#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zkk s LYS 193 N 0.00 4.67 0.72 -0.14 1.02 -1.26 -5.04 119.74 119.71 1zkk s LYS 193 Ca 0.00 1.75 -0.11 0.00 0.02 0.00 0.00 55.97 57.63 1zkk s LYS 193 Cb 0.00 -3.19 0.02 0.00 -0.52 0.00 0.00 37.83 34.14 1zkk s LYS 193 CO 0.00 0.26 1.07 -1.54 -0.92 0.00 0.00 175.35 174.21 1zkk s SER 194 N -0.94 5.16 0.22 2.83 1.04 -1.26 -4.83 113.70 115.92 1zkk s SER 194 Ca 0.44 1.58 -0.08 0.00 0.48 0.00 0.00 55.95 58.37 1zkk s SER 194 Cb -0.31 -2.42 0.33 0.00 0.10 0.00 0.00 66.02 63.72 1zkk s SER 194 CO 0.39 -1.58 1.73 0.50 0.98 0.00 0.00 173.24 175.26 1zkk h LYS 195 N -0.81 0.36 -0.49 4.02 3.64 -1.98 0.13 116.57 121.43 1zkk h LYS 195 Ca -0.44 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1zkk h LYS 195 Cb 1.22 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 1zkk h LYS 195 CO 0.57 0.24 0.31 0.00 -2.27 0.00 0.00 179.45 178.30 1zkk h ALA 196 N 1.47 0.63 -0.23 5.00 0.00 -1.99 0.13 119.26 124.28 1zkk h ALA 196 Ca 0.34 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1zkk h ALA 196 Cb 0.47 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1zkk h ALA 196 CO -0.36 0.09 0.14 0.93 0.00 0.00 0.00 179.25 180.05 1zkk h GLU 197 N 0.66 0.31 -0.59 0.00 5.08 -1.78 0.16 114.58 118.43 1zkk h GLU 197 Ca 0.18 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.54 1zkk h GLU 197 Cb -0.04 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 1zkk h GLU 197 CO -0.04 0.24 0.36 -0.07 -1.00 0.00 0.00 179.01 178.51 1zkk h LEU 198 N 0.29 0.60 -0.30 1.33 3.38 -0.29 0.23 115.31 120.54 1zkk h LEU 198 Ca 0.08 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1zkk h LEU 198 Cb 0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1zkk h LEU 198 CO -0.02 0.42 0.01 1.56 0.09 0.00 0.00 178.44 180.51 1zkk h GLN 199 N 0.72 0.52 -0.34 1.13 1.08 -0.61 -0.46 115.11 117.15 1zkk h GLN 199 Ca 0.23 -0.16 -0.11 0.00 -1.45 0.00 0.00 58.65 57.17 1zkk h GLN 199 Cb 0.00 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 1zkk h GLN 199 CO -0.09 0.65 -0.24 0.66 -0.95 0.00 0.00 178.83 178.86 1zkk h SER 200 N 0.32 0.68 -0.31 1.46 4.64 -0.70 -0.93 113.55 118.71 1zkk h SER 200 Ca 0.09 -0.24 -0.11 0.00 -0.47 0.00 0.00 61.79 61.05 1zkk h SER 200 Cb 0.41 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1zkk h SER 200 CO 0.01 0.90 -0.21 -0.33 -0.87 0.00 0.00 176.83 176.33 1zkk h GLU 201 N 0.59 0.78 0.02 4.77 5.08 -0.49 -0.32 114.58 125.01 1zkk h GLU 201 Ca 0.08 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1zkk h GLU 201 Cb 0.71 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1zkk h GLU 201 CO 0.05 0.93 -0.01 1.49 -1.00 0.00 0.00 179.01 180.47 1zkk h GLU 202 N 0.69 -0.02 -0.58 2.33 4.57 -0.83 -1.90 114.58 118.83 1zkk h GLU 202 Ca 0.10 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 1zkk h GLU 202 Cb 0.72 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.29 1zkk h GLU 202 CO 0.06 0.15 0.26 -0.09 -1.18 0.00 0.00 179.01 178.20 1zkk h ARG 203 N -0.19 0.83 -0.44 1.92 2.43 -1.11 -2.29 114.38 115.54 1zkk h ARG 203 Ca -0.00 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1zkk h ARG 203 Cb 0.18 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1zkk h ARG 203 CO 0.00 0.66 0.27 -0.22 -1.51 0.00 0.00 179.97 179.17 1zkk h LYS 204 N 0.82 0.59 0.08 0.20 3.64 -0.88 0.24 116.57 121.26 1zkk h LYS 204 Ca 0.20 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1zkk h LYS 204 Cb 0.12 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1zkk h LYS 204 CO -0.02 0.42 -0.07 0.00 -2.27 0.00 0.00 179.45 177.51 1zkk h ARG 205 N 0.58 -0.15 0.22 1.90 3.08 -0.96 -1.96 114.38 117.10 1zkk h ARG 205 Ca 0.16 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1zkk h ARG 205 Cb -0.02 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1zkk h ARG 205 CO -0.03 -0.10 -0.11 0.82 -1.07 0.00 0.00 179.97 179.48 1zkk h ILE 206 N -0.16 0.84 -0.09 2.04 2.04 -1.27 -2.67 117.51 118.24 1zkk h ILE 206 Ca 0.00 -0.40 -0.10 0.00 1.00 0.00 0.00 64.86 65.37 1zkk h ILE 206 Cb 0.15 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1zkk h ILE 206 CO -0.01 0.09 -0.38 0.44 0.00 0.00 0.00 178.15 178.28 1zkk h ASP 207 N -0.50 0.19 0.26 1.72 5.19 -0.53 0.01 116.42 122.76 1zkk h ASP 207 Ca -0.03 -0.07 -0.15 0.00 -0.62 0.00 0.00 57.03 56.16 1zkk h ASP 207 Cb 0.38 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.82 1zkk h ASP 207 CO 0.05 0.56 -0.57 -0.33 -3.12 0.00 0.00 179.24 175.83 1zkk h GLU 208 N 0.16 0.32 -0.37 3.56 5.08 -1.36 -0.46 114.58 121.51 1zkk h GLU 208 Ca 0.02 -0.21 -0.16 0.00 -1.00 0.00 0.00 59.36 58.00 1zkk h GLU 208 Cb 0.75 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1zkk h GLU 208 CO 0.06 0.81 -0.41 -0.07 -1.00 0.00 0.00 179.01 178.39 1zkk h LEU 209 N 0.24 0.99 0.05 1.33 3.38 -1.06 -1.75 115.31 118.49 1zkk h LEU 209 Ca -0.00 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.51 1zkk h LEU 209 Cb 1.08 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1zkk h LEU 209 CO 0.09 1.26 -0.09 0.40 0.09 0.00 0.00 178.44 180.20 1zkk h ILE 210 N 0.74 0.78 -0.41 1.22 2.04 -0.88 -1.42 117.51 119.58 1zkk h ILE 210 Ca 0.05 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.78 1zkk h ILE 210 Cb 1.01 