#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u2z s THR 178 N 0.00 0.90 -0.03 6.66 -4.23 0.30 -4.81 115.64 114.43 1u2z s THR 178 Ca 0.00 -1.48 0.23 0.00 -1.18 0.00 0.00 61.69 59.26 1u2z s THR 178 Cb 0.00 -1.17 0.23 0.00 1.34 0.00 0.00 72.50 72.90 1u2z s THR 178 CO 0.00 -0.46 1.72 -0.26 -0.54 0.00 0.00 174.62 175.08 1u2z h PHE 179 N 3.87 0.00 -3.98 3.99 -1.00 -1.87 -0.02 116.94 117.93 1u2z h PHE 179 Ca -0.38 0.00 -0.53 0.00 2.81 0.00 0.00 57.97 59.87 1u2z h PHE 179 Cb 1.19 0.00 -0.23 0.00 3.61 0.00 0.00 35.95 40.53 1u2z h PHE 179 CO 0.64 0.22 -0.82 0.08 -1.61 0.00 0.00 178.31 176.82 1u2z s VAL 180 N -3.42 1.58 -0.67 -0.55 1.01 -1.26 -4.73 120.40 112.36 1u2z s VAL 180 Ca 0.02 -1.42 -0.27 0.00 0.00 0.00 0.00 61.98 60.31 1u2z s VAL 180 Cb 0.09 -1.43 0.03 0.00 0.00 0.00 0.00 36.38 35.06 1u2z s VAL 180 CO 0.66 -0.03 1.28 -0.62 0.00 0.00 0.00 175.10 176.39 1u2z s ASP 181 N -1.71 6.22 0.00 3.32 -1.08 -1.26 -4.80 116.67 117.36 1u2z s ASP 181 Ca 0.05 -0.18 0.20 0.00 -0.52 0.00 0.00 52.55 52.11 1u2z s ASP 181 Cb -0.10 -2.56 1.20 0.00 -1.46 0.00 0.00 42.92 40.01 1u2z s ASP 181 CO 0.03 -1.73 1.61 0.79 0.52 0.00 0.00 175.17 176.39 1u2z n TRP 182 N 9.21 0.00 -0.15 -5.34 7.02 -1.26 -2.03 117.44 124.89 1u2z n TRP 182 Ca 0.06 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.58 1u2z n TRP 182 Cb 0.49 -0.02 0.09 0.00 -2.42 0.00 0.00 31.31 29.45 1u2z n TRP 182 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1u2z n ASN 183 N -1.02 2.54 -4.42 -0.99 3.02 -1.26 -5.05 115.26 108.08 1u2z n ASN 183 Ca 0.15 -2.07 -0.29 0.00 -0.03 0.00 0.00 54.58 52.34 1u2z n ASN 183 Cb 0.08 -0.15 0.19 0.00 -0.61 0.00 0.00 39.78 39.29 1u2z n ASN 183 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1u2z s GLY 184 N -1.09 1.59 0.64 7.41 0.00 -0.86 -5.02 107.32 110.00 1u2z s GLY 184 Ca 0.14 -0.65 -0.16 0.00 0.00 0.00 0.00 44.72 44.05 1u2z s GLY 184 CO 0.08 0.05 1.13 -4.14 0.00 0.00 0.00 173.10 170.22 1u2z s PRO 185 N -5.24 2.83 0.02 2.90 0.02 -1.26 -4.87 135.00 129.39 1u2z s PRO 185 Ca 0.67 1.48 0.08 0.00 0.02 0.00 0.00 61.00 63.25 1u2z s PRO 185 Cb -0.14 -1.95 -0.03 0.00 0.02 0.00 0.00 34.50 32.41 1u2z s PRO 185 CO 0.56 -1.24 -0.23 0.00 -0.33 0.00 0.00 177.00 175.75 1u2z s LEU 187 N -1.10 4.27 -0.22 0.00 2.96 0.43 -4.81 118.68 120.21 1u2z s LEU 187 Ca 0.12 0.45 -0.23 0.00 -0.22 0.00 0.00 54.13 54.26 1u2z s LEU 187 Cb -0.10 -2.27 -0.02 0.00 0.50 0.00 0.00 46.19 44.30 1u2z s LEU 187 CO 0.02 0.18 0.73 -0.60 -1.32 0.00 0.00 176.35 175.36 1u2z s ARG 188 N 0.15 4.20 -0.11 1.98 3.52 -1.26 -1.76 118.95 125.68 1u2z s ARG 188 Ca 0.14 0.78 -0.29 0.00 -0.13 0.00 0.00 55.73 56.23 1u2z s ARG 188 Cb -0.13 -3.61 -0.03 0.00 -1.56 0.00 0.00 34.95 29.62 1u2z s ARG 188 CO 0.03 -0.38 1.43 -0.51 -0.81 0.00 0.00 175.30 175.06 1u2z s LEU 189 N 2.36 4.25 -0.15 -0.88 1.43 -0.09 -4.87 118.68 120.72 1u2z s LEU 189 Ca 0.32 1.95 0.17 0.00 -1.03 0.00 0.00 54.13 55.54 1u2z s LEU 189 Cb -0.16 -3.54 0.35 0.00 0.03 0.00 0.00 46.19 42.87 1u2z s LEU 189 CO 0.09 -0.82 1.21 0.00 0.23 0.00 0.00 176.35 177.06 1u2z n GLN 190 N 6.72 1.55 -3.66 1.70 0.00 -1.26 -4.88 117.38 117.55 1u2z n GLN 190 Ca 0.15 -2.75 -0.10 0.00 0.00 0.00 0.00 57.00 54.31 1u2z n GLN 190 Cb 0.44 -1.57 -0.03 0.00 0.00 0.00 0.00 30.24 29.08 1u2z n GLN 190 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.06 178.58 1u2z s TYR 191 N -2.94 -0.28 -1.03 2.61 -0.85 -1.26 -4.74 117.35 108.85 1u2z s TYR 191 Ca 0.35 -0.04 -0.24 0.00 -0.52 0.00 0.00 57.07 56.61 1u2z s TYR 191 Cb 0.31 0.53 -0.08 0.00 0.38 0.00 0.00 41.96 43.09 1u2z s TYR 191 CO 0.02 -0.97 1.98 -2.14 -1.52 0.00 0.00 175.55 172.92 1u2z s PRO 192 N -3.84 2.37 0.08 -3.49 0.02 -1.26 -4.82 135.00 124.05 1u2z s PRO 192 Ca 0.07 -0.63 -0.18 0.00 0.02 0.00 0.00 61.00 60.28 1u2z s PRO 192 Cb -0.02 -5.12 -0.09 0.00 0.02 0.00 0.00 34.50 29.29 1u2z s PRO 192 CO -0.04 -3.87 1.46 1.25 -0.33 0.00 0.00 177.00 175.47 1u2z h LEU 193 N 18.45 0.51 -9.23 -5.54 5.85 -1.96 -3.41 115.31 119.99 1u2z h LEU 193 Ca 0.14 -0.39 -0.60 0.00 0.84 0.00 0.00 57.88 57.87 1u2z h LEU 193 Cb 0.98 -0.14 -0.11 0.00 0.37 0.00 0.00 40.66 41.76 1u2z h LEU 193 CO 1.19 0.78 -0.32 -0.36 -0.34 0.00 0.00 178.44 179.39 1u2z s PHE 194 N -4.67 3.42 -1.01 1.25 0.40 -1.26 0.18 117.98 116.29 1u2z s PHE 194 Ca -0.13 0.55 -0.21 0.00 -0.60 0.00 0.00 56.93 56.54 1u2z s PHE 194 Cb 0.07 -2.38 0.09 0.00 0.51 0.00 0.00 43.02 41.31 1u2z s PHE 194 CO 0.77 0.15 1.35 0.34 0.70 0.00 0.00 175.22 178.53 1u2z s ASP 195 N 0.70 6.60 0.19 1.36 -1.08 0.25 -4.84 116.67 119.85 1u2z s ASP 195 Ca 0.16 -1.82 -0.12 0.00 -0.52 0.00 0.00 52.55 50.25 1u2z s ASP 195 Cb -0.13 -2.50 0.10 0.00 -1.46 0.00 0.00 42.92 38.93 1u2z s ASP 195 CO 0.05 -1.28 1.85 0.40 0.52 0.00 0.00 175.17 176.71 1u2z h ILE 196 N 6.25 1.17 -0.73 4.11 1.08 -1.95 -1.97 117.51 125.46 1u2z h ILE 196 Ca 0.21 -0.31 -0.02 0.00 -0.39 0.00 0.00 64.86 64.35 1u2z h ILE 196 Cb 1.00 0.25 -0.03 0.00 -3.07 0.00 0.00 36.82 34.96 1u2z h ILE 196 CO 1.30 0.16 0.37 -0.33 -0.69 0.00 0.00 178.15 178.96 1u2z h GLU 197 N 0.85 1.04 -0.00 2.37 3.07 -1.99 -0.86 114.58 119.06 1u2z h GLU 197 Ca 0.23 -0.14 -0.00 0.00 -0.50 0.00 0.00 59.36 58.95 1u2z h GLU 197 Cb -0.09 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 27.63 1u2z h GLU 197 CO -0.05 0.80 0.00 -0.92 -1.40 0.00 0.00 179.01 177.45 1u2z h TYR 198 N 1.02 0.00 -0.87 4.33 3.20 -1.90 -2.30 116.97 120.45 1u2z h TYR 198 Ca 0.25 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.13 1u2z h TYR 198 Cb 0.09 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.32 1u2z h TYR 198 CO 0.00 0.05 0.57 -0.07 -1.64 0.00 0.00 178.16 177.07 1u2z h LEU 199 N -0.05 1.01 -1.17 2.82 3.38 -1.05 -0.60 115.31 119.66 1u2z h LEU 199 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1u2z h LEU 199 Cb 0.05 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1u2z h LEU 199 CO -0.00 0.74 0.00 0.03 0.09 0.00 0.00 178.44 179.30 1u2z h ARG 200 N 1.19 0.00 -0.00 1.13 3.08 -1.01 -2.91 114.38 115.86 1u2z h ARG 200 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1u2z h ARG 200 Cb -0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1u2z h ARG 200 CO -0.07 0.00 -0.78 -1.13 -1.07 0.00 0.00 179.97 176.92 1u2z n SER 201 N -2.72 0.83 -3.88 7.04 3.41 -0.81 -4.88 113.62 112.62 1u2z n SER 201 Ca 0.01 -0.92 -0.29 0.00 -0.26 0.00 0.00 58.87 57.41 1u2z n SER 201 Cb 0.27 0.98 -0.16 0.00 -0.26 0.00 0.00 64.21 65.04 1u2z n SER 201 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1u2z s HIS 202 N -2.57 1.97 -0.09 7.33 3.76 -0.30 -4.96 115.29 120.43 1u2z s HIS 202 Ca 0.07 -1.44 0.21 0.00 -0.15 0.00 0.00 55.06 53.74 1u2z s HIS 202 Cb 0.13 -1.41 -0.28 0.00 1.11 0.00 0.00 32.58 32.12 1u2z s HIS 202 CO 0.68 -0.71 0.44 0.39 -0.85 0.00 0.00 174.74 174.69 1u2z n GLU 203 N 4.79 0.66 -4.19 1.40 1.02 -1.26 -4.72 120.64 118.35 1u2z n GLU 203 Ca -0.11 -0.11 -0.35 0.00 -0.02 0.00 0.00 57.16 56.57 1u2z n GLU 203 Cb 0.45 -1.56 -0.09 0.00 -0.02 0.00 0.00 31.44 30.22 1u2z n GLU 203 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1u2z s ILE 204 N -3.22 4.61 -0.22 -3.67 1.01 -1.26 -4.21 121.20 114.24 1u2z s ILE 204 Ca -0.08 -0.12 -0.09 0.00 0.00 0.00 0.00 60.65 60.37 1u2z s ILE 204 Cb 0.11 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 1u2z s ILE 204 CO 0.88 0.56 0.10 -0.47 0.00 0.00 0.00 174.94 176.01 1u2z s TYR 205 N -0.44 3.25 -0.73 3.97 5.04 -1.26 -5.00 117.35 122.18 1u2z s TYR 205 Ca 0.09 0.05 0.06 0.00 -2.44 0.00 0.00 57.07 54.83 1u2z s TYR 205 Cb -0.12 -2.18 0.06 0.00 0.35 0.00 0.00 41.96 40.07 1u2z s TYR 205 CO 0.02 0.03 0.74 -1.13 -1.34 0.00 0.00 175.55 173.87 1u2z n SER 206 N 4.08 1.61 -3.49 4.32 3.41 -1.26 -4.86 113.62 117.44 1u2z n SER 206 Ca -0.16 -1.33 -0.30 0.00 -0.26 0.00 0.00 58.87 56.82 1u2z n SER 206 Cb 0.52 -0.01 0.28 0.00 -0.26 0.00 0.00 64.21 64.74 1u2z n SER 206 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u2z n GLY 207 N 0.31 -3.53 2.58 5.00 0.00 -1.26 -5.00 105.19 103.29 1u2z n GLY 207 Ca 0.04 -1.57 -0.21 0.00 0.00 0.00 0.00 46.02 44.28 1u2z n GLY 207 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1u2z n THR 208 N -5.63 1.70 -1.73 2.61 -2.24 -1.26 -5.10 114.28 102.62 1u2z n THR 208 Ca 0.11 -4.61 -0.38 0.00 -2.27 0.00 0.00 64.05 56.90 1u2z n THR 208 Cb 0.58 -0.64 0.05 0.00 -2.10 0.00 0.00 70.33 68.22 1u2z n THR 208 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1u2z n PRO 209 N -0.16 1.41 -2.06 -0.78 -0.02 -1.26 -4.89 135.00 127.24 1u2z n PRO 209 Ca 0.27 0.53 -0.43 0.00 -2.02 0.00 0.00 63.50 61.86 1u2z n PRO 209 Cb 0.62 -2.53 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 1u2z n PRO 209 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1u2z s ILE 210 N -1.34 3.66 0.15 4.25 1.01 -1.26 -4.94 121.20 122.73 1u2z s ILE 210 Ca 0.76 0.78 -0.31 0.00 0.00 0.00 0.00 60.65 61.89 1u2z s ILE 210 Cb -0.40 -3.56 -0.08 0.00 0.01 0.00 0.00 42.46 38.42 1u2z s ILE 210 CO 0.45 -0.14 1.34 -1.10 0.00 0.00 0.00 174.94 175.50 1u2z s GLN 211 N 4.24 4.36 0.40 2.79 -1.52 -1.26 -4.92 119.66 123.75 1u2z s GLN 211 Ca 0.72 2.04 0.17 0.00 -1.95 0.00 0.00 55.36 56.34 1u2z s GLN 211 Cb -0.30 -3.23 1.06 0.00 -0.22 0.00 0.00 33.01 30.32 1u2z s GLN 211 CO 0.28 -0.34 1.81 1.03 -0.25 0.00 0.00 175.29 177.83 1u2z h SER 212 N 6.13 0.46 0.35 5.90 0.87 -1.93 0.74 113.55 126.07 1u2z h SER 212 Ca -0.43 0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.14 1u2z h SER 212 Cb 1.21 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.15 1u2z h SER 212 CO 0.82 0.15 -0.25 -0.29 -0.53 0.00 0.00 176.83 176.73 1u2z h ILE 213 N 0.44 1.01 0.00 2.23 6.09 -1.77 -2.61 117.51 122.90 1u2z h ILE 213 Ca 0.53 -0.89 -0.03 0.00 -1.37 0.00 0.00 64.86 63.09 1u2z h ILE 213 Cb 1.28 1.51 -0.00 0.00 0.47 0.00 0.00 36.82 40.07 1u2z h ILE 213 CO -0.24 0.24 -0.15 0.77 -3.07 0.00 0.00 178.15 175.70 1u2z h SER 214 N 0.00 0.00 -1.93 2.19 4.64 -1.15 -3.44 113.55 113.86 1u2z h SER 214 Ca -0.00 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.70 1u2z h SER 214 Cb 0.49 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.59 1u2z h SER 214 CO 0.03 0.15 1.19 0.18 -0.87 0.00 0.00 176.83 177.51 1u2z n LEU 215 N -3.46 3.32 -0.01 5.97 4.77 -0.99 -4.80 117.00 121.80 1u2z n LEU 215 Ca -0.01 0.82 0.14 0.00 -0.03 0.00 0.00 56.01 56.94 1u2z n LEU 215 Cb 0.32 -1.39 0.59 0.00 -2.33 0.00 0.00 43.42 40.61 1u2z n LEU 215 CO 0.31 -0.18 1.17 -0.09 -1.33 0.00 0.00 177.39 177.27 1u2z h ARG 216 N 10.28 0.20 0.00 3.23 9.65 -1.91 -3.52 114.38 132.32 1u2z h ARG 216 Ca -0.45 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 1u2z h ARG 216 Cb 1.27 