ca 0.59 -0.70 -0.25 0.00 0.00 0.00 0.00 60.65 60.29 1zkk s ILE 326 Cb -0.50 -2.22 -0.09 0.00 0.01 0.00 0.00 42.46 39.66 1zkk s ILE 326 CO 0.56 0.50 1.04 0.00 0.00 0.00 0.00 174.94 177.03 1zkk s ALA 327 N 0.94 3.13 0.28 9.38 0.00 -1.26 -1.52 121.76 132.70 1zkk s ALA 327 Ca -0.02 0.68 -0.30 0.00 0.00 0.00 0.00 51.96 52.32 1zkk s ALA 327 Cb -0.15 -3.26 -0.13 0.00 0.00 0.00 0.00 23.12 19.58 1zkk s ALA 327 CO -0.01 -0.15 1.34 0.00 0.00 0.00 0.00 175.76 176.94 1zkk n ALA 328 N 0.10 1.07 0.00 0.00 0.00 -1.25 -2.09 120.51 118.34 1zkk n ALA 328 Ca 0.04 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1zkk n ALA 328 Cb 0.49 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1zkk n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zkk n GLY 329 N 1.63 1.78 3.89 0.00 0.00 0.11 -4.99 105.19 107.62 1zkk n GLY 329 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1zkk n GLY 329 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zkk s GLU 330 N -0.54 3.69 0.18 1.61 -1.05 -0.89 -4.75 118.70 116.96 1zkk s GLU 330 Ca 0.00 0.10 -0.30 0.00 -0.15 0.00 0.00 54.97 54.62 1zkk s GLU 330 Cb 0.00 -2.65 -0.08 0.00 -0.44 0.00 0.00 34.13 30.97 1zkk s GLU 330 CO 0.00 0.25 1.14 -2.00 0.95 0.00 0.00 175.26 175.60 1zkk s GLU 331 N -3.30 4.55 0.20 -4.83 2.12 -1.26 -1.14 118.70 115.04 1zkk s GLU 331 Ca 0.45 1.79 -0.30 0.00 0.36 0.00 0.00 54.97 57.27 1zkk s GLU 331 Cb -0.11 -3.26 -0.08 0.00 0.26 0.00 0.00 34.13 30.94 1zkk s GLU 331 CO 0.27 0.00 1.17 -0.51 -0.54 0.00 0.00 175.26 175.65 1zkk s LEU 332 N -0.33 4.47 -0.11 2.70 1.43 0.44 -4.88 118.68 122.40 1zkk s LEU 332 Ca 0.51 2.23 -0.12 0.00 -1.03 0.00 0.00 54.13 55.72 1zkk s LEU 332 Cb -0.31 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.33 1zkk s LEU 332 CO 0.36 -0.31 0.32 -0.76 0.23 0.00 0.00 176.35 176.19 1zkk s LEU 333 N -0.52 0.78 0.18 1.79 1.43 -1.26 -3.91 118.68 117.16 1zkk s LEU 333 Ca 0.51 0.59 -0.03 0.00 -1.03 0.00 0.00 54.13 54.17 1zkk s LEU 333 Cb -0.32 1.12 -0.03 0.00 0.03 0.00 0.00 46.19 46.98 1zkk s LEU 333 CO 0.38 -0.15 0.15 -0.72 0.23 0.00 0.00 176.35 176.23 1zkk s TYR 334 N 0.01 0.94 -0.40 0.29 -0.85 -1.01 -1.12 117.35 115.21 1zkk s TYR 334 Ca -0.01 -1.23 -0.27 0.00 -0.52 0.00 0.00 57.07 55.03 1zkk s TYR 334 Cb -0.03 -0.44 0.02 0.00 0.38 0.00 0.00 41.96 41.90 1zkk s TYR 334 CO 0.01 -0.64 0.99 0.34 -1.52 0.00 0.00 175.55 174.73 1zkk s ASP 335 N -3.10 6.68 0.58 -0.18 2.15 -0.95 -1.10 116.67 120.75 1zkk s ASP 335 Ca 0.31 0.55 0.30 0.00 0.43 0.00 0.00 52.55 54.14 1zkk s ASP 335 Cb 0.06 -2.49 1.78 0.00 -0.30 0.00 0.00 42.92 41.97 1zkk s ASP 335 CO 0.08 -0.97 2.23 1.88 -0.17 0.00 0.00 175.17 178.21 1zkk h TYR 336 N 8.67 0.00 0.00 -5.34 -1.99 -1.92 -3.47 116.97 112.92 1zkk h TYR 336 Ca -0.23 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.50 1zkk h TYR 336 Cb 1.07 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.80 1zkk h TYR 336 CO 0.87 0.02 0.00 0.41 -0.00 0.00 0.00 178.16 179.46 1zkk n GLY 337 N -1.20 1.70 3.53 3.88 0.00 -1.26 -4.98 105.19 106.86 1zkk n GLY 337 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1zkk n GLY 337 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zkk s ASP 338 N -3.34 6.38 0.00 1.61 -1.08 -1.26 -4.84 116.67 114.13 1zkk s ASP 338 Ca 0.00 -0.24 0.12 0.00 -0.52 0.00 0.00 52.55 51.91 1zkk s ASP 338 Cb 0.00 -2.44 0.21 0.00 -1.46 0.00 0.00 42.92 39.23 1zkk s ASP 338 CO 0.00 -1.20 1.07 0.54 0.52 0.00 0.00 175.17 176.10 1zkk n ARG 339 N 7.43 1.72 -1.79 4.34 1.74 -1.26 -4.85 116.66 123.99 1zkk n ARG 339 Ca 0.03 -1.64 -0.40 0.00 -0.77 0.00 0.00 57.85 55.08 1zkk