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1zkk h ILE 210 CO 0.10 0.00 -0.26 -0.33 0.00 0.00 0.00 178.15 177.66 1zkk h GLU 211 N -0.18 0.87 -0.19 2.37 5.08 -1.08 -3.08 114.58 118.36 1zkk h GLU 211 Ca 0.02 -0.38 -0.19 0.00 -1.00 0.00 0.00 59.36 57.81 1zkk h GLU 211 Cb 0.20 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1zkk h GLU 211 CO -0.06 1.03 -0.63 0.66 -1.00 0.00 0.00 179.01 179.01 1zkk h SER 212 N 0.74 0.76 -2.08 1.42 4.64 -1.34 -3.47 113.55 114.22 1zkk h SER 212 Ca 0.09 -0.44 -0.42 0.00 -0.47 0.00 0.00 61.79 60.55 1zkk h SER 212 Cb 0.81 -0.22 -0.08 0.00 -0.31 0.00 0.00 62.40 62.60 1zkk h SER 212 CO 0.07 1.20 -0.47 0.61 -0.87 0.00 0.00 176.83 177.38 1zkk n GLY 213 N 0.43 0.60 0.17 -0.77 0.00 -0.54 -4.89 105.19 100.19 1zkk n GLY 213 Ca -0.05 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 45.99 1zkk n GLY 213 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zkk h LYS 214 N 0.00 0.00 -6.19 1.61 1.79 -1.91 -3.48 116.57 108.39 1zkk h LYS 214 Ca -0.46 0.00 -0.44 0.00 -2.18 0.00 0.00 60.65 57.57 1zkk h LYS 214 Cb 1.36 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 32.03 1zkk h LYS 214 CO 0.60 0.46 -0.83 0.39 -1.08 0.00 0.00 179.45 178.99 1zkk n GLU 215 N -3.54 -4.69 -2.55 3.15 1.02 -1.26 -4.93 120.64 107.84 1zkk n GLU 215 Ca -0.00 0.58 -0.35 0.00 -0.02 0.00 0.00 57.16 57.37 1zkk n GLU 215 Cb 0.57 -5.10 -0.04 0.00 -0.02 0.00 0.00 31.44 26.85 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 -6.17 3.90 0.00 3.49 2.02 -1.26 -4.10 118.70 116.58 1zkk s GLU 216 Ca 0.10 1.39 0.00 0.00 0.02 0.00 0.00 54.97 56.48 1zkk s GLU 216 Cb -0.05 -2.20 0.00 0.00 0.10 0.00 0.00 34.13 31.98 1zkk s GLU 216 CO 0.83 -0.35 0.00 0.41 0.02 0.00 0.00 175.26 176.17 1zkk n GLY 217 N -0.12 0.74 3.06 -1.39 0.00 -1.26 -5.03 105.19 101.20 1zkk n GLY 217 Ca 0.08 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.78 0.47 0.06 1.61 -1.94 -1.26 -0.32 119.30 117.14 1zkk s MET 218 Ca 0.00 -0.68 -0.04 0.00 -1.71 0.00 0.00 55.69 53.27 1zkk s MET 218 Cb 0.00 0.18 -0.03 0.00 2.01 0.00 0.00 34.83 36.99 1zkk s MET 218 CO 0.00 -0.10 0.05 -1.59 -0.01 0.00 0.00 175.02 173.36 1zkk s LYS 219 N -2.08 0.68 0.20 2.03 -2.85 -0.37 -4.85 119.74 112.50 1zkk s LYS 219 Ca -0.10 -1.10 -0.27 0.00 -1.00 0.00 0.00 55.97 53.50 1zkk s LYS 219 Cb -0.05 0.25 -0.08 0.00 -2.06 0.00 0.00 37.83 35.89 1zkk s LYS 219 CO -0.03 -0.16 0.85 0.42 0.10 0.00 0.00 175.35 176.54 1zkk s ILE 220 N -3.78 4.23 0.23 3.79 1.01 -1.26 -0.62 121.20 124.80 1zkk s ILE 220 Ca 0.05 1.88 0.01 0.00 0.00 0.00 0.00 60.65 62.58 1zkk s ILE 220 Cb 0.06 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 1zkk s ILE 220 CO -0.10 0.50 0.18 -0.62 0.00 0.00 0.00 174.94 174.90 1zkk s ASP 221 N -1.17 0.50 -0.23 3.58 -1.08 -0.60 -4.89 116.67 112.78 1zkk s ASP 221 Ca 0.38 -1.47 -0.15 0.00 -0.52 0.00 0.00 52.55 50.80 1zkk s ASP 221 Cb -0.24 0.43 -0.04 0.00 -1.46 0.00 0.00 42.92 41.61 1zkk s ASP 221 CO 0.29 -0.90 0.35 -0.76 0.52 0.00 0.00 175.17 174.67 1zkk s LEU 222 N -3.21 4.11 -0.20 -1.34 1.43 -1.26 -0.64 118.68 117.57 1zkk s LEU 222 Ca 0.39 0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 53.83 1zkk s LEU 222 Cb 0.06 -2.42 -0.01 0.00 0.03 0.00 0.00 46.19 43.85 1zkk s LEU 222 CO 0.16 -0.09 -0.05 -0.63 0.23 0.00 0.00 176.35 175.97 1zkk s ILE 223 N 1.52 3.45 -0.13 -0.59 -1.09 -0.30 -4.94 121.20 119.11 1zkk s ILE 223 Ca 0.16 -0.48 -0.36 0.00 -2.23 0.00 0.00 60.65 57.73 1zkk s ILE 223 Cb -0.15 -2.55 -0.13 0.00 -1.58 0.00 0.00 42.46 38.05 1zkk s ILE 223 CO 0.08 0.44 1.79 -0.67 -1.23 0.00 0.00 174.94 175.35 1zkk n ASP 224 N 4.46 2.96 0.00 3.58 2.03 -1.26 -0.90 116.55 127.43 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 0.51 -1.28 0.00 0.00 -0.72 0.00 0.00 41.12 39.63 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 4.19 0.78 0.00 0.27 0.00 -1.26 -4.83 105.19 104.34 1zkk n GLY 225 Ca 0.23 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.25 2.69 0.00 1.61 5.02 -0.07 -5.12 118.16 120.04 1zkk n LYS 226 Ca 0.00 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1zkk n LYS 226 Cb 0.01 -0.85 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 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 1.84 0.77 3.86 0.72 0.00 -1.12 -4.88 105.19 106.37 1zkk n GLY 227 Ca -0.00 -1.25 -0.31 0.00 0.00 0.00 0.00 46.02 44.46 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 3.86 0.33 1.61 0.52 -1.26 -1.15 118.95 122.84 1zkk s ARG 228 Ca 0.00 0.76 -0.00 0.00 -0.52 0.00 0.00 55.73 55.96 1zkk s ARG 228 Cb 0.00 -2.22 -0.01 0.00 0.52 0.00 0.00 34.95 33.24 1zkk s ARG 228 CO 0.00 -0.21 0.40 0.20 0.02 0.00 0.00 175.30 175.71 1zkk s GLY 229 N -3.21 1.65 -0.11 -3.53 0.00 0.19 -4.79 107.32 97.52 1zkk s GLY 229 Ca 0.56 -1.64 0.03 0.00 0.00 0.00 0.00 44.72 43.67 1zkk s GLY 229 CO 0.33 -1.12 -0.22 0.14 0.00 0.00 0.00 173.10 172.23 1zkk s VAL 230 N -3.27 1.97 -0.14 1.40 1.01 -1.26 -1.56 120.40 118.56 1zkk s VAL 230 Ca 0.33 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 1zkk s VAL 230 Cb 0.01 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 1zkk s VAL 230 CO 0.21 0.54 0.00 -0.63 0.00 0.00 0.00 175.10 175.22 1zkk s ILE 231 N 0.54 4.28 0.12 2.22 -1.09 0.21 -0.73 121.20 126.74 1zkk s ILE 