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.81 1u2z h ARG 216 CO 0.96 0.13 0.00 2.41 2.80 0.00 0.00 179.97 186.27 1u2z n THR 217 N -4.45 0.00 -0.37 0.20 -1.04 -1.26 -5.24 114.28 102.13 1u2z n THR 217 Ca 0.08 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.09 1u2z n THR 217 Cb 0.42 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.94 1u2z n THR 217 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1u2z n THR 235 N 0.00 0.00 -4.38 12.58 -2.24 -1.23 -5.14 114.28 113.86 1u2z n THR 235 Ca 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 1u2z n THR 235 Cb 0.00 -0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 68.11 1u2z n THR 235 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1u2z s THR 236 N -1.04 1.92 0.05 4.28 -4.23 -1.26 -1.52 115.64 113.84 1u2z s THR 236 Ca 0.02 -2.26 0.01 0.00 -1.18 0.00 0.00 61.69 58.28 1u2z s THR 236 Cb -0.00 -2.13 -0.03 0.00 1.34 0.00 0.00 72.50 71.68 1u2z s THR 236 CO 0.01 -0.53 -0.06 0.00 -0.54 0.00 0.00 174.62 173.50 1u2z s ALA 237 N -2.86 0.56 -0.02 3.99 0.00 0.15 -4.91 121.76 118.67 1u2z s ALA 237 Ca 0.25 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.37 1u2z s ALA 237 Cb -0.02 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 1u2z s ALA 237 CO 0.09 -0.11 -0.12 0.15 0.00 0.00 0.00 175.76 175.77 1u2z s LYS 238 N -2.13 2.46 -0.18 0.00 1.02 -1.26 0.96 119.74 120.60 1u2z s LYS 238 Ca -0.06 -0.74 -0.00 0.00 0.02 0.00 0.00 55.97 55.18 1u2z s LYS 238 Cb -0.06 -2.40 0.01 0.00 -0.52 0.00 0.00 37.83 34.86 1u2z s LYS 238 CO -0.02 0.61 -0.14 -1.17 -0.92 0.00 0.00 175.35 173.71 1u2z s LEU 239 N -1.08 2.43 0.20 3.17 2.96 -0.09 -4.83 118.68 121.45 1u2z s LEU 239 Ca 0.14 -0.53 -0.30 0.00 -0.22 0.00 0.00 54.13 53.22 1u2z s LEU 239 Cb -0.11 -1.57 -0.08 0.00 0.50 0.00 0.00 46.19 44.93 1u2z s LEU 239 CO 0.04 0.02 1.17 -1.58 -1.32 0.00 0.00 176.35 174.67 1u2z s GLN 240 N 1.20 4.53 0.19 1.98 2.00 -1.26 -1.43 119.66 126.86 1u2z s GLN 240 Ca 0.02 1.85 -0.30 0.00 -2.00 0.00 0.00 55.36 54.93 1u2z s GLN 240 Cb -0.14 -3.23 -0.08 0.00 0.80 0.00 0.00 33.01 30.35 1u2z s GLN 240 CO -0.06 -0.02 1.17 0.45 -0.50 0.00 0.00 175.29 176.33 1u2z s SER 241 N -0.08 7.14 0.42 6.67 0.15 -0.18 -4.91 113.70 122.92 1u2z s SER 241 Ca 0.51 2.20 0.28 0.00 0.70 0.00 0.00 55.95 59.64 1u2z s SER 241 Cb -0.32 -2.61 0.96 0.00 -1.71 0.00 0.00 66.02 62.34 1u2z s SER 241 CO 0.37 -0.32 1.81 -0.29 1.20 0.00 0.00 173.24 176.01 1u2z h ILE 242 N 3.71 0.00 0.00 6.45 2.10 -1.92 -3.32 117.51 124.53 1u2z h ILE 242 Ca -0.45 -0.58 -0.11 0.00 1.08 0.00 0.00 64.86 64.80 1u2z h ILE 242 Cb 1.21 1.53 -0.02 0.00 -1.09 0.00 0.00 36.82 38.45 1u2z h ILE 242 CO 0.73 0.00 -1.69 0.18 -1.08 0.00 0.00 178.15 176.30 1u2z n LEU 243 N -2.83 0.00 -4.01 2.19 4.77 -1.26 -4.91 117.00 110.95 1u2z n LEU 243 Ca 0.02 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.69 1u2z n LEU 243 Cb 0.36 0.15 -0.15 0.00 -2.33 0.00 0.00 43.42 41.45 1u2z n LEU 243 CO 0.28 0.15 -0.43 -0.36 -1.33 0.00 0.00 177.39 175.70 1u2z s PHE 244 N -2.55 2.96 0.57 -1.77 0.40 -1.25 -4.96 117.98 111.38 1u2z s PHE 244 Ca -0.05 -2.17 0.26 0.00 -0.60 0.00 0.00 56.93 54.37 1u2z s PHE 244 Cb 0.06 -1.88 1.64 0.00 0.51 0.00 0.00 43.02 43.34 1u2z s PHE 244 CO 0.49 -0.85 2.18 0.66 0.70 0.00 0.00 175.22 178.41 1u2z h SER 245 N 7.83 0.00 0.40 1.36 4.64 -1.79 -1.99 113.55 124.00 1u2z h SER 245 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1u2z h SER 245 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1u2z h SER 245 CO 0.45 0.00 -0.12 -0.46 -0.87 0.00 0.00 176.83 175.82 1u2z n ASN 246 N -4.01 0.46 -4.61 4.97 0.23 -1.26 -4.87 115.26 106.16 1u2z n ASN 246 Ca -0.01 -0.51 -0.34 0.00 -0.53 0.00 0.00 54.58 53.18 1u2z n ASN 246 Cb 0.17 -0.08 -0.10 0.00 -2.08 0.00 0.00 39.78 37.69 1u2z n ASN 246 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1u2z s TYR 247 N -2.53 3.18 -0.03 -2.53 5.04 -0.75 -5.00 117.35 114.74 1u2z s TYR 247 Ca 0.27 -0.00 -0.03 0.00 -2.44 0.00 0.00 57.07 54.87 1u2z s TYR 247 Cb 0.20 -1.99 0.01 0.00 0.35 0.00 0.00 41.96 40.53 1u2z s TYR 247 CO 0.49 0.17 0.08 -1.64 -1.34 0.00 0.00 175.55 173.31 1u2z s MET 248 N 0.10 0.09 -0.12 4.97 -1.94 -1.26 -1.01 119.30 120.13 1u2z s MET 248 Ca 0.03 0.13 0.00 0.00 -1.71 0.00 0.00 55.69 54.14 1u2z s MET 248 Cb -0.13 0.02 -0.02 0.00 2.01 0.00 0.00 34.83 36.72 1u2z s MET 248 CO 0.01 -0.02 -0.13 -2.00 -0.01 0.00 0.00 175.02 172.87 1u2z s GLU 249 N 0.13 3.30 -0.09 2.03 2.12 -0.52 -4.86 118.70 120.81 1u2z s GLU 249 Ca -0.01 -0.69 -0.23 0.00 0.36 0.00 0.00 54.97 54.40 1u2z s GLU 249 Cb -0.01 -2.60 -0.03 0.00 0.26 0.00 0.00 34.13 31.74 1u2z s GLU 249 CO -0.00 0.25 0.69 -2.00 -0.54 0.00 0.00 175.26 173.65 1u2z s GLU 250 N 0.25 4.40 0.14 4.30 2.12 -1.26 -0.91 118.70 127.75 1u2z s GLU 250 Ca -0.09 0.83 0.10 0.00 0.36 0.00 0.00 54.97 56.17 1u2z s GLU 250 Cb -0.16 -3.47 -0.04 0.00 0.26 0.00 0.00 34.13 30.73 1u2z s GLU 250 CO 0.05 0.02 -0.21 0.71 -0.54 0.00 0.00 175.26 175.29 1u2z s TYR 251 N 0.99 2.43 -0.05 5.30 1.51 0.27 -2.07 117.35 125.73 1u2z s TYR 251 Ca 0.36 -0.31 -0.19 0.00 -1.01 0.00 0.00 57.07 55.91 1u2z s TYR 251 Cb -0.17 -1.27 -0.05 0.00 -0.11 0.00 0.00 41.96 40.36 1u2z s TYR 251 CO 0.16 0.41 0.53 0.21 -1.11 0.00 0.00 175.55 175.76 1u2z s LYS 252 N -2.29 4.28 -0.30 -0.62 2.20 -1.26 -0.67 119.74 121.08 1u2z s LYS 252 Ca 0.18 0.60 0.02 0.00 -0.36 0.00 0.00 55.97 56.41 1u2z s LYS 252 Cb -0.10 -3.37 0.07 0.00 -1.51 0.00 0.00 37.83 32.93 1u2z s LYS 252 CO 0.09 0.31 -0.03 0.08 -0.36 0.00 0.00 175.35 175.45 1u2z s VAL 253 N 0.06 2.38 -0.34 4.02 1.01 -0.57 -4.48 120.40 122.47 1u2z s VAL 253 Ca 0.29 -1.84 0.01 0.00 0.00 0.00 0.00 61.98 60.43 1u2z s VAL 253 Cb -0.17 -2.52 0.14 0.00 0.00 0.00 0.00 36.38 33.84 1u2z s VAL 253 CO 0.14 -0.25 0.29 -0.62 0.00 0.00 0.00 175.10 174.66 1u2z s ASP 254 N 1.10 2.06 0.09 3.32 2.15 -1.26 -3.57 116.67 120.57 1u2z s ASP 254 Ca -0.02 -1.63 0.21 0.00 0.43 0.00 0.00 52.55 51.54 1u2z s ASP 254 Cb -0.20 0.15 0.86 0.00 -0.30 0.00 0.00 42.92 43.43 1u2z s ASP 254 CO -0.05 -0.31 1.66 0.49 -0.17 0.00 0.00 175.17 176.78 1u2z n PHE 255 N 4.43 0.32 0.00 -5.34 3.01 -1.26 -4.06 117.46 114.56 1u2z n PHE 255 Ca 0.08 0.12 0.00 0.00 1.01 0.00 0.00 57.45 58.65 1u2z n PHE 255 Cb 0.42 -0.69 0.00 0.00 -0.01 0.00 0.00 39.48 39.21 1u2z n PHE 255 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1u2z n LYS 256 N -1.78 0.00 -0.88 -1.08 4.81 -1.26 -4.94 118.16 113.02 1u2z n LYS 256 Ca 0.04 0.35 -0.35 0.00 -0.87 0.00 0.00 58.31 57.48 1u2z n LYS 256 Cb 0.25 -1.22 0.09 0.00 0.02 0.00 0.00 35.03 34.16 1u2z n LYS 256 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1u2z n ARG 257 N -1.54 -0.35 0.00 1.64 1.74 -1.26 -4.97 116.66 111.92 1u2z n ARG 257 Ca 0.00 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 1u2z n ARG 257 Cb 0.00 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 1u2z n ARG 257 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1u2z n SER 258 N 1.11 0.00 -1.21 0.55 2.88 -1.26 -5.01 113.62 110.68 1u2z n SER 258 Ca 0.01 0.38 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 1u2z n SER 258 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 1u2z n SER 258 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1u2z n THR 259 N -0.83 -5.78 0.00 2.46 -1.04 -1.26 -4.98 114.28 102.85 1u2z n THR 259 Ca 0.00 1.09 0.00 0.00 -2.04 0.00 0.00 64.05 63.10 1u2z n THR 259 Cb 0.00 -3.55 0.00 0.00 -1.82 0.00 0.00 70.33 64.96 1u2z n THR 259 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1u2z n ALA 260 N 0.61 0.00 -0.09 2.41 0.00 -1.26 -4.92 120.51 117.26 1u2z n ALA 260 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1u2z n ALA 260 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1u2z n ALA 260 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1u2z h ILE 261 N 0.00 0.56 -1.27 0.00 3.07 -2.02 -3.47 117.51 114.38 1u2z h ILE 261 Ca 0.00 -1.68 0.16 0.00 1.55 0.00 0.00 64.86 64.89 1u2z h ILE 261 Cb 0.00 1.32 -0.29 0.00 -0.27 0.00 0.00 36.82 37.58 1u2z h ILE 261 CO 0.00 0.19 0.52 -0.47 -1.05 0.00 0.00 178.15 177.34 1u2z s TYR 262 N -2.27 -0.37 -0.39 0.16 5.04 -1.26 -5.07 117.35 113.19 1u2z s TYR 262 Ca -0.21 0.73 -0.04 0.00 -2.44 0.00 0.00 57.07 55.10 1u2z s TYR 262 Cb 0.04 0.22 0.09 0.00 0.35 0.00 0.00 41.96 42.66 1u2z s TYR 262 CO 0.42 -0.18 0.17 1.21 -1.34 0.00 0.00 175.55 175.83 1u2z s ASN 263 N 1.32 5.28 0.17 4.32 3.04 -1.26 -4.85 114.94 122.95 1u2z s ASN 263 Ca -0.08 -1.71 -0.13 0.00 0.04 0.00 0.00 52.86 50.98 1u2z s ASN 263 Cb -0.03 -1.84 0.06 0.00 -1.54 0.00 0.00 41.25 37.90 1u2z s ASN 263 CO -0.13 -0.48 1.78 -0.65 -3.04 0.00 0.00 177.10 174.58 1u2z h PRO 264 N 8.13 0.77 -0.80 0.43 0.11 -1.99 -2.72 132.00 135.93 1u2z h PRO 264 Ca -0.18 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 1u2z h PRO 264 Cb 1.06 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 31.98 1u2z h PRO 264 CO 0.67 0.59 0.47 0.52 -0.21 0.00 0.00 178.00 180.05 1u2z h MET 265 N 0.74 1.09 -0.74 1.05 2.86 -1.94 0.01 114.93 117.99 1u2z h MET 265 Ca 0.19 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.68 1u2z h MET 265 Cb 0.05 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 31.45 1u2z h MET 265 CO -0.03 0.77 0.26 1.03 1.06 0.00 0.00 176.91 180.00 1u2z h SER 266 N 1.10 1.06 0.07 1.22 0.87 -1.94 0.16 113.55 116.08 1u2z h SER 266 Ca 0.29 -0.19 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1u2z h SER 266 Cb -0.02 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.66 1u2z h SER 266 CO -0.05 0.97 -0.03 -0.08 -0.53 0.00 0.00 176.83 177.10 1u2z h GLU 267 N 1.09 -0.09 -0.55 2.24 4.81 -1.06 -0.99 114.58 120.03 1u2z h GLU 267 Ca 0.24 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.58 1u2z h GLU 267 Cb 0.27 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.59 1u2z h GLU 267 CO -0.01 0.14 0.10 0.82 -0.73 0.00 0.00 179.01 179.32 1u2z h ILE 268 N -0.31 0.67 -0.39 2.32 2.04 -0.76 0.01 117.51 121.09 1u2z h ILE 268 Ca -0.01 -0.08 0.03 0.00 1.00 0.00 0.00 64.86 65.80 1u2z h ILE 268 Cb 0.27 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 1u2z h ILE 268 CO 0.02 0.04 0.19 1.23 0.00 0.00 0.00 178.15 179.63 1u2z h GLY 269 N 0.23 0.52 0.91 5.37 0.00 -0.46 -0.24 103.07 109.41 1u2z h GLY 269 Ca 0.28 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.44 1u2z h GLY 269 CO -0.37 0.10 0.06 0.50 0.00 0.00 0.00 176.54 176.83 1u2z h LYS 270 N 0.39 0.58 -0.24 4.80 1.57 -0.45 -1.82 116.57 121.40 1u2z h LYS 270 Ca 0.16 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1u2z h LYS 270 Cb 0.07 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1u2z