n ARG 339 Cb 0.48 -1.26 0.02 0.00 -1.02 0.00 0.00 32.46 30.68 1zkk n ARG 339 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1zkk s SER 340 N -1.00 5.75 0.21 0.55 1.04 -1.26 -4.81 113.70 114.18 1zkk s SER 340 Ca 0.19 2.89 -0.09 0.00 0.48 0.00 0.00 55.95 59.43 1zkk s SER 340 Cb 0.11 -2.65 0.23 0.00 0.10 0.00 0.00 66.02 63.81 1zkk s SER 340 CO 0.16 -1.26 1.84 0.50 0.98 0.00 0.00 173.24 175.46 1zkk h LYS 341 N 2.15 0.82 -0.80 4.02 1.63 -1.99 -0.73 116.57 121.67 1zkk h LYS 341 Ca -0.51 -0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.26 1zkk h LYS 341 Cb 1.27 -0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 32.67 1zkk h LYS 341 CO 0.60 0.54 0.53 0.00 -3.45 0.00 0.00 179.45 177.67 1zkk h ALA 342 N 1.33 1.48 0.05 5.00 0.00 -2.01 -1.13 119.26 123.98 1zkk h ALA 342 Ca 0.30 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.95 1zkk h ALA 342 Cb 0.08 -0.30 0.02 0.00 0.00 0.00 0.00 17.79 17.59 1zkk h ALA 342 CO -0.14 0.46 -0.88 0.77 0.00 0.00 0.00 179.25 179.47 1zkk h SER 343 N 1.03 0.68 0.32 0.00 0.02 -1.75 -3.32 113.55 110.53 1zkk h SER 343 Ca 0.31 -0.80 -0.10 0.00 -0.84 0.00 0.00 61.79 60.35 1zkk h SER 343 Cb -0.04 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 1zkk h SER 343 CO -0.08 1.41 -0.42 0.16 -1.14 0.00 0.00 176.83 176.76 1zkk h ILE 344 N 0.04 1.31 -0.69 3.27 3.07 -0.85 0.21 117.51 123.86 1zkk h ILE 344 Ca -0.13 -1.49 0.05 0.00 1.55 0.00 0.00 64.86 64.84 1zkk h ILE 344 Cb 1.59 1.73 -0.05 0.00 -0.27 0.00 0.00 36.82 39.82 1zkk h ILE 344 CO 0.17 0.44 0.40 -0.33 -1.05 0.00 0.00 178.15 177.78 1zkk h GLU 345 N 0.11 0.73 0.00 0.16 5.08 -1.34 -2.37 114.58 116.95 1zkk h GLU 345 Ca 0.01 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1zkk h GLU 345 Cb 0.79 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1zkk h GLU 345 CO 0.06 0.48 -1.04 0.00 -1.00 0.00 0.00 179.01 177.51 1zkk h ALA 346 N 1.34 0.59 -2.19 3.43 0.00 -1.57 -3.41 119.26 117.45 1zkk h ALA 346 Ca 0.30 -0.30 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 1zkk h ALA 346 Cb 0.14 0.09 -0.39 0.00 0.00 0.00 0.00 17.79 17.62 1zkk h ALA 346 CO -0.16 0.33 -0.97 0.72 0.00 0.00 0.00 179.25 179.18 1zkk n HIS 347 N -2.81 0.30 0.32 0.00 8.25 0.69 -4.99 115.22 116.98 1zkk n HIS 347 Ca -0.03 -3.63 0.20 0.00 -0.26 0.00 0.00 57.72 54.00 1zkk n HIS 347 Cb 0.65 -0.24 1.07 0.00 1.12 0.00 0.00 29.99 32.59 1zkk n HIS 347 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1zkk h PRO 348 N 4.54 0.00 0.00 -0.41 0.11 -1.67 -1.11 132.00 133.45 1zkk h PRO 348 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1zkk h PRO 348 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1zkk h PRO 348 CO 0.51 0.01 0.00 0.11 -0.21 0.00 0.00 178.00 178.42 1zkk h TRP 349 N 0.00 0.00 0.00 0.65 5.08 -1.94 -1.28 115.95 118.46 1zkk h TRP 349 Ca -0.00 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.96 1zkk h TRP 349 Cb 0.10 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.26 1zkk h TRP 349 CO 0.00 0.00 -0.03 -0.07 -1.28 0.00 0.00 178.44 177.06 1zkk h LEU 350 N 0.00 0.00 -0.37 0.11 3.38 -1.54 -3.17 115.31 113.71 1zkk h LEU 350 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zkk h LEU 350 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1zkk h LEU 350 CO 0.00 0.03 0.00 0.11 0.09 0.00 0.00 178.44 178.67 1zkk h LYS 351 N 0.00 0.00 -0.01 1.13 1.57 -1.45 -3.46 116.57 114.36 1zkk h LYS 351 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zkk h LYS 351 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1zkk h LYS 351 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.60