231 Ca -0.14 -0.23 -0.31 0.00 -2.23 0.00 0.00 60.65 57.73 1zkk s ILE 231 Cb -0.17 -2.86 -0.08 0.00 -1.58 0.00 0.00 42.46 37.76 1zkk s ILE 231 CO 0.05 0.52 1.46 0.00 -1.23 0.00 0.00 174.94 175.74 1zkk s ALA 232 N -0.05 3.65 -2.10 9.38 0.00 -0.14 -1.24 121.76 131.27 1zkk s ALA 232 Ca 0.04 1.19 0.17 0.00 0.00 0.00 0.00 51.96 53.36 1zkk s ALA 232 Cb -0.13 -3.58 0.17 0.00 0.00 0.00 0.00 23.12 19.59 1zkk s ALA 232 CO 0.02 -0.71 1.08 0.25 0.00 0.00 0.00 175.76 176.40 1zkk n THR 233 N 4.04 0.10 -4.11 0.00 -2.24 0.56 -0.23 114.28 112.40 1zkk n THR 233 Ca 0.13 -0.55 -0.10 0.00 -2.27 0.00 0.00 64.05 61.26 1zkk n THR 233 Cb 0.41 1.28 -0.09 0.00 -2.10 0.00 0.00 70.33 69.83 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 -1.40 1.07 0.42 -0.78 -2.85 -1.22 -4.89 119.74 110.09 1zkk s LYS 234 Ca 0.22 -1.41 -0.24 0.00 -1.00 0.00 0.00 55.97 53.54 1zkk s LYS 234 Cb 0.15 0.29 -0.08 0.00 -2.06 0.00 0.00 37.83 36.13 1zkk s LYS 234 CO 0.22 -0.35 1.14 -0.65 0.10 0.00 0.00 175.35 175.81 1zkk s GLN 235 N -4.05 3.97 0.03 1.78 -0.21 -1.26 -3.83 119.66 116.08 1zkk s GLN 235 Ca 0.26 1.74 0.08 0.00 0.02 0.00 0.00 55.36 57.46 1zkk s GLN 235 Cb 0.06 -2.55 -0.02 0.00 1.00 0.00 0.00 33.01 31.50 1zkk s GLN 235 CO 0.04 -0.37 -0.24 -0.06 -2.12 0.00 0.00 175.29 172.54 1zkk s PHE 236 N -1.52 2.14 0.24 0.91 0.08 -0.73 -4.98 117.98 114.12 1zkk s PHE 236 Ca 0.60 -0.40 -0.02 0.00 0.12 0.00 0.00 56.93 57.22 1zkk s PHE 236 Cb -0.28 -1.30 -0.05 0.00 -0.57 0.00 0.00 43.02 40.82 1zkk s PHE 236 CO 0.35 0.07 0.46 -1.12 -0.10 0.00 0.00 175.22 174.88 1zkk s SER 237 N -1.04 6.41 0.06 1.36 0.01 -1.26 -0.35 113.70 118.90 1zkk s SER 237 Ca 0.10 0.53 -0.37 0.00 1.31 0.00 0.00 55.95 57.52 1zkk s SER 237 Cb -0.09 -2.06 -0.16 0.00 0.21 0.00 0.00 66.02 63.91 1zkk s SER 237 CO 0.01 -0.10 1.42 -1.14 0.41 0.00 0.00 173.24 173.83 1zkk n ARG 238 N -0.77 1.30 0.00 12.44 0.63 -1.23 -0.77 116.66 128.26 1zkk n ARG 238 Ca -0.03 0.47 0.00 0.00 -0.92 0.00 0.00 57.85 57.37 1zkk n ARG 238 Cb 0.54 -2.14 0.00 0.00 0.45 0.00 0.00 32.46 31.31 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 2.82 2.13 3.77 5.14 0.00 0.25 -4.95 105.19 114.35 1zkk n GLY 239 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.70 6.55 0.23 1.61 1.01 0.05 -4.65 116.67 119.77 1zkk s ASP 240 Ca 0.00 2.65 -0.31 0.00 0.71 0.00 0.00 52.55 55.60 1zkk s ASP 240 Cb 0.00 -2.64 -0.12 0.00 1.01 0.00 0.00 42.92 41.17 1zkk s ASP 240 CO 0.00 -0.68 1.68 0.12 0.21 0.00 0.00 175.17 176.50 1zkk s PHE 241 N -1.21 2.87 -0.15 4.23 5.36 -1.26 -0.80 117.98 127.01 1zkk s PHE 241 Ca 0.53 0.48 -0.14 0.00 -0.96 0.00 0.00 56.93 56.83 1zkk s PHE 241 Cb -0.38 -4.11 -0.06 0.00 -0.34 0.00 0.00 43.02 38.12 1zkk s PHE 241 CO 0.50 -4.09 -0.29 0.28 -1.46 0.00 0.00 175.22 170.17 1zkk n VAL 242 N 3.47 1.41 -3.55 3.12 0.31 0.28 -4.87 118.33 118.51 1zkk n VAL 242 Ca 0.14 0.09 -0.12 0.00 -0.01 0.00 0.00 64.34 64.43 1zkk n VAL 242 Cb 0.36 -2.13 -0.05 0.00 -0.91 0.00 0.00 33.84 31.11 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 -2.68 0.00 0.35 2.52 0.11 -1.15 -4.92 120.40 114.62 1zkk s VAL 243 Ca -0.25 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 58.55 1zkk s VAL 243 Cb 0.05 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.80 1zkk s VAL 243 CO 0.36 0.00 0.96 -0.70 -3.33 0.00 0.00 175.10 172.39 1zkk s GLU 244 N -1.43 4.48 -0.83 1.54 2.12 -1.26 -0.71 118.70 122.62 1zkk s GLU 244 Ca -0.03 1.33 -0.24 0.00 0.36 0.00 0.00 54.97 56.38 1zkk s GLU 244 Cb -0.00 -2.68 0.06 0.00 0.26 0.00 0.00 34.13 31.76 1zkk s GLU 244 CO 0.02 0.18 1.25 -0.47 -0.54 0.00 0.00 175.26 175.70 1zkk s TYR 245 N -1.70 2.53 -0.15 5.30 5.04 0.38 -3.87 117.35 124.87 1zkk s TYR 245 Ca 0.53 -0.54 -0.04 0.00 -2.44 0.00 0.00 57.07 54.57 1zkk s TYR 245 Cb -0.18 -4.54 -0.03 0.00 0.35 0.00 0.00 41.96 37.56 1zkk s TYR 245 CO 0.23 -1.88 0.00 -1.58 -1.34 0.00 0.00 175.55 170.98 1zkk s HIS 246 N 4.82 3.12 0.00 4.97 5.65 -1.26 -4.52 115.29 128.08 1zkk s HIS 246 Ca 0.35 -0.08 0.00 0.00 0.25 0.00 0.00 55.06 55.59 1zkk s HIS 246 Cb -0.07 -1.96 0.00 0.00 -1.18 0.00 0.00 32.58 29.37 1zkk s HIS 246 CO 0.04 0.13 0.00 0.41 -0.65 0.00 0.00 174.74 174.67 1zkk n GLY 247 N 3.24 1.29 3.60 1.59 0.00 -1.26 -4.72 105.19 108.93 1zkk n GLY 247 Ca -0.17 -0.41 -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 6.63 -0.26 1.61 1.01 -0.39 -4.81 116.67 122.47 1zkk s ASP 248 Ca 0.00 0.55 -0.29 0.00 0.71 0.00 0.00 52.55 53.52 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 -0.71 1.07 -0.22 0.21 0.00 0.00 175.17 175.52 1zkk s LEU 249 N 3.12 4.04 0.12 1.23 2.96 -1.26 -0.18 118.68 128.71 1zkk s LEU 249 Ca 0.33 1.28 0.03 0.00 -0.22 0.00 0.00 54.13 55.55 1zkk s LEU 249 Cb -0.13 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 1zkk s LEU 249 CO 0.15 -0.76 -0.08 0.27 -1.32 0.00 0.00 176.35 174.61 1zkk s ILE 250 N 3.40 0.93 0.68 6.68 -4.36 -0.10 -4.99 121.20 123.43 1zkk s ILE 250 Ca 0.45 -1.97 0.03 0.00 -0.26 0.00 0.00 60.65 58.90 1zkk s ILE 250 Cb -0.14 -1.73 0.13 0.00 1.25 0.00 0.00 42.46 41.96 1zkk s ILE 250 CO 0.10 -0.79 0.94 -1.84 0.24 0.00 0.00 174.94 173.58 1zkk n GLU 251 N -0.07 0.12 -0.13 0.37 -0.00 -1.26 -1.06 120.64 118.61 1zkk n GLU 251 Ca -0.12 -2.85 -0.07 0.00 -0.00 0.00 