h LYS 270 CO -0.11 0.65 0.09 -0.07 -0.57 0.00 0.00 179.45 179.43 1u2z h LEU 271 N 0.41 0.11 -0.90 2.94 3.38 -0.73 0.47 115.31 120.99 1u2z h LEU 271 Ca 0.11 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1u2z h LEU 271 Cb 0.35 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1u2z h LEU 271 CO 0.01 0.10 0.53 0.40 0.09 0.00 0.00 178.44 179.56 1u2z h ILE 272 N 0.21 1.25 -0.19 1.22 2.04 -0.97 -2.04 117.51 119.03 1u2z h ILE 272 Ca 0.10 -0.56 -0.11 0.00 1.00 0.00 0.00 64.86 65.29 1u2z h ILE 272 Cb 0.06 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.13 1u2z h ILE 272 CO -0.10 0.27 -0.35 -0.33 0.00 0.00 0.00 178.15 177.64 1u2z h GLU 273 N 1.24 0.39 0.00 2.37 5.08 -0.74 -2.61 114.58 120.31 1u2z h GLU 273 Ca 0.32 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1u2z h GLU 273 Cb -0.03 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1u2z h GLU 273 CO -0.06 0.70 -0.29 1.88 -1.00 0.00 0.00 179.01 180.24 1u2z h TYR 274 N 0.34 0.00 -0.65 4.33 -1.99 -0.34 0.26 116.97 118.92 1u2z h TYR 274 Ca 0.04 0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.80 1u2z h TYR 274 Cb 0.78 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.47 1u2z h TYR 274 CO 0.02 0.29 0.40 0.77 -0.00 0.00 0.00 178.16 179.64 1u2z h SER 275 N 0.00 0.64 0.19 3.88 0.02 -0.99 0.53 113.55 117.82 1u2z h SER 275 Ca -0.00 0.01 -0.30 0.00 -0.84 0.00 0.00 61.79 60.65 1u2z h SER 275 Cb 0.63 -0.13 0.03 0.00 0.14 0.00 0.00 62.40 63.07 1u2z h SER 275 CO 0.04 0.44 -1.27 0.00 -1.14 0.00 0.00 176.83 174.90 1u2z h LEU 277 N 0.25 0.71 0.00 0.00 6.46 -0.77 -3.42 115.31 118.53 1u2z h LEU 277 Ca -0.19 -0.43 0.00 0.00 -0.12 0.00 0.00 57.88 57.14 1u2z h LEU 277 Cb 1.94 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 41.66 1u2z h LEU 277 CO 0.24 1.18 -0.14 0.52 -0.62 0.00 0.00 178.44 179.62 1u2z n VAL 278 N -3.92 1.11 0.31 1.05 0.31 0.18 -4.90 118.33 112.47 1u2z n VAL 278 Ca -0.05 0.33 0.20 0.00 -0.01 0.00 0.00 64.34 64.81 1u2z n VAL 278 Cb 0.68 -1.63 0.93 0.00 -0.91 0.00 0.00 33.84 32.92 1u2z n VAL 278 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1u2z h PHE 279 N -0.14 0.00 -3.19 3.52 -1.00 -1.45 -3.47 116.94 111.21 1u2z h PHE 279 Ca 0.00 0.00 -0.65 0.00 2.81 0.00 0.00 57.97 60.13 1u2z h PHE 279 Cb 0.14 0.00 -0.10 0.00 3.61 0.00 0.00 35.95 39.60 1u2z h PHE 279 CO -0.06 0.00 -0.60 -0.51 -1.61 0.00 0.00 178.31 175.53 1u2z s LEU 280 N -6.19 3.78 0.61 1.54 2.01 -0.82 -4.67 118.68 114.93 1u2z s LEU 280 Ca -0.02 0.02 -0.12 0.00 0.01 0.00 0.00 54.13 54.01 1u2z s LEU 280 Cb 0.11 -2.38 -0.04 0.00 0.01 0.00 0.00 46.19 43.89 1u2z s LEU 280 CO 0.48 0.20 1.03 -2.84 1.01 0.00 0.00 176.35 176.24 1u2z s PRO 281 N -2.17 3.51 0.68 1.29 0.02 -1.26 -4.63 135.00 132.44 1u2z s PRO 281 Ca 0.27 0.87 -0.13 0.00 0.02 0.00 0.00 61.00 62.03 1u2z s PRO 281 Cb -0.12 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.33 1u2z s PRO 281 CO 0.19 -0.64 1.07 0.45 -0.33 0.00 0.00 177.00 177.75 1u2z s SER 282 N -3.75 5.27 0.32 2.53 0.15 -1.26 -1.81 113.70 115.14 1u2z s SER 282 Ca 0.57 1.78 0.10 0.00 0.70 0.00 0.00 55.95 59.10 1u2z s SER 282 Cb -0.12 -2.52 0.53 0.00 -1.71 0.00 0.00 66.02 62.20 1u2z s SER 282 CO 0.48 -1.52 1.72 -0.65 1.20 0.00 0.00 173.24 174.48 1u2z h PRO 283 N -0.36 0.06 -0.86 5.44 0.11 -2.03 -3.46 132.00 130.90 1u2z h PRO 283 Ca -0.45 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.70 1u2z h PRO 283 Cb 1.22 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.28 1u2z h PRO 283 CO 0.55 0.52 0.56 1.88 -0.21 0.00 0.00 178.00 181.30 1u2z h TYR 284 N 0.05 0.97 0.21 0.65 -1.99 -1.91 -2.77 116.97 112.17 1u2z h TYR 284 Ca 0.00 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.77 1u2z h TYR 284 Cb 0.84 -0.32 -0.03 0.00 2.00 0.00 0.00 36.73 39.22 1u2z h TYR 284 CO 0.00 0.49 -0.36 0.00 -0.00 0.00 0.00 178.16 178.30 1u2z h ALA 285 N 1.54 -0.67 -0.01 3.88 0.00 -1.62 0.30 119.26 122.67 1u2z h ALA 285 Ca 0.38 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1u2z h ALA 285 Cb 0.26 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1u2z h ALA 285 CO -0.14 -0.93 0.01 0.93 0.00 0.00 0.00 179.25 179.11 1u2z h GLU 286 N -0.64 0.02 -0.30 0.00 3.07 -1.82 -0.70 114.58 114.20 1u2z h GLU 286 Ca 0.01 -0.00 0.07 0.00 -0.50 0.00 0.00 59.36 58.94 1u2z h GLU 286 Cb 0.63 -0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.46 1u2z h GLU 286 CO -0.15 0.10 -0.21 1.96 -1.40 0.00 0.00 179.01 179.30 1u2z h GLN 287 N -0.07 -0.18 -0.57 2.33 1.08 -1.29 -0.90 115.11 115.52 1u2z h GLN 287 Ca 0.00 0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.17 1u2z h GLN 287 Cb 0.09 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.53 1u2z h GLN 287 CO -0.00 -0.12 0.17 1.25 -0.95 0.00 0.00 178.83 179.18 1u2z h LEU 288 N -0.18 0.79 0.59 1.46 5.85 -0.26 -2.26 115.31 121.30 1u2z h LEU 288 Ca 0.16 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1u2z h LEU 288 Cb 0.43 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 41.26 1u2z h LEU 288 CO -0.41 0.76 -0.28 0.50 -0.34 0.00 0.00 178.44 178.66 1u2z h LYS 289 N 0.83 -0.76 -0.99 1.25 3.64 -0.08 -1.91 116.57 118.55 1u2z h LYS 289 Ca 0.19 0.05 0.14 0.00 -1.27 0.00 0.00 60.65 59.76 1u2z h LYS 289 Cb 0.25 0.17 -0.09 0.00 -0.41 0.00 0.00 32.23 32.16 1u2z h LYS 289 CO -0.01 -0.49 0.62 0.93 -2.27 0.00 0.00 179.45 178.23 1u2z h GLU 290 N -0.83 0.86 0.00 1.90 5.08 -1.10 -2.36 114.58 118.14 1u2z h GLU 290 Ca -0.08 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.05 1u2z h GLU 290 Cb 0.62 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1u2z h GLU 290 CO 0.13 0.57 -0.85 1.15 -1.00 0.00 0.00 179.01 179.01 1u2z h THR 291 N 0.89 1.49 0.00 1.13 2.02 -1.29 -3.42 112.91 113.73 1u2z h THR 291 Ca 0.51 -3.03 -0.21 0.00 0.77 0.00 0.00 66.41 64.45 1u2z h THR 291 Cb 0.63 2.69 -0.03 0.00 -1.74 0.00 0.00 68.15 69.70 1u2z h THR 291 CO -0.28 0.83 -1.71 -0.38 0.37 0.00 0.00 175.52 174.36 1u2z n ILE 292 N -3.35 0.70 -0.18 3.11 2.08 -0.73 -4.78 119.36 116.20 1u2z n ILE 292 Ca 0.00 -0.20 -0.01 0.00 0.56 0.00 0.00 62.75 63.11 1u2z n ILE 292 Cb 0.86 -1.48 0.09 0.00 -0.75 0.00 0.00 39.64 38.36 1u2z n ILE 292 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1u2z h LEU 293 N -0.34 -0.13 0.09 1.39 3.38 -1.61 -0.45 115.31 117.64 1u2z h LEU 293 Ca -0.31 0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.80 1u2z h LEU 293 Cb 1.32 0.19 -0.05 0.00 0.09 0.00 0.00 40.66 42.21 1u2z h LEU 293 CO -0.16 -0.04 -0.51 -0.65 0.09 0.00 0.00 178.44 177.17 1u2z h PRO 294 N 0.18 -0.70 -0.38 1.13 0.11 -1.81 0.12 132.00 130.65 1u2z h PRO 294 Ca 0.29 0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.44 1u2z h PRO 294 Cb 0.44 0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.69 1u2z h PRO 294 CO -0.43 -0.46 0.21 -0.44 -0.21 0.00 0.00 178.00 176.67 1u2z h ASP 295 N -0.72 0.48 0.14 -2.05 5.19 -1.83 0.59 116.42 118.22 1u2z h ASP 295 Ca 0.00 -0.10 0.02 0.00 -0.62 0.00 0.00 57.03 56.34 1u2z h ASP 295 Cb 0.74 -0.12 -0.04 0.00 0.18 0.00 0.00 39.33 40.09 1u2z h ASP 295 CO -0.30 0.44 -0.35 0.25 -3.12 0.00 0.00 179.24 176.16 1u2z h LEU 296 N 0.49 -1.02 -0.25 1.55 5.85 -0.77 0.66 115.31 121.81 1u2z h LEU 296 Ca 0.13 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 1u2z h LEU 296 Cb 0.07 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1u2z h LEU 296 CO -0.02 -0.44 0.10 0.78 -0.34 0.00 0.00 178.44 178.52 1u2z h ASN 297 N -0.60 0.35 -0.36 1.25 2.35 -0.71 -0.94 115.58 116.93 1u2z h ASN 297 Ca 0.02 -0.17 0.04 0.00 -0.55 0.00 0.00 56.30 55.65 1u2z h ASN 297 Cb 0.62 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.86 1u2z h ASN 297 CO -0.19 0.42 0.13 0.00 -1.65 0.00 0.00 177.43 176.14 1u2z h ALA 298 N 0.94 0.42 -0.64 -0.83 0.00 -0.60 -0.45 119.26 118.09 1u2z h ALA 298 Ca 0.08 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1u2z h ALA 298 Cb 0.18 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1u2z h ALA 298 CO -0.01 -0.26 0.33 0.77 0.00 0.00 0.00 179.25 180.08 1u2z h SER 299 N 0.28 0.82 0.05 0.00 0.02 0.47 -1.33 113.55 113.86 1u2z h SER 299 Ca 0.16 -0.12 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1u2z h SER 299 Cb 0.14 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 1u2z h SER 299 CO -0.16 0.71 -0.16 0.15 -1.14 0.00 0.00 176.83 176.22 1u2z h PHE 300 N 0.88 -0.41 -0.85 3.45 3.57 -0.49 -1.55 116.94 121.54 1u2z h PHE 300 Ca 0.22 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.73 1u2z h PHE 300 Cb 0.09 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 1u2z h PHE 300 CO -0.00 -0.23 0.54 -0.44 -2.23 0.00 0.00 178.31 175.94 1u2z h ASP 301 N -0.29 0.99 0.00 0.41 3.32 -0.91 -1.62 116.42 118.33 1u2z h ASP 301 Ca 0.03 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1u2z h ASP 301 Cb 0.33 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1u2z h ASP 301 CO -0.11 0.74 0.00 0.59 -1.72 0.00 0.00 179.24 178.74 1u2z n ASN 302 N -4.46 0.00 -3.81 6.45 5.03 -0.52 -4.87 115.26 113.08 1u2z n ASN 302 Ca 0.09 -1.14 -0.29 0.00 0.87 0.00 0.00 54.58 54.10 1u2z n ASN 302 Cb 0.04 0.00 0.01 0.00 -1.02 0.00 0.00 39.78 38.81 1u2z n ASN 302 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1u2z n SER 303 N -0.86 -4.51 -4.20 6.41 7.64 -0.61 -4.90 113.62 112.59 1u2z n SER 303 Ca 0.15 -0.71 -0.41 0.00 1.01 0.00 0.00 58.87 58.92 1u2z n SER 303 Cb 0.07 -3.63 -0.08 0.00 -1.01 0.00 0.00 64.21 59.56 1u2z n SER 303 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1u2z s ASP 304 N -3.15 5.73 0.07 6.43 2.15 -0.85 -4.82 116.67 122.23 1u2z s ASP 304 Ca 0.61 -2.13 -0.19 0.00 0.43 0.00 0.00 52.55 51.27 1u2z s ASP 304 Cb -0.31 -2.00 -0.07 0.00 -0.30 0.00 0.00 42.92 40.23 1u2z s ASP 304 CO 0.75 -0.63 1.31 0.71 -0.17 0.00 0.00 175.17 177.14 1u2z h THR 305 N 5.88 0.00 -0.90 1.71 1.35 -1.90 -2.99 112.91 116.05 1u2z h THR 305 Ca -0.15 0.00 0.14 0.00 -0.55 0.00 0.00 66.41 65.86 1u2z h THR 305 Cb 1.05 0.00 -0.15 0.00 -1.73 0.00 0.00 68.15 67.32 1u2z h THR 305 CO 0.82 0.00 -0.33 1.17 -0.25 0.00 0.00 175.52 176.93 1u2z n LYS 306 N -4.18 -0.19 0.12 4.72 4.81 -1.26 -2.81 118.16 119.36 1u2z n LYS 306 Ca -0.03 1.39 -0.01 0.00 -0.87 0.00 0.00 58.31 58.78 1u2z n LYS 306 Cb 0.21 -2.06 0.25 0.00 0.02 0.00 0.00 35.03 33.45 1u2z n LYS 306 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1u2z h GLY 307 N 0.00 0.17 0.99 3.14 0.00 -1.92 -2.67 103.07 102.77 1u2z h GLY 307 Ca 0.33 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 1u2z h GLY 307 CO -0.90 0.14 -0.19 -2.75 0.00 0.00 0.00 176.54 172.85 1u2z h PHE 308 N 0.13 -0.49 0.00 5.60 3.57 -1.46 0.22 116.94 124.51 1u2z h PHE 308 Ca 0.01 