0.00 57.16 54.12 1zkk n GLU 251 Cb 0.60 -0.53 0.09 0.00 -0.00 0.00 0.00 31.44 31.61 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 -0.38 1.26 -0.37 3.84 2.10 -1.92 -1.50 117.51 120.54 1zkk h ILE 252 Ca -0.31 -1.19 -0.06 0.00 1.08 0.00 0.00 64.86 64.38 1zkk h ILE 252 Cb 1.23 0.99 -0.01 0.00 -1.09 0.00 0.00 36.82 37.94 1zkk h ILE 252 CO 0.37 0.41 -0.00 0.71 -1.08 0.00 0.00 178.15 178.56 1zkk h THR 253 N 0.78 1.26 -0.52 2.19 1.35 -1.96 -1.13 112.91 114.89 1zkk h THR 253 Ca 0.13 -0.99 -0.10 0.00 -0.55 0.00 0.00 66.41 64.90 1zkk h THR 253 Cb 0.60 1.17 -0.02 0.00 -1.73 0.00 0.00 68.15 68.17 1zkk h THR 253 CO 0.04 0.33 -0.08 -0.78 -0.25 0.00 0.00 175.52 174.78 1zkk h ASP 254 N 0.47 0.93 -0.53 5.36 3.58 -1.94 -1.99 116.42 122.30 1zkk h ASP 254 Ca 0.10 -0.28 0.03 0.00 0.42 0.00 0.00 57.03 57.30 1zkk h ASP 254 Cb 0.47 -0.25 -0.04 0.00 1.72 0.00 0.00 39.33 41.23 1zkk h ASP 254 CO 0.02 1.03 0.31 0.00 -2.88 0.00 0.00 179.24 177.72 1zkk h ALA 255 N 1.06 0.68 -0.74 -0.78 0.00 -0.95 0.50 119.26 119.03 1zkk h ALA 255 Ca 0.14 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1zkk h ALA 255 Cb 0.61 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1zkk h ALA 255 CO 0.04 0.01 0.27 0.87 0.00 0.00 0.00 179.25 180.44 1zkk h LYS 256 N 0.62 1.11 -0.05 0.00 1.57 -1.06 0.44 116.57 119.20 1zkk h LYS 256 Ca 0.22 -0.22 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1zkk h LYS 256 Cb 0.04 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1zkk h LYS 256 CO -0.10 0.93 -0.01 0.87 -0.57 0.00 0.00 179.45 180.56 1zkk h LYS 257 N 1.07 0.00 -0.65 3.15 1.79 -0.89 -2.45 116.57 118.59 1zkk h LYS 257 Ca 0.24 -0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.68 1zkk h LYS 257 Cb 0.25 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.87 1zkk h LYS 257 CO -0.02 0.00 0.28 0.00 -1.08 0.00 0.00 179.45 178.63 1zkk h ARG 258 N 0.00 0.96 -0.55 3.15 3.08 -0.59 -2.32 114.38 118.10 1zkk h ARG 258 Ca 0.02 -0.16 0.09 0.00 0.07 0.00 0.00 59.98 60.00 1zkk h ARG 258 Cb 0.03 -0.16 -0.07 0.00 0.08 0.00 0.00 29.97 29.85 1zkk h ARG 258 CO -0.05 0.79 0.15 0.93 -1.07 0.00 0.00 179.97 180.72 1zkk h GLU 259 N 0.91 0.29 -0.14 0.04 5.08 -0.81 0.13 114.58 120.08 1zkk h GLU 259 Ca 0.22 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1zkk h GLU 259 Cb 0.18 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1zkk h GLU 259 CO -0.02 0.19 -0.35 0.00 -1.00 0.00 0.00 179.01 177.83 1zkk h ALA 260 N 1.41 1.14 -0.08 3.43 0.00 -1.14 -0.32 119.26 123.70 1zkk h ALA 260 Ca 0.28 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1zkk h ALA 260 Cb 0.37 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1zkk h ALA 260 CO -0.33 0.56 -0.06 -0.07 0.00 0.00 0.00 179.25 179.34 1zkk h LEU 261 N 0.25 0.20 -1.24 0.00 3.38 -0.86 -3.28 115.31 113.76 1zkk h LEU 261 Ca 0.03 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 1zkk h LEU 261 Cb 0.74 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 1zkk h LEU 261 CO 0.06 0.61 0.40 1.88 0.09 0.00 0.00 178.44 181.48 1zkk h TYR 262 N -0.22 0.89 -0.01 1.13 0.05 -0.53 -2.03 116.97 116.25 1zkk h TYR 262 Ca 0.01 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1zkk h TYR 262 Cb 0.55 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 38.00 1zkk h TYR 262 CO 0.08 0.60 0.03 0.00 -1.05 0.00 0.00 178.16 177.82 1zkk h ALA 263 N 1.51 1.13 0.00 3.88 0.00 -1.12 -0.82 119.26 123.84 1zkk h ALA 263 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1zkk h ALA 263 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zkk h ALA 263 CO -0.04 -0.03 0.00 1.04 0.00 0.00 0.00 179.25 180.21 1zkk n GLN 264 N -3.20 0.17 -3.83 0.00 6.02 -0.76 -4.66 117.38 111.11 1zkk n GLN 264 Ca -0.03 0.16 -0.29 0.00 -0.01 0.00 0.00 57.00 56.83 1zkk n GLN 264 Cb 0.10 -1.71 -0.16 0.00 1.02 0.00 0.00 30.24 29.50 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 -4.00 3.54 0.61 1.08 -1.08 -0.31 -5.01 116.67 111.49 1zkk s ASP 265 Ca 0.11 -1.14 0.40 0.00 -0.52 0.00 0.00 52.55 51.40 1zkk s ASP 265 Cb 0.14 -0.91 2.00 0.00 -1.46 0.00 0.00 42.92 42.69 1zkk s ASP 265 CO 0.56 -0.30 2.21 1.55 0.52 0.00 0.00 175.17 179.71 1zkk h PRO 266 N 8.08 0.00 0.00 4.34 0.13 -1.83 -2.40 132.00 140.32 1zkk h PRO 266 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1zkk h PRO 266 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1zkk h PRO 266 CO 0.39 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.03 1zkk n SER 267 N -3.05 0.43 0.02 1.44 3.41 -1.26 -3.94 113.62 110.68 1zkk n SER 267 Ca -0.02 0.56 -0.12 0.00 -0.26 0.00 0.00 58.87 59.04 1zkk n SER 267 Cb 0.16 -0.67 -0.06 0.00 -0.26 0.00 0.00 64.21 63.37 1zkk n SER 267 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1zkk h THR 268 N 0.00 1.02 -0.09 6.66 2.02 -1.73 -3.49 112.91 117.30 1zkk h THR 268 Ca 0.00 -0.04 0.01 0.00 0.77 0.00 0.00 66.41 67.15 1zkk h THR 268 Cb 0.51 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1zkk h THR 268 CO 0.00 0.01 -0.02 0.61 0.37 0.00 0.00 175.52 176.49 1zkk n GLY 269 N -1.08 -1.72 3.07 2.16 0.00 -1.25 -4.89 105.19 101.47 1zkk n GLY 269 Ca -0.06 -1.50 -0.33 0.00 0.00 0.00 0.00 46.02 44.12 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 4.40 0.00 -3.24 0.00 4.01 -1.26 -5.05 117.16 116.02 1zkk n TYR 271 Ca -0.01 -0.35 -0.39 0.00 -0.16 0.00 0.00 57.90 56.99 1zkk n TYR 271 Cb 0.42 -0.04 -0.06 0.00 -0.31 0.00 0.00 39.34 39.35 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 -0.76 4.24 -0.29 -0.72 -1.94 -1.26 -1.91 119.30 116.67 1zkk s MET 272 Ca 0.02 0.46 0.03 0.00 -1.71 0.00 0.00 55.69 54.50 1zkk s MET 272 Cb 0.02 -3.53 0.07 0.00 2.01 0.00 0.00 34.83 33.41 1zkk s MET 272 CO 0.00 -0.07 -0.05 -0.47 -0.01 0.00 0.00 175.02 174.42 1zkk s TYR 273 N 1.37 3.39 0.19 -0.03 6.14 -0.44 -4.97 117.35 123.00 1zkk s TYR 273 Ca 0.25 -2.53 -0.14 0.00 0.64 0.00 0.00 57.07 55.30 1zkk s TYR 273 Cb -0.15 -2.25 -0.07 0.00 0.42 0.00 0.00 41.96 39.90 1zkk s TYR 273 CO 0.10 -0.90 0.58 0.71 0.64 0.00 0.00 175.55 176.69 1zkk s TYR 274 N 1.05 3.55 0.17 4.97 2.02 -1.26 -0.54 117.35 127.30 1zkk s TYR 274 Ca -0.02 1.06 -0.20 0.00 -0.37 0.00 0.00 57.07 57.54 1zkk s TYR 274 Cb -0.20 -2.38 0.05 0.00 -0.40 0.00 0.00 41.96 39.03 1zkk s TYR 274 CO -0.06 0.35 0.55 -0.59 -1.57 0.00 0.00 175.55 174.23 1zkk s PHE 275 N -1.60 -0.37 -0.11 2.71 -0.12 -0.42 -4.98 117.98 113.09 1zkk s PHE 275 Ca 0.42 0.10 -0.05 0.00 -0.05 0.00 0.00 56.93 57.35 1zkk s PHE 275 Cb -0.14 0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 42.69 1zkk s PHE 275 CO 0.20 -0.86 0.08 -0.65 -0.05 0.00 0.00 175.22 173.93 1zkk s GLN 276 N -3.79 3.25 -0.16 1.99 -1.52 -1.26 -0.76 119.66 117.40 1zkk s GLN 276 Ca 0.04 -0.26 -0.06 0.00 -1.95 0.00 0.00 55.36 53.12 1zkk s GLN 276 Cb -0.01 -3.01 0.07 0.00 -0.22 0.00 0.00 33.01 29.84 1zkk s GLN 276 CO -0.10 0.73 0.34 -0.47 -0.25 0.00 0.00 175.29 175.55 1zkk s TYR 277 N -0.93 -0.57 -1.44 0.91 5.04 -0.06 -4.91 117.35 115.38 1zkk s TYR 277 Ca 0.14 1.20 -0.01 0.00 -2.44 0.00 0.00 57.07 55.95 1zkk s TYR 277 Cb -0.12 0.14 0.01 0.00 0.35 0.00 0.00 41.96 42.35 1zkk s TYR 277 CO 0.03 -0.38 0.40 1.28 -1.34 0.00 0.00 175.55 175.54 1zkk n LEU 278 N 5.05 -2.09 -0.90 6.97 4.77 -1.26 -1.76 117.00 127.77 1zkk n LEU 278 Ca -0.12 -1.03 -0.12 0.00 -0.03 0.00 0.00 56.01 54.71 1zkk n LEU 278 Cb 0.51 -2.16 -0.05 0.00 -2.33 0.00 0.00 43.42 39.38 1zkk n LEU 278 CO 0.04 0.43 -0.11 -1.20 -1.33 0.00 0.00 177.39 175.22 1zkk n SER 279 N -2.96 -4.66 -4.20 -1.43 7.64 -1.26 -5.00 113.62 101.76 1zkk n SER 279 Ca -0.29 0.29 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 1zkk n SER 279 Cb 0.68 -3.19 -0.10 0.00 -1.01 0.00 0.00 64.21 60.58 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 -2.91 0.92 -0.15 1.43 1.02 -0.72 -5.14 119.74 114.19 1zkk s LYS 280 Ca 0.00 -1.28 -0.17 0.00 0.02 0.00 0.00 55.97 54.55 1zkk s LYS 280 Cb 0.00 -0.53 -0.04 0.00 -0.52 0.00 0.00 37.83 36.74 1zkk s LYS 280 CO 0.00 0.07 0.42 0.99 -0.92 0.00 0.00 175.35 175.91 1zkk s THR 281 N -2.86 5.21 0.42 2.17 2.01 -1.26 -0.88 115.64 120.44 1zkk s THR 281 Ca 0.10 0.81 0.06 0.00 0.31 0.00 0.00 61.69 62.97 1zkk s THR 281 Cb -0.00 -3.76 -0.07 0.00 0.01 0.00 0.00 72.50 68.68 1zkk s THR 281 CO -0.00 0.32 0.01 -0.31 -0.69 0.00 0.00 174.62 173.95 1zkk s TYR 282 N 0.79 2.41 -0.13 4.92 2.02 0.06 -3.19 117.35 124.23 1zkk s TYR 282 Ca 0.22 -0.72 -0.07 0.00 -0.37 0.00 0.00 57.07 56.13 1zkk s TYR 282 Cb -0.14 -1.73 0.05 0.00 -0.40 0.00 0.00 41.96 39.73 1zkk s TYR 282 CO 0.08 0.40 0.31 0.00 -1.57 0.00 0.00 175.55 174.76 1zkk s VAL 284 N 1.19 4.76 -0.64 0.00 1.01 0.30 -0.93 120.40 126.09 1zkk s VAL 284 Ca -0.08 -0.39 -0.20 0.00 0.00 0.00 0.00 61.98 61.31 1zkk s VAL 284 Cb -0.09 -4.37 0.09 0.00 0.00 0.00 0.00 36.38 32.01 1zkk s VAL 284 CO -0.09 -0.92 0.83 -0.62 0.00 0.00 0.00 175.10 174.31 1zkk s ASP 285 N 2.84 6.20 -0.46 3.32 2.15 0.75 -1.32 116.67 130.15 1zkk s ASP 285 Ca 0.18 -1.29 0.03 0.00 0.43 0.00 0.00 52.55 51.90 1zkk s ASP 285 Cb -0.18 -2.35 0.59 0.00 -0.30 0.00 0.00 42.92 40.68 1zkk s ASP 285 CO 0.13 -1.25 1.90 0.00 -0.17 0.00 0.00 175.17 175.78 1zkk n ALA 286 N 6.90 5.57 -0.18 3.66 0.00 -0.80 -1.26 120.51 134.39 1zkk n ALA 286 Ca -0.05 -2.83 -0.09 0.00 0.00 0.00 0.00 53.44 50.47 1zkk n ALA 286 Cb 0.44 -1.48 0.01 0.00 0.00 0.00 0.00 19.45 18.42 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 0.95 1.24 -3.12 0.00 2.02 -1.90 -3.43 112.91 108.67 1zkk h THR 287 Ca 0.60 -0.87 -0.53 0.00 0.77 0.00 0.00 66.41 66.38 1zkk h THR 287 Cb 2.42 0.81 0.07 0.00 -1.74 0.00 0.00 68.15 69.71 1zkk h THR 287 CO 1.13 0.32 0.91 -0.60 0.37 0.00 0.00 175.52 177.65 1zkk s ARG 288 N -5.29 4.14 0.14 6.66 3.52 -1.26 -4.93 118.95 121.92 1zkk s ARG 288 Ca -0.13 2.55 -0.31 0.00 -0.13 0.00 0.00 55.73 57.71 1zkk s ARG 288 Cb 0.12 -3.05 -0.09 0.00 -1.56 0.00 0.00 34.95 30.37 1zkk s ARG 288 CO 0.80 -0.65 1.45 -1.21 -0.81 0.00 0.00 175.30 174.88 1zkk s GLU 289 N 0.07 4.29 0.15 5.12 0.41 -1.26 -4.99 118.70 122.49 1zkk s GLU 289 Ca 0.67 2.18 0.03 0.00 -0.41 0.00 0.00 54.97 57.44 1zkk s GLU 289 Cb -0.48 -3.21 -0.01 0.00 -1.78 0.00 0.00 34.13 28.66 1zkk s GLU 289 CO 0.42 -0.48 0.14 0.25 -0.49 0.00 0.00 175.26 175.10 1zkk n THR 290 N 3.78 0.00 0.87 3.63 -2.24 -1.26 -5.05 114.28 114.01 1zkk n THR 290 Ca 0.12 -1.09 0.09 0.00 -2.27 0.00 0.00 64.05 60.90 1zkk n THR 290 Cb 0.41 0.56 0.28 0.00 -2.10 0.00 0.00 70.33 69.48 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 -2.33 2.18 -4.79 3.42 3.02 -1.26 -4.96 115.26 110.54 1zkk n ASN 291 Ca 0.03 -1.86 -0.36 0.00 -0.03 0.00 0.00 54.58 52.36 1zkk n ASN 291 Cb 0.28 -0.19 -0.06 0.00 -0.61 0.00 0.00 39.78 39.20 1zkk n ASN 291 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1zkk s ARG 292 N -1.61 4.45 -0.05 3.52 1.81 -1.26 -4.99 118.95 120.82 1zkk s ARG 292 Ca 0.32 1.34 0.19 0.00 -1.72 0.00 0.00 55.73 55.87 1zkk s ARG 292 Cb 0.17 -2.66 -0.24 0.00 -0.45 0.00 0.00 34.95 31.77 1zkk s ARG 292 CO 0.25 0.15 0.47 1.28 -0.68 0.00 0.00 175.30 176.77 1zkk n LEU 293 N 0.27 0.27 -0.28 2.53 4.77 -1.26 -4.34 117.00 118.96 1zkk n LEU 293 Ca 0.03 0.12 0.01 0.00 -0.03 0.00 0.00 56.01 56.14 1zkk n LEU 293 Cb 0.50 0.17 0.14 0.00 -2.33 0.00 0.00 43.42 41.91 1zkk n LEU 293 CO 0.44 0.18 1.13 1.23 -1.33 0.00 0.00 177.39 179.04 1zkk h GLY 294 N 3.93 1.20 2.00 -0.72 0.00 -1.92 -0.33 103.07 107.23 1zkk h GLY 294 Ca -0.21 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1zkk h GLY 294 CO 0.02 0.16 0.00 0.07 0.00 0.00 0.00 176.54 176.79 1zkk h ARG 295 N 0.79 0.00 -0.02 4.80 0.11 -1.83 -2.51 114.38 115.72 1zkk h ARG 295 Ca 0.37 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.45 1zkk h ARG 295 Cb 0.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.37 1zkk h ARG 295 CO -0.22 0.00 -0.27 1.28 0.10 0.00 0.00 179.97 180.86 1zkk n LEU 296 N -2.71 1.79 -4.73 0.08 4.77 -0.14 -4.94 117.00 111.12 1zkk n LEU 296 Ca -0.01 -0.60 -0.41 0.00 -0.03 0.00 0.00 56.01 54.95 1zkk n LEU 296 Cb 0.12 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1zkk n LEU 296 CO 0.18 0.32 0.72 -0.63 -1.33 0.00 0.00 177.39 176.65 1zkk s ILE 297 N -2.35 4.35 0.73 -0.08 1.01 -0.95 -4.11 121.20 119.81 1zkk s ILE 297 Ca 0.24 1.89 -0.06 0.00 0.00 0.00 0.00 60.65 62.72 1zkk s ILE 297 Cb 0.19 -4.21 0.09 0.00 0.01 0.00 0.00 42.46 38.54 1zkk s ILE 297 CO 0.48 0.26 1.03 0.20 0.00 0.00 0.00 174.94 176.91 1zkk s ASN 298 N 0.25 4.57 0.01 3.58 0.01 -1.25 -4.91 114.94 117.19 1zkk s ASN 298 Ca 0.50 0.28 -0.13 0.00 -0.71 0.00 0.00 52.86 52.79 1zkk s ASN 298 Cb -0.25 -0.83 -0.06 0.00 0.41 0.00 0.00 41.25 40.52 1zkk s ASN 298 CO 0.31 -1.74 0.39 -2.28 -1.51 0.00 0.00 177.10 172.26 1zkk s HIS 299 N -3.28 3.69 -0.22 2.20 5.65 -1.26 -2.52 115.29 119.56 1zkk s HIS 299 Ca 0.63 0.92 -0.17 0.00 0.25 0.00 0.00 55.06 56.69 1zkk s HIS 299 Cb -0.09 -2.24 0.06 0.00 -1.18 0.00 0.00 32.58 29.13 1zkk s HIS 299 CO 0.45 0.63 0.58 0.45 -0.65 0.00 0.00 174.74 176.20 1zkk s SER 300 N -1.20 -0.67 0.39 9.88 0.15 -0.36 -4.82 113.70 117.08 1zkk s SER 300 Ca 0.25 1.20 0.10 0.00 0.70 0.00 0.00 55.95 58.20 1zkk s SER 300 Cb -0.16 1.16 0.81 0.00 -1.71 0.00 0.00 66.02 66.12 1zkk s SER 300 CO 0.13 -0.21 1.92 0.11 1.20 0.00 0.00 173.24 176.40 1zkk h LYS 301 N 5.96 0.20 -1.47 5.44 1.57 -1.79 -2.70 116.57 123.78 1zkk h LYS 301 Ca -0.30 -0.05 -0.64 0.00 -1.87 0.00 0.00 60.65 57.79 1zkk h LYS 301 Cb 1.19 -0.03 -0.37 0.00 0.08 0.00 0.00 32.23 33.10 1zkk h LYS 301 CO 0.17 0.35 -0.13 0.00 -0.57 0.00 0.00 179.45 179.28 1zkk n GLY 303 N -0.57 -0.79 0.12 0.00 0.00 -1.19 -5.03 105.19 97.72 1zkk n GLY 303 Ca 0.46 -1.63 0.01 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.26 1.26 -4.29 1.61 0.23 -0.53 -4.94 115.26 108.34 1zkk n ASN 304 Ca 0.00 -1.13 -0.22 0.00 -0.53 0.00 0.00 54.58 52.70 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 -2.26 1.69 0.16 0.00 0.74 0.38 -4.39 119.66 115.98 1zkk s GLN 306 Ca 0.09 -0.49 -0.28 0.00 0.05 0.00 0.00 55.36 54.72 1zkk s GLN 306 Cb -0.08 -1.43 -0.07 0.00 1.10 0.00 0.00 33.01 32.53 1zkk s GLN 306 CO 0.05 0.13 0.89 0.99 -0.55 0.00 0.00 175.29 176.79 1zkk s THR 307 N 0.34 4.35 0.04 -0.34 2.01 -1.26 -1.13 115.64 119.65 1zkk s THR 307 Ca -0.09 1.94 0.04 0.00 0.31 0.00 0.00 61.69 63.89 1zkk s THR 307 Cb -0.13 -4.26 -0.02 0.00 0.01 0.00 0.00 72.50 68.10 1zkk s THR 307 CO 0.03 0.44 -0.12 -0.54 -0.69 0.00 0.00 174.62 173.73 1zkk s LYS 308 N -0.69 0.81 -0.06 4.92 -0.14 0.88 -4.96 119.74 120.50 1zkk s LYS 308 Ca 0.41 -0.74 -0.29 0.00 -1.36 0.00 0.00 55.97 53.99 1zkk s LYS 308 Cb -0.24 -0.78 -0.02 0.00 -1.68 0.00 0.00 37.83 35.11 1zkk s LYS 308 CO 0.29 0.19 0.95 -1.17 -0.76 0.00 0.00 175.35 174.84 1zkk s LEU 309 N -1.22 4.31 -0.06 3.17 2.96 -1.26 -1.26 118.68 125.32 1zkk s LEU 309 Ca -0.01 1.52 -0.01 0.00 -0.22 0.00 0.00 54.13 55.42 1zkk s LEU 309 Cb -0.08 -3.48 0.03 0.00 0.50 0.00 0.00 46.19 43.15 1zkk s LEU 309 CO 0.01 -0.32 0.00 -2.28 -1.32 0.00 0.00 176.35 172.44 1zkk s HIS 310 N 1.43 0.55 -0.22 5.38 5.65 0.41 -4.98 115.29 123.50 1zkk s HIS 310 Ca 0.48 -0.09 -0.11 0.00 0.25 0.00 0.00 55.06 55.59 1zkk s HIS 310 Cb -0.19 -0.67 -0.05 0.00 -1.18 0.00 0.00 32.58 30.49 1zkk s HIS 310 CO 0.22 -0.25 0.17 0.34 -0.65 0.00 0.00 174.74 174.56 1zkk s ASP 311 N 1.66 6.18 -0.23 9.88 3.68 -1.26 0.02 116.67 136.59 1zkk s ASP 311 Ca -0.00 0.19 0.02 0.00 2.13 0.00 0.00 52.55 54.89 1zkk s ASP 311 Cb -0.13 -2.11 0.04 0.00 -1.45 0.00 0.00 42.92 39.28 1zkk s ASP 311 CO -0.04 0.10 -0.13 -0.63 0.13 0.00 0.00 175.17 174.61 1zkk s ILE 312 N 0.78 2.24 -1.54 4.11 1.01 -0.21 -4.82 121.20 122.77 1zkk s ILE 312 Ca 0.09 -1.32 -0.09 0.00 0.00 0.00 0.00 60.65 59.33 1zkk s ILE 312 Cb -0.13 -2.17 0.07 0.00 0.01 0.00 0.00 42.46 40.24 1zkk s ILE 312 CO 0.02 0.19 0.61 -0.67 