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1u2z h PHE 308 Cb 0.82 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.72 1u2z h PHE 308 CO 0.01 -0.29 -0.06 0.28 -2.23 0.00 0.00 178.31 176.02 1u2z h VAL 309 N -0.54 0.37 -0.06 1.41 2.07 -1.50 -1.53 116.25 116.47 1u2z h VAL 309 Ca -0.05 -0.35 -0.12 0.00 0.82 0.00 0.00 66.70 67.00 1u2z h VAL 309 Cb 0.41 1.25 0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1u2z h VAL 309 CO 0.09 0.06 -0.42 0.78 0.02 0.00 0.00 177.57 178.10 1u2z h ASN 310 N 0.00 0.47 -0.11 0.57 -0.26 -0.96 -1.52 115.58 113.77 1u2z h ASN 310 Ca -0.00 -0.68 -0.06 0.00 -0.56 0.00 0.00 56.30 55.00 1u2z h ASN 310 Cb 0.25 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.35 1u2z h ASN 310 CO 0.01 1.08 -0.09 0.00 -1.06 0.00 0.00 177.43 177.36 1u2z h ALA 311 N 0.41 1.35 0.40 -0.83 0.00 -0.08 -1.54 119.26 118.98 1u2z h ALA 311 Ca -0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1u2z h ALA 311 Cb 1.09 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1u2z h ALA 311 CO 0.09 0.44 -0.19 0.82 0.00 0.00 0.00 179.25 180.40 1u2z h ILE 312 N 0.40 0.58 0.00 0.00 2.04 -1.23 -0.28 117.51 119.03 1u2z h ILE 312 Ca 0.08 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1u2z h ILE 312 Cb 0.42 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1u2z h ILE 312 CO 0.02 0.06 -0.04 0.78 0.00 0.00 0.00 178.15 178.98 1u2z h ASN 313 N -0.75 0.00 -0.10 1.72 2.35 -1.14 0.11 115.58 117.76 1u2z h ASN 313 Ca -0.06 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.49 1u2z h ASN 313 Cb 0.52 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.90 1u2z h ASN 313 CO 0.09 0.04 -0.74 0.25 -1.65 0.00 0.00 177.43 175.43 1u2z h LEU 314 N 0.00 0.81 0.05 1.61 5.85 -1.10 -2.09 115.31 120.43 1u2z h LEU 314 Ca -0.00 -0.67 0.00 0.00 0.84 0.00 0.00 57.88 58.05 1u2z h LEU 314 Cb 0.08 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 1u2z h LEU 314 CO 0.01 1.36 -0.04 0.22 -0.34 0.00 0.00 178.44 179.64 1u2z h TYR 315 N 0.34 -0.10 -0.22 1.25 3.20 0.17 -1.95 116.97 119.66 1u2z h TYR 315 Ca -0.06 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.86 1u2z h TYR 315 Cb 1.38 0.04 -0.07 0.00 1.54 0.00 0.00 36.73 39.62 1u2z h TYR 315 CO 0.10 -0.06 -0.27 -0.91 -1.64 0.00 0.00 178.16 175.38 1u2z h ASN 316 N -0.09 -0.86 -0.34 -2.11 2.35 -0.81 -0.53 115.58 113.19 1u2z h ASN 316 Ca -0.00 0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.87 1u2z h ASN 316 Cb 0.08 0.39 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 1u2z h ASN 316 CO -0.00 -0.31 0.13 0.11 -1.65 0.00 0.00 177.43 175.71 1u2z h LYS 317 N -0.29 0.57 -0.30 0.81 1.57 -1.26 -2.67 116.57 115.00 1u2z h LYS 317 Ca 0.13 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 1u2z h LYS 317 Cb 0.49 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1u2z h LYS 317 CO -0.39 0.50 -0.23 0.52 -0.57 0.00 0.00 179.45 179.28 1u2z h MET 318 N 0.57 0.69 -0.86 3.15 2.86 -0.65 -3.21 114.93 117.47 1u2z h MET 318 Ca 0.14 -0.34 0.06 0.00 -2.06 0.00 0.00 59.70 57.50 1u2z h MET 318 Cb 0.16 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.76 1u2z h MET 318 CO -0.01 0.94 0.54 0.82 1.06 0.00 0.00 176.91 180.26 1u2z h ILE 319 N 0.44 1.04 0.00 -1.22 1.08 -0.80 -1.85 117.51 116.20 1u2z h ILE 319 Ca 0.06 -0.34 -0.00 0.00 -0.39 0.00 0.00 64.86 64.19 1u2z h ILE 319 Cb 0.79 -0.02 -0.00 0.00 -3.07 0.00 0.00 36.82 34.52 1u2z h ILE 319 CO 0.06 0.18 -0.01 0.03 -0.69 0.00 0.00 178.15 177.72 1u2z h ARG 320 N 0.98 0.00 -0.02 2.37 3.08 -1.49 -2.47 114.38 116.84 1u2z h ARG 320 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.43 1u2z h ARG 320 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1u2z h ARG 320 CO -0.17 0.01 -0.14 0.39 -1.07 0.00 0.00 179.97 178.99 1u2z n GLU 321 N -3.20 1.46 -2.79 0.04 -0.58 -0.70 -4.84 120.64 110.04 1u2z n GLU 321 Ca -0.02 -0.97 -0.42 0.00 -0.42 0.00 0.00 57.16 55.33 1u2z n GLU 321 Cb 0.15 -1.48 -0.03 0.00 -0.57 0.00 0.00 31.44 29.51 1u2z n GLU 321 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1u2z s ILE 322 N -2.22 4.81 -0.14 -3.67 1.01 -0.93 -4.96 121.20 115.10 1u2z s ILE 322 Ca 0.30 1.82 -0.33 0.00 0.00 0.00 0.00 60.65 62.43 1u2z s ILE 322 Cb 0.20 -4.22 -0.11 0.00 0.01 0.00 0.00 42.46 38.34 1u2z s ILE 322 CO 0.42 -0.03 1.98 -2.65 0.00 0.00 0.00 174.94 174.65 1u2z n PRO 323 N 5.49 2.01 -0.29 2.79 -0.02 -1.26 -4.84 135.00 138.88 1u2z n PRO 323 Ca 0.07 0.70 0.11 0.00 -2.02 0.00 0.00 63.50 62.36 1u2z n PRO 323 Cb 0.48 -2.71 0.26 0.00 -0.02 0.00 0.00 33.50 31.52 1u2z n PRO 323 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1u2z h ARG 324 N 10.51 0.32 -0.44 -0.52 2.43 -1.93 0.27 114.38 125.01 1u2z h ARG 324 Ca -0.44 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 58.76 1u2z h ARG 324 Cb 1.27 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 1u2z h ARG 324 CO 0.96 0.21 0.30 1.96 -1.51 0.00 0.00 179.97 181.89 1u2z h GLN 325 N 0.33 0.35 -0.26 0.20 7.50 -2.00 -0.10 115.11 121.14 1u2z h GLN 325 Ca 0.51 -0.02 -0.14 0.00 0.50 0.00 0.00 58.65 59.50 1u2z h GLN 325 Cb 0.96 -0.08 -0.01 0.00 0.05 0.00 0.00 27.48 28.40 1u2z h GLN 325 CO -0.55 0.23 -0.43 0.00 -1.50 0.00 0.00 178.83 176.59 1u2z h ARG 326 N 0.37 0.63 -0.10 1.46 2.47 -1.31 -1.13 114.38 116.77 1u2z h ARG 326 Ca 0.19 -0.34 -0.02 0.00 -1.26 0.00 0.00 59.98 58.56 1u2z h ARG 326 Cb 0.30 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.63 1u2z h ARG 326 CO -0.05 0.94 0.00 0.82 0.56 0.00 0.00 179.97 182.25 1u2z h ILE 327 N 0.51 1.25 -0.72 2.04 2.04 -0.90 -2.06 117.51 119.68 1u2z h ILE 327 Ca 0.04 -0.78 -0.06 0.00 1.00 0.00 0.00 64.86 65.06 1u2z h ILE 327 Cb 0.95 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 38.57 1u2z h ILE 327 CO 0.09 0.22 0.22 0.40 0.00 0.00 0.00 178.15 179.08 1u2z h ILE 328 N -0.09 1.26 -0.83 -0.67 2.04 -1.17 -1.40 117.51 116.66 1u2z h ILE 328 Ca 0.03 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 1u2z h ILE 328 Cb 0.34 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 1u2z h ILE 328 CO 0.00 0.35 0.46 0.44 0.00 0.00 0.00 178.15 179.41 1u2z h ASP 329 N 1.06 1.02 -0.20 1.72 3.32 -1.17 -0.83 116.42 121.33 1u2z h ASP 329 Ca 0.23 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1u2z h ASP 329 Cb 0.30 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1u2z h ASP 329 CO -0.01 0.81 -0.01 -0.74 -1.72 0.00 0.00 179.24 177.57 1u2z h HIS 330 N 1.15 0.39 -0.90 4.55 2.76 -0.97 -2.86 115.15 119.27 1u2z h HIS 330 Ca 0.29 -0.07 0.10 0.00 -2.20 0.00 0.00 60.37 58.49 1u2z h HIS 330 Cb 0.01 -0.10 -0.08 0.00 1.55 0.00 0.00 27.41 28.79 1u2z h HIS 330 CO 0.01 0.57 0.54 -0.07 -1.30 0.00 0.00 177.93 177.67 1u2z h LEU 331 N 0.10 0.79 -2.52 0.26 3.38 -0.86 0.12 115.31 116.58 1u2z h LEU 331 Ca 0.05 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1u2z h LEU 331 Cb 0.42 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1u2z h LEU 331 CO 0.01 0.44 0.14 -0.08 0.09 0.00 0.00 178.44 179.04 1u2z h GLU 332 N 0.89 0.00 -0.06 1.13 4.81 -0.93 -1.79 114.58 118.63 1u2z h GLU 332 Ca 0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 1u2z h GLU 332 Cb 0.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1u2z h GLU 332 CO -0.25 0.00 0.00 0.25 -0.73 0.00 0.00 179.01 178.28 1u2z n THR 333 N -3.26 0.09 -1.72 0.32 -2.24 0.37 -4.98 114.28 102.86 1u2z n THR 333 Ca -0.02 -0.55 -0.42 0.00 -2.27 0.00 0.00 64.05 60.80 1u2z n THR 333 Cb 0.21 1.23 -0.03 0.00 -2.10 0.00 0.00 70.33 69.64 1u2z n THR 333 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1u2z s ILE 334 N -1.18 3.10 -0.33 2.28 1.01 -0.68 -4.84 121.20 120.57 1u2z s ILE 334 Ca 0.18 0.13 0.15 0.00 0.00 0.00 0.00 60.65 61.10 1u2z s ILE 334 Cb 0.12 -3.08 -0.20 0.00 0.01 0.00 0.00 42.46 39.31 1u2z s ILE 334 CO 0.18 -0.01 0.46 -0.90 0.00 0.00 0.00 174.94 174.67 1u2z n ASP 335 N 7.45 1.17 -3.93 3.58 5.75 -1.26 -4.92 116.55 124.39 1u2z n ASP 335 Ca 0.19 -0.39 -0.08 0.00 -0.01 0.00 0.00 54.79 54.50 1u2z n ASP 335 Cb 0.41 1.37 -0.08 0.00 -1.03 0.00 0.00 41.12 41.79 1u2z n ASP 335 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1u2z s LYS 336 N -2.72 0.83 0.07 0.11 -2.85 -1.26 -0.92 119.74 113.00 1u2z s LYS 336 Ca -0.00 -1.06 -0.14 0.00 -1.00 0.00 0.00 55.97 53.76 1u2z s LYS 336 Cb 0.10 0.31 0.02 0.00 -2.06 0.00 0.00 37.83 36.21 1u2z s LYS 336 CO 0.61 -0.25 0.33 0.96 0.10 0.00 0.00 175.35 177.10 1u2z s ILE 337 N -3.89 0.09 0.27 3.79 -4.36 -0.72 -4.93 121.20 111.45 1u2z s ILE 337 Ca 0.08 -0.70 -0.31 0.00 -0.26 0.00 0.00 60.65 59.46 1u2z s ILE 337 Cb 0.06 -1.07 -0.12 0.00 1.25 0.00 0.00 42.46 42.57 1u2z s ILE 337 CO -0.09 -0.39 1.53 -2.65 0.24 0.00 0.00 174.94 173.58 1u2z n PRO 338 N 0.23 2.45 -0.12 0.37 -0.02 -1.26 -0.43 135.00 136.23 1u2z n PRO 338 Ca -0.17 0.87 0.14 0.00 -2.02 0.00 0.00 63.50 62.32 1u2z n PRO 338 Cb 0.61 -2.61 0.51 0.00 -0.02 0.00 0.00 33.50 31.99 1u2z n PRO 338 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1u2z h ARG 339 N 4.61 0.39 0.00 -0.52 2.43 -1.31 -1.05 114.38 118.93 1u2z h ARG 339 Ca -0.46 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1u2z h ARG 339 Cb 1.24 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1u2z h ARG 339 CO 0.78 0.26 0.00 0.66 -1.51 0.00 0.00 179.97 180.16 1u2z h SER 340 N 0.41 0.00 0.95 -3.80 4.64 -1.89 -3.33 113.55 110.52 1u2z h SER 340 Ca 0.32 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.59 1u2z h SER 340 Cb 0.69 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.78 1u2z h SER 340 CO -0.09 0.00 -0.47 0.15 -0.87 0.00 0.00 176.83 175.55 1u2z h PHE 341 N 0.00 -1.22 -0.87 4.77 3.57 -1.55 0.14 116.94 121.79 1u2z h PHE 341 Ca 0.00 -0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.59 1u2z h PHE 341 Cb 0.43 0.41 -0.08 0.00 2.79 0.00 0.00 35.95 39.49 1u2z h PHE 341 CO 0.00 -0.75 0.50 0.82 -2.23 0.00 0.00 178.31 176.65 1u2z h ILE 342 N -1.29 0.86 0.03 1.41 2.04 -1.75 0.41 117.51 119.22 1u2z h ILE 342 Ca -0.13 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.47 1u2z h ILE 342 Cb 1.00 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1u2z h ILE 342 CO 0.21 0.14 -0.09 0.45 0.00 0.00 0.00 178.15 178.87 1u2z h HIS 343 N 0.79 -0.22 -0.36 1.37 3.86 -1.61 0.53 115.15 119.51 1u2z h HIS 343 Ca 0.44 0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.55 1u2z h HIS 343 Cb 0.47 0.09 -0.02 0.00 1.06 0.00 0.00 27.41 29.02 1u2z h HIS 343 CO -0.05 -0.13 -0.20 -0.44 0.86 0.00 0.00 177.93 177.96 1u2z h ASP 344 N -0.16 0.69 -0.38 2.45 3.32 0.09 0.09 116.42 122.51 1u2z h ASP 344 Ca 0.02 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 1u2z h ASP 344 Cb 0.19 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1u2z h