0.00 0.00 0.00 174.94 175.09 1zkk n ASP 313 N 4.53 -1.88 0.00 3.58 2.03 -1.26 -1.23 116.55 122.32 1zkk n ASP 313 Ca -0.17 -0.99 0.00 0.00 0.52 0.00 0.00 54.79 54.15 1zkk n ASP 313 Cb 0.45 -2.98 0.00 0.00 -0.72 0.00 0.00 41.12 37.87 1zkk n ASP 313 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zkk n GLY 314 N -1.74 0.62 3.37 0.27 0.00 -1.26 -5.03 105.19 101.42 1zkk n GLY 314 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.41 3.50 0.37 1.61 1.01 -0.36 -5.11 120.40 119.00 1zkk s VAL 315 Ca 0.00 -0.47 -0.24 0.00 0.00 0.00 0.00 61.98 61.27 1zkk s VAL 315 Cb 0.00 -2.56 -0.10 0.00 0.00 0.00 0.00 36.38 33.71 1zkk s VAL 315 CO 0.00 0.45 0.95 -2.16 0.00 0.00 0.00 175.10 174.34 1zkk s PRO 316 N 1.09 4.42 0.01 2.72 0.04 -1.26 -1.04 135.00 140.97 1zkk s PRO 316 Ca 0.01 1.26 0.02 0.00 0.04 0.00 0.00 61.00 62.33 1zkk s PRO 316 Cb -0.15 -2.54 -0.01 0.00 0.04 0.00 0.00 34.50 31.84 1zkk s PRO 316 CO -0.00 0.13 -0.06 -1.01 0.04 0.00 0.00 177.00 176.10 1zkk s HIS 317 N -1.84 0.53 -0.27 0.56 3.76 0.10 -4.95 115.29 113.18 1zkk s HIS 317 Ca 0.55 -0.20 -0.14 0.00 -0.15 0.00 0.00 55.06 55.12 1zkk s HIS 317 Cb -0.15 -0.33 -0.04 0.00 1.11 0.00 0.00 32.58 33.17 1zkk s HIS 317 CO 0.20 -0.03 0.33 -0.51 -0.85 0.00 0.00 174.74 173.88 1zkk s LEU 318 N -0.52 4.04 0.03 0.89 1.43 -1.26 -0.45 118.68 122.84 1zkk s LEU 318 Ca -0.01 0.23 0.07 0.00 -1.03 0.00 0.00 54.13 53.39 1zkk s LEU 318 Cb -0.04 -2.35 -0.02 0.00 0.03 0.00 0.00 46.19 43.80 1zkk s LEU 318 CO -0.00 -0.14 -0.20 0.27 0.23 0.00 0.00 176.35 176.51 1zkk s ILE 319 N 1.91 1.59 -0.22 -0.59 -4.36 -0.39 -0.47 121.20 118.68 1zkk s ILE 319 Ca 0.13 -1.09 -0.13 0.00 -0.26 0.00 0.00 60.65 59.30 1zkk s ILE 319 Cb -0.16 -1.37 -0.04 0.00 1.25 0.00 0.00 42.46 42.14 1zkk s ILE 319 CO 0.10 0.25 0.29 -0.76 0.24 0.00 0.00 174.94 175.06 1zkk s LEU 320 N -0.99 4.14 -0.05 0.37 1.02 0.11 -0.08 118.68 123.20 1zkk s LEU 320 Ca 0.07 0.34 0.04 0.00 0.02 0.00 0.00 54.13 54.60 1zkk s LEU 320 Cb -0.08 -2.32 -0.02 0.00 0.02 0.00 0.00 46.19 43.78 1zkk s LEU 320 CO 0.01 -0.00 -0.17 -0.63 0.02 0.00 0.00 176.35 175.58 1zkk s ILE 321 N 1.15 2.83 0.11 -0.59 -1.09 -0.28 -0.56 121.20 122.77 1zkk s ILE 321 Ca 0.14 -0.81 -0.31 0.00 -2.23 0.00 0.00 60.65 57.44 1zkk s ILE 321 Cb -0.14 -2.09 -0.09 0.00 -1.58 0.00 0.00 42.46 38.55 1zkk s ILE 321 CO 0.06 0.58 1.67 0.00 -1.23 0.00 0.00 174.94 176.03 1zkk s ALA 322 N -0.59 3.74 -1.23 9.38 0.00 0.02 -0.47 121.76 132.61 1zkk s ALA 322 Ca 0.08 1.32 0.26 0.00 0.00 0.00 0.00 51.96 53.63 1zkk s ALA 322 Cb -0.11 -3.69 0.78 0.00 0.00 0.00 0.00 23.12 20.09 1zkk s ALA 322 CO 0.01 -1.04 1.59 -1.13 0.00 0.00 0.00 175.76 175.19 1zkk n SER 323 N 5.14 0.51 -3.62 0.00 3.41 0.33 -0.58 113.62 118.81 1zkk n SER 323 Ca 0.16 -0.29 -0.06 0.00 -0.26 0.00 0.00 58.87 58.42 1zkk n SER 323 Cb 0.39 0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.39 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 -2.83 1.67 0.31 4.33 1.70 -1.26 -4.84 118.95 118.02 1zkk s ARG 324 Ca 0.17 -0.97 -0.30 0.00 -0.47 0.00 0.00 55.73 54.16 1zkk s ARG 324 Cb 0.18 0.54 -0.11 0.00 -0.57 0.00 0.00 34.95 34.99 1zkk s ARG 324 CO 0.61 -0.77 1.59 -0.51 -1.08 0.00 0.00 175.30 175.14 1zkk s ASP 325 N -3.00 6.35 -0.13 -2.89 1.01 -1.26 -3.58 116.67 113.17 1zkk s ASP 325 Ca 0.13 2.98 0.01 0.00 0.71 0.00 0.00 52.55 56.38 1zkk s ASP 325 Cb -0.04 -2.64 -0.01 0.00 1.01 0.00 0.00 42.92 41.24 1zkk s ASP 325 CO 0.06 -0.92 -0.15 -0.63 0.21 0.00 0.00 175.17 173.74 1zkk s ILE 326 N -0.15 2.84 0.22 0.77 1.01 0.53 -4.91 121.20 121.51 1zkk s ILE 326 Ca 0.62 -0.73 -0.17 0.00 0.00 0.00 0.00 60.65 60.36 1zkk s ILE 326 Cb -0.48 -2.18 -0.08 0.00 0.01 0.00 0.00 42.46 39.73 1zkk s ILE 326 CO 0.50 0.53 0.68 0.00 0.00 0.00 0.00 174.94 176.65 1zkk s ALA 327 N 0.44 3.44 0.30 9.38 0.00 -1.26 -1.76 121.76 132.29 1zkk s ALA 327 Ca -0.11 0.07 -0.29 0.00 0.00 0.00 0.00 51.96 51.63 1zkk s ALA 327 Cb -0.16 -2.74 -0.13 0.00 0.00 0.00 0.00 23.12 20.09 1zkk s ALA 327 CO 0.05 0.36 1.21 0.00 0.00 0.00 0.00 175.76 177.39 1zkk n ALA 328 N 0.52 0.69 0.00 0.00 0.00 -1.25 -2.04 120.51 118.44 1zkk n ALA 328 Ca -0.02 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1zkk n ALA 328 Cb 0.52 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.79 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 1.19 3.24 3.77 0.00 0.00 0.69 -5.00 105.19 109.08 1zkk n GLY 329 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1zkk n GLY 329 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zkk s GLU 330 N -0.97 4.09 0.15 1.61 2.02 -0.86 -4.76 118.70 119.97 1zkk s GLU 330 Ca 0.00 2.08 -0.30 0.00 0.02 0.00 0.00 54.97 56.77 1zkk s GLU 330 Cb 0.00 -2.82 -0.08 0.00 0.10 0.00 0.00 34.13 31.34 1zkk s GLU 330 CO 0.00 -0.37 1.27 -2.00 0.02 0.00 0.00 175.26 174.18 1zkk s GLU 331 N -2.13 4.41 0.22 1.61 2.12 -1.26 -0.96 118.70 122.71 1zkk s GLU 331 Ca 0.55 1.95 -0.30 0.00 0.36 0.00 0.00 54.97 57.53 1zkk s GLU 331 Cb -0.36 -3.25 -0.09 0.00 0.26 0.00 0.00 34.13 30.69 1zkk s GLU 331 CO 0.47 -0.24 1.14 -0.51 -0.54 0.00 0.00 175.26 175.58 1zkk s LEU 332 N 0.34 4.50 -0.15 2.70 1.43 0.09 -4.87 118.68 122.72 1zkk s LEU 332 Ca 0.58 2.22 -0.13 0.00 -1.03 0.00 0.00 54.13 55.76 1zkk s LEU 332 Cb -0.34 -3.61 0.04 0.00 0.03 0.00 0.00 46.19 42.31 1zkk s LEU 332 CO 0.34 -0.25 0.40 -0.76 0.23 0.00 0.00 176.35 176.31 1zkk s LEU 333 N -0.75 0.38 0.18 1.79 1.43 -1.26 -3.87 118.68 116.58 1zkk s LEU 333 Ca 0.49 0.82 -0.03 0.00 -1.03 0.00 0.00 54.13 54.38 1zkk s LEU 333 Cb -0.32 1.38 -0.03 0.00 0.03 0.00 0.00 46.19 47.25 1zkk s LEU 333 CO 0.38 -0.15 0.17 -0.72 0.23 0.00 0.00 176.35 176.27 1zkk s TYR 334 N 0.37 0.88 -0.38 0.29 -0.85 -1.05 -1.45 117.35 115.17 1zkk s TYR 334 Ca -0.01 -1.18 -0.28 0.00 -0.52 0.00 0.00 57.07 55.08 1zkk s TYR 334 Cb -0.04 -0.38 0.02 0.00 0.38 0.00 0.00 41.96 41.94 1zkk s TYR 334 CO -0.01 -0.66 1.05 0.34 -1.52 0.00 0.00 175.55 174.75 1zkk s ASP 335 N -3.09 6.76 0.58 -0.18 2.15 -1.03 -1.22 116.67 120.65 1zkk s ASP 335 Ca 0.30 0.72 0.31 0.00 0.43 0.00 0.00 52.55 54.31 1zkk s ASP 335 Cb 0.06 -2.52 1.80 0.00 -0.30 0.00 0.00 42.92 41.96 1zkk s ASP 335 CO 0.07 -0.99 2.23 1.88 -0.17 0.00 0.00 175.17 178.19 1zkk h TYR 336 N 8.56 0.00 0.00 -5.34 -1.99 -1.93 -3.47 116.97 112.81 1zkk h TYR 336 Ca -0.22 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.51 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 0.88 0.03 0.00 0.41 -0.00 0.00 0.00 178.16 179.47 1zkk n GLY 337 N -1.15 1.72 3.52 3.88 0.00 -1.26 -4.98 105.19 106.92 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 -3.33 6.35 0.00 1.61 -1.08 -1.26 -4.84 116.67 114.12 1zkk s ASP 338 Ca 0.00 -0.33 0.16 0.00 -0.52 0.00 0.00 52.55 51.86 1zkk s ASP 338 Cb 0.00 -2.43 0.27 0.00 -1.46 0.00 0.00 42.92 39.30 1zkk s ASP 338 CO 0.00 -1.18 1.17 0.54 0.52 0.00 0.00 175.17 176.22 1zkk n ARG 339 N 7.34 1.96 -1.87 4.34 1.74 -1.26 -4.79 116.66 124.12 1zkk n ARG 339 Ca 0.02 -1.84 -0.39 0.00 -0.77 0.00 0.00 57.85 54.87 1zkk n ARG 339 Cb 0.47 -1.34 0.02 0.00 -1.02 0.00 0.00 32.46 30.59 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 -1.18 5.68 0.20 0.55 1.04 -1.26 -4.78 113.70 113.95 1zkk s SER 340 Ca 0.25 2.76 -0.10 0.00 0.48 0.00 0.00 55.95 59.34 1zkk s SER 340 Cb 0.15 -2.64 0.24 0.00 0.10 0.00 0.00 66.02 63.88 1zkk s SER 340 CO 0.21 -1.29 1.76 0.50 0.98 0.00 0.00 173.24 175.40 1zkk h LYS 341 N 1.95 0.43 -0.77 4.02 3.64 -1.98 -0.55 116.57 123.30 1zkk h LYS 341 Ca -0.51 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 58.80 1zkk h LYS 341 Cb 1.28 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 1zkk h LYS 341 CO 0.59 0.28 0.28 0.00 -2.27 0.00 0.00 179.45 178.34 1zkk h ALA 342 N 1.38 1.04 -0.19 5.00 0.00 -2.00 -1.18 119.26 123.31 1zkk h ALA 342 Ca 0.29 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1zkk h ALA 342 Cb 0.31 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zkk h ALA 342 CO -0.26 0.67 -0.10 0.77 0.00 0.00 0.00 179.25 180.32 1zkk h SER 343 N 1.14 0.42 0.76 0.00 0.02 -1.77 -2.77 113.55 111.34 1zkk h SER 343 Ca 0.26 -0.41 -0.07 0.00 -0.84 0.00 0.00 61.79 60.72 1zkk h SER 343 Cb 0.25 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1zkk h SER 343 CO -0.02 0.74 -0.35 0.16 -1.14 0.00 0.00 176.83 176.23 1zkk h ILE 344 N 0.10 0.87 0.00 3.27 3.07 -0.94 0.18 117.51 124.07 1zkk h ILE 344 Ca 0.04 -1.39 -0.19 0.00 1.55 0.00 0.00 64.86 64.87 1zkk h ILE 344 Cb 0.59 1.84 -0.03 0.00 -0.27 0.00 0.00 36.82 38.95 1zkk h ILE 344 CO 0.03 0.34 -0.92 -0.33 -1.05 0.00 0.00 178.15 176.22 1zkk h GLU 345 N 0.00 0.02 0.00 0.16 5.08 -1.23 -2.94 114.58 115.67 1zkk h GLU 345 Ca -0.00 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1zkk h GLU 345 Cb 0.82 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1zkk h GLU 345 CO 0.04 0.92 -0.77 0.00 -1.00 0.00 0.00 179.01 178.20 1zkk h ALA 346 N 1.07 0.69 -2.24 3.43 0.00 -1.21 -3.40 119.26 117.59 1zkk h ALA 346 Ca -0.01 -0.37 -0.58 0.00 0.00 0.00 0.00 54.91 53.94 1zkk h ALA 346 Cb 1.61 0.05 -0.39 0.00 0.00 0.00 0.00 17.79 19.06 1zkk h ALA 346 CO 0.12 0.44 -0.98 0.72 0.00 0.00 0.00 179.25 179.56 1zkk n HIS 347 N -2.98 -0.02 0.30 0.00 8.25 0.60 -5.00 115.22 116.36 1zkk n HIS 347 Ca -0.01 -3.56 0.18 0.00 -0.26 0.00 0.00 57.72 54.07 1zkk n HIS 347 Cb 0.68 -0.13 0.95 0.00 1.12 0.00 0.00 29.99 32.61 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 4.78 0.00 0.00 -0.41 0.11 -1.75 -1.05 132.00 133.68 1zkk h PRO 348 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1zkk h PRO 348 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1zkk h PRO 348 CO 0.47 0.03 0.00 0.11 -0.21 0.00 0.00 178.00 178.40 1zkk h TRP 349 N 0.00 0.00 0.00 0.65 5.08 -1.95 -1.32 115.95 118.41 1zkk h TRP 349 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1zkk h TRP 349 Cb 0.17 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.33 1zkk h TRP 349 CO 0.00 0.00 0.00 -0.07 -1.28 0.00 0.00 178.44 177.09 1zkk h LEU 350 N 0.00 0.00 -0.03 0.11 3.38 -1.50 -2.19 115.31 115.08 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 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1zkk h LEU 350 CO 0.00 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.82 1zkk n LYS 351 N -2.93 0.11 0.00 1.13 5.02 -0.50 -4.88 118.16 116.12 1zkk n LYS 351 Ca -0.01 0.12 0.13 0.00 -2.02 0.00 0.00 58.31 56.53 1zkk n LYS 351 Cb 0.14 -1.64 0.38 0.00 -0.02 0.00 0.00 35.03 33.90 1zkk n LYS 351 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46