ASP 344 CO -0.06 0.89 0.21 0.15 -1.72 0.00 0.00 179.24 178.70 1u2z h PHE 345 N 0.61 0.52 -0.30 4.55 3.57 0.10 -1.48 116.94 124.52 1u2z h PHE 345 Ca 0.09 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.48 1u2z h PHE 345 Cb 0.68 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 1u2z h PHE 345 CO 0.03 0.41 -0.23 -0.07 -2.23 0.00 0.00 178.31 176.22 1u2z h LEU 346 N 0.49 0.58 -1.12 0.59 3.38 -0.70 -2.63 115.31 115.89 1u2z h LEU 346 Ca 0.13 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1u2z h LEU 346 Cb 0.06 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1u2z h LEU 346 CO -0.02 0.80 0.17 -0.74 0.09 0.00 0.00 178.44 178.74 1u2z h HIS 347 N 0.51 0.80 -0.09 1.13 2.76 -0.46 0.23 115.15 120.03 1u2z h HIS 347 Ca 0.08 -0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1u2z h HIS 347 Cb 0.67 -0.24 -0.00 0.00 1.55 0.00 0.00 27.41 29.39 1u2z h HIS 347 CO 0.03 0.65 0.05 0.82 -1.30 0.00 0.00 177.93 178.18 1u2z h ILE 348 N 0.77 1.07 -0.73 6.26 2.04 -0.93 0.11 117.51 126.10 1u2z h ILE 348 Ca 0.18 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1u2z h ILE 348 Cb 0.22 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 1u2z h ILE 348 CO -0.01 0.06 0.45 0.58 0.00 0.00 0.00 178.15 179.23 1u2z h VAL 349 N 0.07 1.07 -0.58 1.67 2.07 -1.21 -2.56 116.25 116.78 1u2z h VAL 349 Ca 0.03 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1u2z h VAL 349 Cb 0.05 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 29.93 1u2z h VAL 349 CO -0.01 0.16 0.24 0.22 0.02 0.00 0.00 177.57 178.20 1u2z h TYR 350 N 0.87 0.87 0.00 1.57 3.20 -0.52 -1.30 116.97 121.67 1u2z h TYR 350 Ca 0.30 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 1u2z h TYR 350 Cb 0.06 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.06 1u2z h TYR 350 CO -0.04 0.70 -0.17 1.79 -1.64 0.00 0.00 178.16 178.80 1u2z h THR 351 N 0.80 0.76 0.15 1.81 1.35 -0.45 -1.00 112.91 116.33 1u2z h THR 351 Ca 0.19 -0.66 -0.31 0.00 -0.55 0.00 0.00 66.41 65.08 1u2z h THR 351 Cb 0.19 1.40 0.01 0.00 -1.73 0.00 0.00 68.15 68.01 1u2z h THR 351 CO -0.02 0.16 -1.51 0.03 -0.25 0.00 0.00 175.52 173.93 1u2z h ARG 352 N 0.00 0.33 0.00 4.72 -0.00 -1.01 -3.38 114.38 115.03 1u2z h ARG 352 Ca -0.00 -0.56 -0.22 0.00 -0.50 0.00 0.00 59.98 58.70 1u2z h ARG 352 Cb 0.39 0.21 -0.04 0.00 0.00 0.00 0.00 29.97 30.52 1u2z h ARG 352 CO 0.02 1.22 -1.83 -1.13 0.00 0.00 0.00 179.97 178.25 1u2z n SER 353 N -3.53 2.27 -0.11 7.04 3.41 -0.55 -4.73 113.62 117.41 1u2z n SER 353 Ca -0.17 -0.02 -0.20 0.00 -0.26 0.00 0.00 58.87 58.22 1u2z n SER 353 Cb 1.06 0.50 -0.08 0.00 -0.26 0.00 0.00 64.21 65.43 1u2z n SER 353 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1u2z n ILE 354 N -2.59 1.51 -0.27 -1.33 2.08 -0.45 -4.57 119.36 113.75 1u2z n ILE 354 Ca -0.22 -0.08 -0.01 0.00 0.56 0.00 0.00 62.75 63.00 1u2z n ILE 354 Cb 0.86 -2.09 0.05 0.00 -0.75 0.00 0.00 39.64 37.72 1u2z n ILE 354 CO 0.00 0.00 0.00 0.45 0.56 0.00 0.00 176.55 177.56 1u2z h HIS 355 N -1.00 -0.75 -0.96 1.39 3.86 -1.55 -0.45 115.15 115.69 1u2z h HIS 355 Ca -0.37 0.08 0.24 0.00 -1.16 0.00 0.00 60.37 59.17 1u2z h HIS 355 Cb 1.24 0.44 -0.07 0.00 1.06 0.00 0.00 27.41 30.09 1u2z h HIS 355 CO -0.09 -0.37 0.65 -1.35 0.86 0.00 0.00 177.93 177.63 1u2z h PRO 356 N -0.06 0.28 -0.05 2.45 0.11 -1.82 -2.34 132.00 130.57 1u2z h PRO 356 Ca 0.32 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.41 1u2z h PRO 356 Cb 0.58 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 1u2z h PRO 356 CO -0.80 0.18 -0.03 1.04 -0.21 0.00 0.00 178.00 178.18 1u2z n GLN 357 N -4.47 1.61 -0.25 1.05 6.02 -0.39 -4.79 117.38 116.16 1u2z n GLN 357 Ca 0.21 -2.68 0.30 0.00 -0.01 0.00 0.00 57.00 54.82 1u2z n GLN 357 Cb 0.84 -1.58 0.70 0.00 1.02 0.00 0.00 30.24 31.23 1u2z n GLN 357 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1u2z h ALA 358 N 0.41 2.84 0.00 -1.58 0.00 -0.56 -0.54 119.26 119.83 1u2z h ALA 358 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1u2z h ALA 358 Cb 1.10 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1u2z h ALA 358 CO 0.05 -1.15 -0.00 -0.91 0.00 0.00 0.00 179.25 177.24 1u2z h ASN 359 N 0.07 0.00 0.97 0.00 2.35 -1.87 -1.88 115.58 115.22 1u2z h ASN 359 Ca 0.50 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.25 1u2z h ASN 359 Cb 1.85 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.22 1u2z h ASN 359 CO -0.05 0.00 0.00 0.11 -1.65 0.00 0.00 177.43 175.84 1u2z h LYS 360 N 0.00 0.00 -0.00 0.81 1.57 -1.49 -2.49 116.57 114.97 1u2z h LYS 360 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1u2z h LYS 360 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1u2z h LYS 360 CO 0.00 0.00 -0.21 1.28 -0.57 0.00 0.00 179.45 179.95 1u2z n LEU 361 N -2.38 0.43 -1.59 2.94 4.77 -0.71 -4.22 117.00 116.24 1u2z n LEU 361 Ca 0.03 0.09 -0.15 0.00 -0.03 0.00 0.00 56.01 55.95 1u2z n LEU 361 Cb 0.29 -0.27 0.09 0.00 -2.33 0.00 0.00 43.42 41.20 1u2z n LEU 361 CO 0.23 0.09 0.31 0.29 -1.33 0.00 0.00 177.39 176.98 1u2z n LYS 362 N -1.20 2.92 -1.59 3.23 4.76 -0.94 -4.58 118.16 120.77 1u2z n LYS 362 Ca 0.10 -3.84 -0.30 0.00 -2.87 0.00 0.00 58.31 51.40 1u2z n LYS 362 Cb 0.31 -2.07 0.10 0.00 -1.84 0.00 0.00 35.03 31.53 1u2z n LYS 362 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1u2z s HIS 363 N -3.49 2.79 -0.01 2.13 3.76 -1.26 -4.92 115.29 114.29 1u2z s HIS 363 Ca 0.48 1.05 -0.38 0.00 -0.15 0.00 0.00 55.06 56.05 1u2z s HIS 363 Cb 0.40 -3.20 -0.17 0.00 1.11 0.00 0.00 32.58 30.72 1u2z s HIS 363 CO 0.00 -1.88 1.41 0.98 -0.85 0.00 0.00 174.74 174.40 1u2z n TYR 364 N -3.48 1.56 -3.87 1.40 4.19 -1.26 -4.94 117.16 110.75 1u2z n TYR 364 Ca 0.07 0.66 -0.36 0.00 3.31 0.00 0.00 57.90 61.58 1u2z n TYR 364 Cb 0.57 -2.34 -0.14 0.00 0.49 0.00 0.00 39.34 37.93 1u2z n TYR 364 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1u2z s LYS 365 N 1.13 2.78 0.28 2.98 -0.14 -1.26 -4.97 119.74 120.54 1u2z s LYS 365 Ca 0.88 -1.04 0.10 0.00 -1.36 0.00 0.00 55.97 54.55 1u2z s LYS 365 Cb -1.01 -3.18 0.39 0.00 -1.68 0.00 0.00 37.83 32.35 1u2z s LYS 365 CO 0.52 -0.49 1.64 0.00 -0.76 0.00 0.00 175.35 176.26 1u2z h ALA 366 N 8.09 1.02 -4.26 5.17 0.00 -1.99 -3.43 119.26 123.85 1u2z h ALA 366 Ca -0.29 -0.52 -0.61 0.00 0.00 0.00 0.00 54.91 53.49 1u2z h ALA 366 Cb 1.10 -0.09 -0.30 0.00 0.00 0.00 0.00 17.79 18.50 1u2z h ALA 366 CO 0.57 0.72 -0.86 -0.06 0.00 0.00 0.00 179.25 179.62 1u2z s PHE 367 N -3.73 1.92 0.57 0.00 0.40 -1.26 -5.01 117.98 110.87 1u2z s PHE 367 Ca -0.02 -0.43 0.33 0.00 -0.60 0.00 0.00 56.93 56.20 1u2z s PHE 367 Cb 0.13 -1.25 1.89 0.00 0.51 0.00 0.00 43.02 44.30 1u2z s PHE 367 CO 0.76 -0.09 2.25 0.66 0.70 0.00 0.00 175.22 179.51 1u2z h SER 368 N 5.82 0.00 -0.67 1.36 4.64 -1.84 -2.23 113.55 120.62 1u2z h SER 368 Ca -0.37 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.10 1u2z h SER 368 Cb 1.15 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.20 1u2z h SER 368 CO 0.48 0.02 0.46 0.78 -0.87 0.00 0.00 176.83 177.70 1u2z h ASN 369 N 0.00 0.23 -0.60 4.97 2.35 -1.95 -2.14 115.58 118.44 1u2z h ASN 369 Ca -0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1u2z h ASN 369 Cb 0.06 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1u2z h ASN 369 CO 0.00 0.12 0.00 -1.22 -1.65 0.00 0.00 177.43 174.68 1u2z n TYR 370 N -4.43 0.99 -2.35 1.19 4.01 -0.84 -4.86 117.16 110.86 1u2z n TYR 370 Ca 0.13 -0.55 -0.42 0.00 -0.16 0.00 0.00 57.90 56.90 1u2z n TYR 370 Cb 0.57 -0.09 -0.03 0.00 -0.31 0.00 0.00 39.34 39.49 1u2z n TYR 370 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1u2z s VAL 371 N -1.31 3.98 0.04 -0.72 1.01 -0.81 -4.97 120.40 117.63 1u2z s VAL 371 Ca 0.43 1.35 -0.31 0.00 0.00 0.00 0.00 61.98 63.46 1u2z s VAL 371 Cb 0.25 -3.87 -0.06 0.00 0.00 0.00 0.00 36.38 32.70 1u2z s VAL 371 CO 0.26 0.01 1.27 -0.47 0.00 0.00 0.00 175.10 176.17 1u2z s TYR 372 N 2.11 3.28 0.01 5.22 5.04 -1.26 -4.99 117.35 126.75 1u2z s TYR 372 Ca 0.60 1.15 0.00 0.00 -2.44 0.00 0.00 57.07 56.37 1u2z s TYR 372 Cb -0.28 -3.51 -0.01 0.00 0.35 0.00 0.00 41.96 38.51 1u2z s TYR 372 CO 0.25 -1.67 -0.01 0.20 -1.34 0.00 0.00 175.55 172.97 1u2z s GLY 373 N 1.26 0.12 -0.05 8.97 0.00 -1.26 -5.03 107.32 111.32 1u2z s GLY 373 Ca 0.60 -0.28 0.05 0.00 0.00 0.00 0.00 44.72 45.09 1u2z s GLY 373 CO 0.28 -0.31 -0.20 -0.54 0.00 0.00 0.00 173.10 172.33 1u2z s GLU 374 N -0.69 2.50 -0.14 2.90 2.02 -1.26 -5.00 118.70 119.03 1u2z s GLU 374 Ca -0.08 -0.80 -0.17 0.00 0.02 0.00 0.00 54.97 53.94 1u2z s GLU 374 Cb -0.05 -2.26 -0.04 0.00 0.10 0.00 0.00 34.13 31.88 1u2z s GLU 374 CO -0.00 0.51 0.43 -0.51 0.02 0.00 0.00 175.26 175.70 1u2z s LEU 375 N -0.46 4.24 0.52 1.80 1.43 -1.26 -1.02 118.68 123.94 1u2z s LEU 375 Ca 0.05 0.70 -0.15 0.00 -1.03 0.00 0.00 54.13 53.70 1u2z s LEU 375 Cb -0.12 -2.60 -0.07 0.00 0.03 0.00 0.00 46.19 43.43 1u2z s LEU 375 CO 0.01 -0.00 0.97 -0.76 0.23 0.00 0.00 176.35 176.80 1u2z s LEU 376 N 0.75 3.59 0.21 1.79 1.02 0.27 -4.87 118.68 121.43 1u2z s LEU 376 Ca 0.23 1.50 -0.17 0.00 0.02 0.00 0.00 54.13 55.71 1u2z s LEU 376 Cb -0.15 -4.45 0.21 0.00 0.02 0.00 0.00 46.19 41.83 1u2z s LEU 376 CO 0.08 -0.61 1.59 -0.65 0.02 0.00 0.00 176.35 176.79 1u2z h PRO 377 N 0.76 -0.08 -0.52 1.29 0.11 -1.93 -0.77 132.00 130.86 1u2z h PRO 377 Ca -0.46 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 1u2z h PRO 377 Cb 1.19 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1u2z h PRO 377 CO 0.62 -0.05 0.11 -0.91 -0.21 0.00 0.00 178.00 177.56 1u2z h ASN 378 N -0.08 0.75 -0.24 -2.05 2.35 -1.92 -0.17 115.58 114.21 1u2z h ASN 378 Ca 0.30 -0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 1u2z h ASN 378 Cb 0.55 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1u2z h ASN 378 CO -0.74 0.75 0.02 0.15 -1.65 0.00 0.00 177.43 175.96 1u2z h PHE 379 N 0.77 0.44 -0.55 1.19 3.57 -1.59 -1.83 116.94 118.94 1u2z h PHE 379 Ca 0.17 -0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.64 1u2z h PHE 379 Cb 0.30 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 1u2z h PHE 379 CO 0.02 0.55 0.30 -0.07 -2.23 0.00 0.00 178.31 176.88 1u2z h LEU 380 N 0.20 0.44 -0.76 0.59 -0.00 -0.77 -0.52 115.31 114.49 1u2z h LEU 380 Ca 0.07 0.02 0.02 0.00 -0.00 0.00 0.00 57.88 57.99 1u2z h LEU 380 Cb 0.36 -0.06 -0.04 0.00 -0.00 0.00 0.00 40.66 40.92 1u2z h LEU 380 CO 0.01 0.30 0.49 0.28 -0.00 0.00 0.00 178.44 179.52 1u2z h SER 381 N 0.57 0.83 0.16 -0.43 0.02 -0.88 0.70 113.55 114.53 1u2z h SER 381 Ca 0.24 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1u2z h SER 381 Cb 0.12 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.47 1u2z h SER 381 CO -0.15 0.59 -0.07 0.44 -1.14 0.00 0.00 176.83 176.49 1u2z h ASP 382 N 0.98 -0.18 -0.13 3.07 3.32 -0.62 -2.58 116.42 120.29 1u2z h ASP 382 Ca 0.29 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 1u2z h ASP 382 Cb -0.05 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1u2z h ASP 382 CO -0.09 0.03 -0.13 -0.37 -1.72 0.00 0.00 179.24 176.96 1u2z h VAL 383 N -0.38 1.23 -0.64 -1.35 -1.51 -0.94 -0.17 116.25 112.49 1u2z h VAL 383 Ca -0.02 -1.02 -0.08 0.00 -1.23 0.00 0.00 66.70 64.34 1u2z h VAL 383 Cb 0.30 1.16 -0.03 0.00 -2.13 0.00 0.00 31.29 30.59 1u2z h VAL 383 CO 0.04 0.33 0.08 1.88 -1.23 0.00 0.00 177.57 178.67 1u2z h TYR 384 N 0.45 1.13 -0.24 5.19 0.99 -0.83 -2.20 116.97 121.46 1u2z h TYR 384 Ca 0.08 -0.16 -0.05 0.00 2.00 0.00 0.00 58.73 60.60 1u2z h TYR 384 Cb 0.50 -0.31 -0.01 0.00 1.00 0.00 0.00 36.73 37.91 1u2z h TYR 384 CO 0.02 0.96 -0.06 0.37 -0.00 0.00 0.00 178.16 179.45 1u2z h GLN 385 N 0.99 0.47 -0.42 4.88 4.15 -1.04 -0.97 115.11 123.18 1u2z h GLN 385 Ca 0.19 -0.18 0.12 0.00 0.77 0.00 0.00 58.65 59.55 1u2z h GLN 385 Cb 0.46 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 1u2z h GLN 385 CO 0.02 0.70 0.32 1.96 -1.93 0.00 0.00 178.83 179.89 1u2z h GLN 386 N 0.21 0.00 -0.08 1.69 4.20 -0.81 0.94 115.11 121.27 1u2z h GLN 386 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1u2z h GLN 386 Cb 0.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1u2z h GLN 386 CO 0.02 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.18 1u2z n GLN 388 N 0.81 -5.54 -1.68 0.00 3.00 0.32 -4.88 117.38 109.42 1u2z n GLN 388 Ca 0.17 0.80 -0.45 0.00 -0.01 0.00 0.00 57.00 57.51 1u2z n GLN 388 Cb 0.48 -5.70 -0.04 0.00 0.00 0.00 0.00 30.24 24.99 1u2z n GLN 388 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1u2z n LEU 389 N -4.31 3.61 -4.27 1.08 0.00 -0.45 -4.92 117.00 107.75 1u2z n LEU 389 Ca -0.05 1.02 -0.18 0.00 0.00 0.00 0.00 56.01 56.80 1u2z n LEU 389 Cb 0.58 -1.47 -0.09 0.00 0.00 0.00 0.00 43.42 42.45 1u2z n LEU 389 CO 0.55 -0.02 -0.14 -1.59 0.00 0.00 0.00 177.39 176.19 1u2z s LYS 390 N 2.38 1.63 0.30 1.96 -2.85 -1.26 -4.87 119.74 117.02 1u2z s LYS 390 Ca 0.83 -1.93 -0.29 0.00 -1.00 0.00 0.00 55.97 53.58 1u2z s LYS 390 Cb -0.59 0.30 -0.13 0.00 -2.06 0.00 0.00 37.83 35.35 1u2z s LYS 390 CO 0.40 -0.59 1.28 1.17 0.10 0.00 0.00 175.35 177.72 1u2z n LYS 391 N -0.54 1.97 -0.17 1.78 4.81 -0.94 -1.81 118.16 123.26 1u2z n LYS 391 Ca 0.06 0.69 0.00 0.00 -0.87 0.00 0.00 58.31 58.19 1u2z n LYS 391 Cb 0.63 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.41 1u2z n LYS 391 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1u2z n GLY 392 N 1.30 2.14 3.86 3.14 0.00 -1.11 -4.87 105.19 109.65 1u2z n GLY 392 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1u2z n GLY 392 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1u2z s ASP 393 N -3.51 4.38 -0.12 1.61 1.01 -0.75 -4.17 116.67 115.11 1u2z s ASP 393 Ca 0.00 0.92 0.01 0.00 0.71 0.00 0.00 52.55 54.19 1u2z s ASP 393 Cb 0.00 -1.49 -0.01 0.00 1.01 0.00 0.00 42.92 42.43 1u2z s ASP 393 CO 0.00 -2.00 -0.17 -0.89 0.21 0.00 0.00 175.17 172.32 1u2z s THR 394 N -3.44 2.70 -0.04 -1.27 2.01 -1.26 -0.10 115.64 114.23 1u2z s THR 394 Ca 0.62 -0.79 0.06 0.00 0.31 0.00 0.00 61.69 61.90 1u2z s THR 394 Cb -0.12 -2.11 -0.02 0.00 0.01 0.00 0.00 72.50 70.26 1u2z s THR 394 CO 0.51 0.53 -0.24 0.12 -0.69 0.00 0.00 174.62 174.86 1u2z s PHE 395 N 0.39 2.44 -0.02 4.92 2.19 0.27 -1.06 117.98 127.11 1u2z s PHE 395 Ca -0.13 -0.55 0.03 0.00 0.33 0.00 0.00 56.93 56.61 1u2z s PHE 395 Cb -0.17 -1.57 -0.00 0.00 -1.31 0.00 0.00 43.02 39.97 1u2z s PHE 395 CO 0.06 -0.11 -0.10 1.41 1.83 0.00 0.00 175.22 178.31 1u2z s MET 396 N -0.38 0.93 -0.24 10.12 1.75 -0.65 -0.02 119.30 130.82 1u2z s MET 396 Ca 0.03 -0.37 0.02 0.00 -1.25 0.00 0.00 55.69 54.12 1u2z s MET 396 Cb -0.12 -0.89 0.06 0.00 2.84 0.00 0.00 34.83 36.72 1u2z s MET 396 CO 0.02 0.19 -0.09 0.34 -0.65 0.00 0.00 175.02 174.83 1u2z s ASP 397 N -0.09 4.05 -0.48 1.11 2.15 0.24 -0.19 116.67 123.47 1u2z s ASP 397 Ca 0.01 -1.23 -0.27 0.00 0.43 0.00 0.00 52.55 51.50 1u2z s ASP 397 Cb -0.06 -1.36 0.03 0.00 -0.30 0.00 0.00 42.92 41.23 1u2z s ASP 397 CO -0.00 -0.20 1.01 -0.76 -0.17 0.00 0.00 175.17 175.05 1u2z s LEU 398 N 1.26 3.87 0.00 -1.34 1.43 0.08 -2.25 118.68 121.72 1u2z s LEU 398 Ca -0.06 0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 1u2z s LEU 398 Cb -0.19 -3.30 0.00 0.00 0.03 0.00 0.00 46.19 42.73 1u2z s LEU 398 CO -0.06 -1.14 0.00 0.61 0.23 0.00 0.00 176.35 175.99 1u2z n GLY 399 N 4.92 0.58 0.00 -3.19 0.00 0.61 -4.31 105.19 103.81 1u2z n GLY 399 Ca 0.08 -0.44 0.12 0.00 0.00 0.00 0.00 46.02 45.77 1u2z n GLY 399 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1u2z n SER 400 N -0.83 0.00 0.00 1.61 3.41 -0.17 -4.80 113.62 112.84 1u2z n SER 400 Ca 0.00 -0.42 0.00 0.00 -0.26 0.00 0.00 58.87 58.19 1u2z n SER 400 Cb 0.32 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 1u2z n SER 400 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u2z n GLY 401 N 0.56 3.48 1.18 5.00 0.00 -1.26 -0.61 105.19 113.54 1u2z n GLY 401 Ca 0.15 0.24 0.08 0.00 0.00 0.00 0.00 46.02 46.48 1u2z n GLY 401 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1u2z n VAL 402 N 0.00 1.75 -0.63 1.61 0.24 -1.26 -4.39 118.33 115.65 1u2z n VAL 402 Ca 0.00 -1.32 0.00 0.00 -2.04 0.00 0.00 64.34 60.98 1u2z n VAL 402 Cb 0.00 0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.50 1u2z n VAL 402 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1u2z n GLY 403 N 0.57 0.74 0.24 7.63 0.00 0.22 -4.27 105.19 110.32 1u2z n GLY 403 Ca 0.21 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.25 1u2z n GLY 403 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1u2z h ASN 404 N 0.00 0.14 -0.21 1.61 2.35 -1.94 -0.89 115.58 116.63 1u2z h ASN 404 Ca 0.00 0.10 -0.12 0.00 -0.55 0.00 0.00 56.30 55.73 1u2z h ASN 404 Cb 0.00 0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1u2z h ASN 404 CO 0.00 0.07 -0.29 0.00 -1.65 0.00 0.00 177.43 175.57 1u2z h VAL 406 N 0.60 1.15 -0.08 0.00 2.07 -1.71 -2.11 116.25 116.17 1u2z h VAL 406 Ca 0.07 -0.79 -0.07 0.00 0.82 0.00 0.00 66.70 66.73 1u2z h VAL 406 Cb 0.79 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1u2z h VAL 406 CO 0.07 0.20 -0.27 -0.37 0.02 0.00 0.00 177.57 177.22 1u2z h VAL 407 N -0.45 1.23 -0.23 2.57 -1.51 -1.20 -2.13 116.25 114.53 1u2z h VAL 407 Ca -0.01 -1.07 -0.15 0.00 -1.23 0.00 0.00 66.70 64.24 1u2z h VAL 407 Cb 0.39 1.46 -0.01 0.00 -2.13 0.00 0.00 31.29 31.01 1u2z h VAL 407 CO 0.02 0.32 -0.48 -0.61 -1.23 0.00 0.00 177.57 175.58 1u2z h GLN 408 N 0.13 0.60 -0.56 5.19 4.15 -1.36 -1.83 115.11 121.43 1u2z h GLN 408 Ca 0.02 -0.35 -0.02 0.00 0.77 0.00 0.00 58.65 59.07 1u2z h GLN 408 Cb 0.55 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.24 1u2z h GLN 408 CO 0.04 0.95 0.26 0.00 -1.93 0.00 0.00 178.83 178.15 1u2z h ALA 409 N 0.99 0.73 0.02 3.38 0.00 -0.99 0.07 119.26 123.45 1u2z h ALA 409 Ca 0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1u2z h ALA 409 Cb 1.02 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1u2z h ALA 409 CO 0.09 0.31 -0.01 0.00 0.00 0.00 0.00 179.25 179.65 1u2z h ALA 410 N 1.09 -0.02 -0.43 0.00 0.00 -1.23 -1.83 119.26 116.84 1u2z h ALA 410 Ca 0.19 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1u2z h ALA 410 Cb 0.15 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1u2z h ALA 410 CO -0.02 -0.42 -0.06 -0.07 0.00 0.00 0.00 179.25 178.68 1u2z h LEU 411 N -0.21 0.80 0.00 0.00 3.38 -1.24 -0.61 115.31 117.42 1u2z h LEU 411 Ca -0.00 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1u2z h LEU 411 Cb 0.21 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1u2z h LEU 411 CO 0.00 0.95 -0.86 1.05 0.09 0.00 0.00 178.44 179.67 1u2z h GLU 412 N 0.63 0.00 -0.00 1.13 4.11 -1.06 -3.39 114.58 116.01 1u2z h GLU 412 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.54 1u2z h GLU 412 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1u2z h GLU 412 CO 0.03 0.00 -0.13 0.00 0.07 0.00 0.00 179.01 178.98 1u2z n GLY 414 N 1.03 -0.38 3.74 0.00 0.00 -0.24 -2.21 105.19 107.14 1u2z n GLY 414 Ca 0.01 0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1u2z n GLY 414 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u2z h ALA 416 N 1.02 1.45 -2.47 0.00 0.00 -0.67 -3.41 119.26 115.18 1u2z h ALA 416 Ca -0.51 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.04 1u2z h ALA 416 Cb 1.31 -0.05 -0.25 0.00 0.00 0.00 0.00 17.79 18.80 1u2z h ALA 416 CO 0.55 0.39 -0.24 -1.17 0.00 0.00 0.00 179.25 178.78 1u2z s LEU 417 N -8.24 -0.39 -0.21 0.00 2.96 -1.12 -4.28 118.68 107.41 1u2z s LEU 417 Ca -0.03 1.06 -0.00 0.00 -0.22 0.00 0.00 54.13 54.94 1u2z s LEU 417 Cb 0.15 1.60 0.02 0.00 0.50 0.00 0.00 46.19 48.46 1u2z s LEU 417 CO 0.71 -0.21 -0.13 -0.44 -1.32 0.00 0.00 176.35 174.96 1u2z s SER 418 N 1.68 3.76 0.03 3.68 0.01 -0.50 -0.57 113.70 121.78 1u2z s SER 418 Ca -0.08 -0.77 0.08 0.00 1.31 0.00 0.00 55.95 56.48 1u2z s SER 418 Cb -0.08 -1.57 -0.02 0.00 0.21 0.00 0.00 66.02 64.55 1u2z s SER 418 CO -0.15 -0.06 -0.22 0.12 0.41 0.00 0.00 173.24 173.34 1u2z s PHE 419 N 1.30 1.94 0.01 2.43 5.36 0.97 -1.14 117.98 128.85 1u2z s PHE 419 Ca 0.02 -0.38 -0.00 0.00 -0.96 0.00 0.00 56.93 55.61 1u2z s PHE 419 Cb -0.15 -1.18 -0.01 0.00 -0.34 0.00 0.00 43.02 41.34 1u2z s PHE 419 CO -0.09 0.07 -0.02 0.20 -1.46 0.00 0.00 175.22 173.93 1u2z s GLY 420 N -1.03 0.15 -0.08 13.12 0.00 -0.56 -0.59 107.32 118.34 1u2z s GLY 420 Ca 0.08 -0.37 0.03 0.00 0.00 0.00 0.00 44.72 44.46 1u2z s GLY 420 CO 0.01 -0.42 -0.16 0.00 0.00 0.00 0.00 173.10 172.53 1u2z s GLU 422 N 0.54 0.01 -0.13 0.00 2.56 -0.81 -0.28 118.70 120.59 1u2z s GLU 422 Ca -0.16 0.03 0.10 0.00 0.00 0.00 0.00 54.97 54.94 1u2z s GLU 422 Cb -0.16 -0.07 -0.23 0.00 2.00 0.00 0.00 34.13 35.66 1u2z s GLU 422 CO 0.05 -0.03 0.32 1.51 -0.56 0.00 0.00 175.26 176.56 1u2z n ILE 423 N 3.29 1.56 -1.96 -3.70 3.06 -1.23 -1.13 119.36 119.26 1u2z n ILE 423 Ca -0.15 -0.76 -0.41 0.00 -2.50 0.00 0.00 62.75 58.92 1u2z n ILE 423 Cb 0.58 -1.03 -0.02 0.00 0.54 0.00 0.00 39.64 39.71 1u2z n ILE 423 CO 0.00 0.00 0.00 -0.04 -2.50 0.00 0.00 176.55 174.01 1u2z s MET 424 N -2.55 4.24 0.08 9.51 -1.94 -1.26 -4.05 119.30 123.33 1u2z s MET 424 Ca -0.13 2.37 -0.21 0.00 -1.71 0.00 0.00 55.69 56.01 1u2z s MET 424 Cb 0.07 -3.08 -0.10 0.00 2.01 0.00 0.00 34.83 33.73 1u2z s MET 424 CO 0.79 -0.44 1.59 -0.44 -0.01 0.00 0.00 175.02 176.51 1u2z h ASP 425 N 4.61 0.25 -0.15 3.03 5.19 -1.95 -1.20 116.42 126.19 1u2z h ASP 425 Ca -0.47 -0.20 -0.02 0.00 -0.62 0.00 0.00 57.03 55.72 1u2z h ASP 425 Cb 1.22 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.66 1u2z h ASP 425 CO 0.75 0.38 0.01 0.44 -3.12 0.00 0.00 179.24 177.70 1u2z h ASP 426 N 0.10 0.25 -0.79 6.45 3.32 -1.92 -1.10 116.42 122.72 1u2z h ASP 426 Ca 0.05 -0.29 0.08 0.00 0.02 0.00 0.00 57.03 56.90 1u2z h ASP 426 Cb 0.22 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.65 1u2z h ASP 426 CO -0.00 0.47 0.51 0.00 -1.72 0.00 0.00 179.24 178.51 1u2z h ALA 427 N 0.78 1.71 -0.42 3.45 0.00 -1.86 -1.00 119.26 121.92 1u2z h ALA 427 Ca 0.04 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1u2z h ALA 427 Cb 0.34 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1u2z h ALA 427 CO 0.01 0.15 -0.33 0.77 0.00 0.00 0.00 179.25 179.84 1u2z h SER 428 N 0.78 1.01 -0.48 0.00 0.02 -0.81 -1.36 113.55 112.70 1u2z h SER 428 Ca 0.35 -0.44 -0.04 0.00 -0.84 0.00 0.00 61.79 60.82 1u2z h SER 428 Cb 0.35 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1u2z h SER 428 CO -0.13 1.24 0.14 0.44 -1.14 0.00 0.00 176.83 177.38 1u2z h ASP 429 N 0.80 0.71 0.03 3.07 3.32 -0.35 -2.64 116.42 121.36 1u2z h ASP 429 Ca 0.08 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 56.85 1u2z h ASP 429 Cb 0.92 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 1u2z h ASP 429 CO 0.09 0.74 -0.18 -0.07 -1.72 0.00 0.00 179.24 178.10 1u2z h LEU 430 N 0.65 0.28 -0.57 1.55 3.38 -1.15 -2.20 115.31 117.24 1u2z h LEU 430 Ca 0.15 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1u2z h LEU 430 Cb 0.30 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1u2z h LEU 430 CO -0.00 0.48 0.36 0.74 0.09 0.00 0.00 178.44 180.11 1u2z h THR 431 N 0.27 1.10 -0.31 0.22 2.02 -0.90 0.30 112.91 115.61 1u2z h THR 431 Ca 0.05 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 1u2z h THR 431 Cb 0.48 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1u2z h THR 431 CO 0.03 0.13 0.12 0.40 0.37 0.00 0.00 175.52 176.58 1u2z h ILE 432 N 0.73 1.18 -0.23 3.11 1.08 -1.12 0.29 117.51 122.55 1u2z h ILE 432 Ca 0.22 -0.56 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 1u2z h ILE 432 Cb -0.03 0.97 -0.01 0.00 -3.07 0.00 0.00 36.82 34.68 1u2z h ILE 432 CO -0.07 0.19 0.15 -0.07 -0.69 0.00 0.00 178.15 177.66 1u2z h LEU 433 N 0.35 0.27 -0.51 1.44 4.07 -1.13 -0.48 115.31 119.32 1u2z h LEU 433 Ca 0.10 -0.03 -0.03 0.00 0.08 0.00 0.00 57.88 58.01 1u2z h LEU 433 Cb 0.19 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 1u2z h LEU 433 CO -0.01 0.21 0.20 -0.61 -1.08 0.00 0.00 178.44 177.15 1u2z h GLN 434 N 0.30 0.76 -0.45 1.13 4.15 -0.82 -1.15 115.11 119.03 1u2z h GLN 434 Ca 0.08 -0.14 0.02 0.00 0.77 0.00 0.00 58.65 59.38 1u2z h GLN 434 Cb -0.01 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.53 1u2z h GLN 434 CO -0.02 0.68 0.28 -0.92 -1.93 0.00 0.00 178.83 176.92 1u2z h TYR 435 N 0.68 0.52 -0.32 3.99 -0.00 -0.69 0.23 116.97 121.37 1u2z h TYR 435 Ca 0.17 0.01 -0.00 0.00 -0.00 0.00 0.00 58.73 58.91 1u2z h TYR 435 Cb 0.21 -0.17 -0.02 0.00 -0.00 0.00 0.00 36.73 36.75 1u2z h TYR 435 CO 0.01 0.31 0.19 0.93 -0.00 0.00 0.00 178.16 179.59 1u2z h GLU 436 N 0.56 0.44 -0.67 1.82 4.39 -0.86 -1.81 114.58 118.44 1u2z h GLU 436 Ca 0.18 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.78 1u2z h GLU 436 Cb -0.01 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.52 1u2z h GLU 436 CO -0.07 0.35 0.20 1.49 -1.16 0.00 0.00 179.01 179.82 1u2z h GLU 437 N 0.41 1.04 -0.41 2.33 4.57 -0.97 -2.93 114.58 118.62 1u2z h GLU 437 Ca 0.11 -0.22 0.02 0.00 -1.18 0.00 0.00 59.36 58.09 1u2z h GLU 437 Cb 0.02 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.43 1u2z h GLU 437 CO -0.02 0.90 0.24 1.25 -1.18 0.00 0.00 179.01 180.20 1u2z h LEU 438 N 1.00 0.39 -1.15 1.64 5.85 -0.55 -1.72 115.31 120.77 1u2z h LEU 438 Ca 0.22 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1u2z h LEU 438 Cb 0.30 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1u2z h LEU 438 CO -0.01 0.28 0.53 0.11 -0.34 0.00 0.00 178.44 179.01 1u2z h LYS 439 N 0.49 1.10 -0.21 1.25 1.57 -1.17 -0.04 116.57 119.55 1u2z h LYS 439 Ca 0.16 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1u2z h LYS 439 Cb 0.01 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 1u2z h LYS 439 CO -0.08 0.74 -0.06 0.87 -0.57 0.00 0.00 179.45 180.36 1u2z h LYS 440 N 1.13 0.41 -0.43 3.15 1.57 -1.30 -2.32 116.57 118.79 1u2z h LYS 440 Ca 0.30 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1u2z h LYS 440 Cb -0.10 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1u2z h LYS 440 CO -0.06 0.66 -0.05 0.00 -0.57 0.00 0.00 179.45 179.43 1u2z h ARG 441 N 0.14 0.73 -0.46 3.15 2.47 -1.03 -0.63 114.38 118.75 1u2z h ARG 441 Ca 0.05 -0.21 0.00 0.00 -1.26 0.00 0.00 59.98 58.57 1u2z h ARG 441 Cb 0.51 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.73 1u2z h ARG 441 CO 0.02 0.78 0.30 0.00 0.56 0.00 0.00 179.97 181.63 1u2z h LYS 443 N 0.62 0.67 0.00 0.00 3.64 -1.04 0.34 116.57 120.79 1u2z h LYS 443 Ca 0.17 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1u2z h LYS 443 Cb -0.06 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 1u2z h LYS 443 CO -0.03 0.44 0.00 -0.11 -2.27 0.00 0.00 179.45 177.48 1u2z n LEU 444 N -4.73 0.41 -0.10 5.20 7.94 -0.28 -1.81 117.00 123.62 1u2z n LEU 444 Ca 0.03 0.69 0.04 0.00 -1.11 0.00 0.00 56.01 55.65 1u2z n LEU 444 Cb 0.03 -0.73 0.05 0.00 0.53 0.00 0.00 43.42 43.30 1u2z n LEU 444 CO 0.35 -0.81 0.45 -1.22 -1.11 0.00 0.00 177.39 175.05 1u2z n TYR 445 N -2.04 0.00 -2.37 1.96 4.01 -0.51 -4.77 117.16 113.43 1u2z n TYR 445 Ca -0.01 -0.55 -0.20 0.00 -0.16 0.00 0.00 57.90 56.99 1u2z n TYR 445 Cb 0.03 -0.08 -0.01 0.00 -0.31 0.00 0.00 39.34 38.97 1u2z n TYR 445 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1u2z n GLY 446 N -0.71 -0.41 3.83 2.72 0.00 -0.46 -4.92 105.19 105.25 1u2z n GLY 446 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1u2z n GLY 446 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1u2z s MET 447 N -4.99 3.81 -0.02 1.61 -1.94 -0.02 0.85 119.30 118.60 1u2z s MET 447 Ca 0.00 0.16 -0.26 0.00 -1.71 0.00 0.00 55.69 53.88 1u2z s MET 447 Cb 0.00 -3.25 -0.04 0.00 2.01 0.00 0.00 34.83 33.56 1u2z s MET 447 CO 0.00 0.64 0.82 0.50 -0.01 0.00 0.00 175.02 176.98 1u2z s ARG 448 N -0.79 4.50 -0.35 2.03 3.52 0.49 -4.44 118.95 123.91 1u2z s ARG 448 Ca 0.19 1.12 -0.02 0.00 -0.13 0.00 0.00 55.73 56.89 1u2z s ARG 448 Cb -0.14 -3.44 0.08 0.00 -1.56 0.00 0.00 34.95 29.89 1u2z s ARG 448 CO 0.08 0.06 0.09 -1.17 -0.81 0.00 0.00 175.30 173.56 1u2z s LEU 449 N 0.73 4.54 1.13 -0.88 2.96 -1.26 -4.89 118.68 121.01 1u2z s LEU 449 Ca 0.43 -1.62 -0.13 0.00 -0.22 0.00 0.00 54.13 52.59 1u2z s LEU 449 Cb -0.19 -1.77 0.27 0.00 0.50 0.00 0.00 46.19 44.99 1u2z s LEU 449 CO 0.23 -0.39 1.04 0.20 -1.32 0.00 0.00 176.35 176.11 1u2z s ASN 450 N 1.48 1.32 -0.39 3.68 0.01 -1.26 -4.83 114.94 114.95 1u2z s ASN 450 Ca 0.01 1.38 -0.40 0.00 -0.71 0.00 0.00 52.86 53.14 1u2z s ASN 450 Cb -0.21 -2.14 -0.15 0.00 0.41 0.00 0.00 41.25 39.16 1u2z s ASN 450 CO -0.02 -3.97 2.01 0.59 -1.51 0.00 0.00 177.10 174.20 1u2z n ASN 451 N -4.75 1.71 -4.27 -1.22 4.13 -1.26 -4.92 115.26 104.68 1u2z n ASN 451 Ca 0.03 0.73 -0.32 0.00 1.68 0.00 0.00 54.58 56.70 1u2z n ASN 451 Cb 0.55 -1.09 -0.16 0.00 -1.54 0.00 0.00 39.78 37.54 1u2z n ASN 451 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1u2z s VAL 452 N 5.59 2.34 0.01 2.41 1.01 -1.26 -1.41 120.40 129.08 1u2z s VAL 452 Ca 1.09 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 62.16 1u2z s VAL 452 Cb -1.16 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 1u2z s VAL 452 CO 0.61 0.55 -0.03 -0.70 0.00 0.00 0.00 175.10 175.53 1u2z s GLU 453 N 0.32 0.25 0.06 2.72 2.12 -0.29 -4.97 118.70 118.92 1u2z s GLU 453 Ca -0.16 -0.30 0.05 0.00 0.36 0.00 0.00 54.97 54.92 1u2z s GLU 453 Cb -0.17 -0.12 -0.03 0.00 0.26 0.00 0.00 34.13 34.07 1u2z s GLU 453 CO 0.08 0.02 -0.13 -0.06 -0.54 0.00 0.00 175.26 174.63 1u2z s PHE 454 N -0.56 1.15 -0.39 5.30 0.40 -1.26 -1.49 117.98 121.13 1u2z s PHE 454 Ca -0.05 -0.44 -0.01 0.00 -0.60 0.00 0.00 56.93 55.84 1u2z s PHE 454 Cb -0.04 -0.66 0.11 0.00 0.51 0.00 0.00 43.02 42.94 1u2z s PHE 454 CO -0.00 0.04 0.16 0.45 0.70 0.00 0.00 175.22 176.56 1u2z s SER 455 N -1.58 5.11 0.17 1.36 0.15 0.20 -4.96 113.70 114.16 1u2z s SER 455 Ca -0.02 -2.06 0.04 0.00 0.70 0.00 0.00 55.95 54.61 1u2z s SER 455 Cb -0.09 -1.77 -0.04 0.00 -1.71 0.00 0.00 66.02 62.41 1u2z s SER 455 CO 0.02 -0.49 0.22 -0.76 1.20 0.00 0.00 173.24 173.43 1u2z s LEU 456 N 1.07 4.07 -1.44 3.45 1.43 -1.26 -1.92 118.68 124.08 1u2z s LEU 456 Ca 0.09 0.00 -0.03 0.00 -1.03 0.00 0.00 54.13 53.16 1u2z s LEU 456 Cb -0.22 -2.65 0.01 0.00 0.03 0.00 0.00 46.19 43.36 1u2z s LEU 456 CO -0.05 0.04 0.25 0.29 0.23 0.00 0.00 176.35 177.10 1u2z n LYS 457 N -0.59 -3.00 -3.77 1.70 5.02 -0.28 -4.96 118.16 112.29 1u2z n LYS 457 Ca -0.08 0.78 -0.13 0.00 -2.02 0.00 0.00 58.31 56.86 1u2z n LYS 457 Cb 0.55 -5.49 -0.09 0.00 -0.02 0.00 0.00 35.03 29.98 1u2z n LYS 457 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1u2z s LYS 458 N -5.38 0.64 0.51 1.97 -2.85 -1.11 -4.92 119.74 108.59 1u2z s LYS 458 Ca 0.15 -0.15 -0.22 0.00 -1.00 0.00 0.00 55.97 54.75 1u2z s LYS 458 Cb -0.07 0.28 -0.06 0.00 -2.06 0.00 0.00 37.83 35.92 1u2z s LYS 458 CO 0.18 -0.17 1.21 0.45 0.10 0.00 0.00 175.35 177.12 1u2z s SER 459 N -1.21 5.77 0.00 0.03 0.15 -1.26 -3.47 113.70 113.71 1u2z s SER 459 Ca -0.13 2.40 0.29 0.00 0.70 0.00 0.00 55.95 59.21 1u2z s SER 459 Cb -0.05 -2.61 1.25 0.00 -1.71 0.00 0.00 66.02 62.91 1u2z s SER 459 CO 0.04 -1.20 1.87 2.22 1.20 0.00 0.00 173.24 177.37 1u2z n PHE 460 N -0.88 0.00 -3.03 3.44 1.16 -1.26 -4.44 117.46 112.46 1u2z n PHE 460 Ca 0.09 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.28 1u2z n PHE 460 Cb 0.48 -0.17 -0.05 0.00 -1.61 0.00 0.00 39.48 38.13 1u2z n PHE 460 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1u2z s VAL 461 N -2.44 5.02 -1.37 1.97 1.01 -1.26 -3.61 120.40 119.72 1u2z s VAL 461 Ca 0.30 1.46 -0.05 0.00 0.00 0.00 0.00 61.98 63.68 1u2z s VAL 461 Cb 0.20 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 32.54 1u2z s VAL 461 CO 0.47 0.21 0.68 0.47 0.00 0.00 0.00 175.10 176.93 1u2z n ASP 462 N 4.03 -5.78 -4.40 3.32 10.43 -1.26 -4.96 116.55 117.93 1u2z n ASP 462 Ca -0.01 -0.32 -0.40 0.00 2.57 0.00 0.00 54.79 56.64 1u2z n ASP 462 Cb 0.51 -4.56 -0.11 0.00 1.84 0.00 0.00 41.12 38.80 1u2z n ASP 462 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1u2z s ASN 463 N -2.87 5.77 0.26 -2.24 3.84 -1.24 -4.99 114.94 113.46 1u2z s ASN 463 Ca 0.34 -0.88 -0.03 0.00 0.21 0.00 0.00 52.86 52.49 1u2z s ASN 463 Cb -0.15 -2.04 0.39 0.00 -0.55 0.00 0.00 41.25 38.89 1u2z s ASN 463 CO 0.42 -0.36 1.87 0.78 -2.79 0.00 0.00 177.10 177.02 1u2z h ASN 464 N 8.45 0.95 -0.25 -4.21 2.35 -1.92 0.40 115.58 121.34 1u2z h ASN 464 Ca -0.27 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.41 1u2z h ASN 464 Cb 1.12 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.30 1u2z h ASN 464 CO 0.67 0.60 -0.18 -0.09 -1.65 0.00 0.00 177.43 176.78 1u2z h ARG 465 N 1.08 0.57 -0.31 0.81 9.65 -1.99 -0.69 114.38 123.50 1u2z h ARG 465 Ca 0.41 -0.27 0.04 0.00 -1.10 0.00 0.00 59.98 59.06 1u2z h ARG 465 Cb 0.19 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.73 1u2z h ARG 465 CO -0.18 0.85 0.08 0.28 2.80 0.00 0.00 179.97 183.80 1u2z h VAL 466 N 0.29 0.88 -0.70 0.20 2.07 -1.77 -1.79 116.25 115.42 1u2z h VAL 466 Ca 0.05 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.53 1u2z h VAL 466 Cb 0.71 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1u2z h VAL 466 CO 0.05 0.04 0.47 0.00 0.02 0.00 0.00 177.57 178.14 1u2z h ALA 467 N 1.22 1.58 0.00 1.67 0.00 -0.77 -1.31 119.26 121.65 1u2z h ALA 467 Ca 0.14 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1u2z h ALA 467 Cb 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1u2z h ALA 467 CO -0.17 0.35 -0.36 1.05 0.00 0.00 0.00 179.25 180.12 1u2z h GLU 468 N 0.87 0.00 0.07 0.00 4.11 -0.55 -3.31 114.58 115.77 1u2z h GLU 468 Ca 0.28 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.42 1u2z h GLU 468 Cb 0.03 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1u2z h GLU 468 CO -0.08 0.36 -1.53 -0.07 0.07 0.00 0.00 179.01 177.77 1u2z h LEU 469 N 0.00 0.23 -0.93 3.06 3.38 -0.58 -3.39 115.31 117.08 1u2z h LEU 469 Ca -0.00 -0.35 0.15 0.00 0.09 0.00 0.00 57.88 57.77 1u2z h LEU 469 Cb 1.11 -0.08 -0.16 0.00 0.09 0.00 0.00 40.66 41.63 1u2z h LEU 469 CO 0.05 1.30 -0.35 0.40 0.09 0.00 0.00 178.44 179.92 1u2z h ILE 470 N 0.04 0.04 -0.15 1.22 1.08 -1.36 0.29 117.51 118.67 1u2z h ILE 470 Ca -0.23 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.28 1u2z h ILE 470 Cb 1.98 0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 35.76 1u2z h ILE 470 CO 0.13 0.00 0.37 -0.65 -0.69 0.00 0.00 178.15 177.31 1u2z h PRO 471 N -0.03 0.00 -0.01 2.37 0.11 -1.76 -1.60 132.00 131.08 1u2z h PRO 471 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1u2z h PRO 471 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1u2z h PRO 471 CO -0.94 0.00 -0.23 0.00 -0.21 0.00 0.00 178.00 176.62 1u2z n GLN 472 N -3.22 1.62 -2.03 1.05 10.64 0.07 -4.14 117.38 121.37 1u2z n GLN 472 Ca 0.01 -0.92 -0.40 0.00 -1.83 0.00 0.00 57.00 53.87 1u2z n GLN 472 Cb 0.46 -1.24 -0.01 0.00 -0.86 0.00 0.00 30.24 28.59 1u2z n GLN 472 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1u2z n ASP 474 N 0.33 0.98 -3.85 0.00 8.00 -0.22 -4.65 116.55 117.13 1u2z n ASP 474 Ca 0.02 -0.02 -0.16 0.00 0.71 0.00 0.00 54.79 55.35 1u2z n ASP 474 Cb 0.43 0.70 -0.15 0.00 -0.02 0.00 0.00 41.12 42.07 1u2z n ASP 474 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1u2z s VAL 475 N -2.43 0.17 -0.08 2.53 1.01 -1.14 -1.10 120.40 119.36 1u2z s VAL 475 Ca -0.12 0.02 0.02 0.00 0.00 0.00 0.00 61.98 61.90 1u2z s VAL 475 Cb 0.06 -0.23 0.01 0.00 0.00 0.00 0.00 36.38 36.22 1u2z s VAL 475 CO 0.68 0.11 -0.13 -0.63 0.00 0.00 0.00 175.10 175.13 1u2z s ILE 476 N 0.64 1.25 -0.09 2.22 1.01 0.15 -1.63 121.20 124.75 1u2z s ILE 476 Ca -0.06 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.08 1u2z s ILE 476 Cb -0.09 -1.15 -0.02 0.00 0.01 0.00 0.00 42.46 41.21 1u2z s ILE 476 CO -0.01 0.39 -0.12 -0.22 0.00 0.00 0.00 174.94 174.97 1u2z s LEU 477 N 0.82 2.80 -0.21 2.97 2.96 0.74 0.09 118.68 128.84 1u2z s LEU 477 Ca -0.11 -0.23 -0.04 0.00 -0.22 0.00 0.00 54.13 53.54 1u2z s LEU 477 Cb -0.15 -1.60 0.11 0.00 0.50 0.00 0.00 46.19 45.04 1u2z s LEU 477 CO 0.02 0.27 0.32 0.54 -1.32 0.00 0.00 176.35 176.17 1u2z s VAL 478 N -0.25 -0.50 -1.10 1.68 0.11 -0.30 -0.74 120.40 119.29 1u2z s VAL 478 Ca 0.02 -0.03 -0.19 0.00 -2.93 0.00 0.00 61.98 58.85 1u2z s VAL 478 Cb -0.13 -0.72 0.09 0.00 -1.53 0.00 0.00 36.38 34.10 1u2z s VAL 478 CO 0.03 -0.11 1.44 0.21 -3.33 0.00 0.00 175.10 173.34 1u2z s ASN 479 N 2.47 6.71 -0.22 3.54 2.47 -1.26 -3.88 114.94 124.76 1u2z s ASN 479 Ca 0.09 -2.09 0.08 0.00 0.42 0.00 0.00 52.86 51.35 1u2z s ASN 479 Cb -0.15 -2.50 0.56 0.00 -1.45 0.00 0.00 41.25 37.71 1u2z s ASN 479 CO -0.14 -1.20 1.50 -0.46 -3.72 0.00 0.00 177.10 173.08 1u2z n ASN 480 N 7.69 4.15 -0.33 -4.21 6.94 -1.26 -4.58 115.26 123.66 1u2z n ASN 480 Ca 0.35 -2.84 0.07 0.00 -0.02 0.00 0.00 54.58 52.14 1u2z n ASN 480 Cb 0.48 -0.67 0.23 0.00 -2.36 0.00 0.00 39.78 37.45 1u2z n ASN 480 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 1u2z h PHE 481 N 2.17 0.96 -0.38 -2.53 3.57 -1.90 -2.53 116.94 116.30 1u2z h PHE 481 Ca 0.16 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1u2z h PHE 481 Cb 1.85 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 40.29 1u2z h PHE 481 CO 0.92 0.33 0.00 1.28 -2.23 0.00 0.00 178.31 178.61 1u2z n LEU 482 N -4.74 3.04 -4.77 0.59 4.77 -1.26 -4.98 117.00 109.66 1u2z n LEU 482 Ca 0.18 -1.83 -0.41 0.00 -0.03 0.00 0.00 56.01 53.92 1u2z n LEU 482 Cb 0.38 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1u2z n LEU 482 CO 0.25 0.73 0.98 -0.36 -1.33 0.00 0.00 177.39 177.66 1u2z s PHE 483 N -1.04 3.05 0.74 -1.77 0.40 -0.95 -3.90 117.98 114.51 1u2z s PHE 483 Ca 0.28 1.40 -0.07 0.00 -0.60 0.00 0.00 56.93 57.95 1u2z s PHE 483 Cb 0.15 -3.68 0.09 0.00 0.51 0.00 0.00 43.02 40.09 1u2z s PHE 483 CO 0.20 -1.88 1.04 0.16 0.70 0.00 0.00 175.22 175.45 1u2z s ASP 484 N -0.45 4.53 0.21 1.36 1.47 -1.26 -4.85 116.67 117.67 1u2z s ASP 484 Ca 0.49 0.29 -0.10 0.00 1.18 0.00 0.00 52.55 54.42 1u2z s ASP 484 Cb -0.40 -0.83 0.30 0.00 -0.34 0.00 0.00 42.92 41.65 1u2z s ASP 484 CO 0.52 -1.78 1.70 -0.08 0.68 0.00 0.00 175.17 176.22 1u2z h GLU 485 N -0.71 0.24 -0.47 2.11 4.81 -1.99 -1.31 114.58 117.26 1u2z h GLU 485 Ca -0.43 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1u2z h GLU 485 Cb 1.30 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 1u2z h GLU 485 CO 0.54 0.16 0.29 0.22 -0.73 0.00 0.00 179.01 179.49 1u2z h ASP 486 N 0.25 0.56 -0.51 1.04 -0.00 -2.00 -1.98 116.42 113.78 1u2z h ASP 486 Ca 0.32 -0.05 -0.08 0.00 -0.00 0.00 0.00 57.03 57.22 1u2z h ASP 486 Cb 0.48 -0.14 -0.02 0.00 -0.00 0.00 0.00 39.33 39.65 1u2z h ASP 486 CO -0.41 0.44 0.02 0.25 -0.00 0.00 0.00 179.24 179.54 1u2z h LEU 487 N 0.63 0.86 -1.50 2.28 5.85 -1.84 -2.17 115.31 119.42 1u2z h LEU 487 Ca 0.17 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.60 1u2z h LEU 487 Cb -0.02 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 1u2z h LEU 487 CO -0.03 0.95 0.34 0.78 -0.34 0.00 0.00 178.44 180.14 1u2z h ASN 488 N 0.75 0.59 -0.64 1.25 2.35 -1.02 0.95 115.58 119.81 1u2z h ASN 488 Ca 0.15 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.83 1u2z h ASN 488 Cb 0.50 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 1u2z h ASN 488 CO 0.02 0.43 0.21 0.50 -1.65 0.00 0.00 177.43 176.94 1u2z h LYS 489 N 0.70 0.98 -0.67 0.81 1.63 -0.91 0.40 116.57 119.51 1u2z h LYS 489 Ca 0.19 -0.20 -0.08 0.00 -0.85 0.00 0.00 60.65 59.71 1u2z h LYS 489 Cb -0.08 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.38 1u2z h LYS 489 CO -0.04 0.85 0.11 0.87 -3.45 0.00 0.00 179.45 177.79 1u2z h LYS 490 N 0.91 1.09 -0.53 1.90 1.57 -0.47 -1.53 116.57 119.50 1u2z h LYS 490 Ca 0.21 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1u2z h LYS 490 Cb 0.27 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1u2z h LYS 490 CO -0.01 1.00 0.31 0.28 -0.57 0.00 0.00 179.45 180.46 1u2z h VAL 491 N 1.03 1.17 -0.38 0.50 2.07 -0.46 -1.24 116.25 118.94 1u2z h VAL 491 Ca 0.20 -0.40 0.08 0.00 0.82 0.00 0.00 66.70 67.40 1u2z h VAL 491 Cb 0.43 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 30.60 1u2z h VAL 491 CO 0.01 0.18 -0.07 -0.08 0.02 0.00 0.00 177.57 177.62 1u2z h GLU 492 N 0.71 0.02 -0.54 1.57 4.81 -0.46 -0.89 114.58 119.81 1u2z h GLU 492 Ca 0.19 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.44 1u2z h GLU 492 Cb 0.01 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 1u2z h GLU 492 CO -0.03 0.01 0.32 -0.22 -0.73 0.00 0.00 179.01 178.36 1u2z h LYS 493 N 0.02 0.62 -0.70 1.92 3.64 -0.83 -2.46 116.57 118.78 1u2z h LYS 493 Ca 0.18 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1u2z h LYS 493 Cb 0.28 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 1u2z h LYS 493 CO -0.37 0.41 0.46 0.82 -2.27 0.00 0.00 179.45 178.50 1u2z h ILE 494 N 0.64 1.16 0.00 2.00 2.04 -0.26 -2.61 117.51 120.48 1u2z h ILE 494 Ca 0.22 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1u2z h ILE 494 Cb 0.02 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.27 1u2z h ILE 494 CO -0.10 0.17 0.00 0.18 0.00 0.00 0.00 178.15 178.40 1u2z n LEU 495 N -4.44 0.05 -0.16 1.44 4.77 -0.43 -4.08 117.00 114.15 1u2z n LEU 495 Ca 0.08 0.51 0.26 0.00 -0.03 0.00 0.00 56.01 56.83 1u2z n LEU 495 Cb 0.06 -0.49 0.69 0.00 -2.33 0.00 0.00 43.42 41.35 1u2z n LEU 495 CO 0.36 -0.11 1.25 1.56 -1.33 0.00 0.00 177.39 179.12 1u2z h GLN 496 N 0.00 0.05 -0.52 3.23 1.08 -1.33 -1.83 115.11 115.79 1u2z h GLN 496 Ca 0.00 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1u2z h GLN 496 Cb 0.42 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 1u2z h GLN 496 CO 0.00 0.03 0.00 0.25 -0.95 0.00 0.00 178.83 178.16 1u2z n THR 497 N -4.32 0.69 -1.75 -0.54 -2.24 -1.26 -4.71 114.28 100.15 1u2z n THR 497 Ca 0.17 -0.72 -0.37 0.00 -2.27 0.00 0.00 64.05 60.86 1u2z n THR 497 Cb 0.88 0.42 0.06 0.00 -2.10 0.00 0.00 70.33 69.59 1u2z n THR 497 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u2z s ALA 498 N -1.31 2.48 0.47 6.98 0.00 -0.69 -3.99 121.76 125.69 1u2z s ALA 498 Ca 0.37 1.25 -0.04 0.00 0.00 0.00 0.00 51.96 53.53 1u2z s ALA 498 Cb 0.19 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1u2z s ALA 498 CO 0.26 -1.55 0.76 -1.59 0.00 0.00 0.00 175.76 173.64 1u2z s LYS 499 N -3.27 3.50 0.28 0.00 -2.85 -1.26 -4.98 119.74 111.15 1u2z s LYS 499 Ca 0.80 0.12 -0.30 0.00 -1.00 0.00 0.00 55.97 55.59 1u2z s LYS 499 Cb -0.38 -2.40 -0.12 0.00 -2.06 0.00 0.00 37.83 32.87 1u2z s LYS 499 CO 0.42 -0.19 1.63 0.08 0.10 0.00 0.00 175.35 177.38 1u2z s VAL 500 N -2.71 2.02 0.00 1.79 1.01 -1.26 -1.64 120.40 119.61 1u2z s VAL 500 Ca 0.47 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.47 1u2z s VAL 500 Cb -0.10 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1u2z s VAL 500 CO 0.44 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1u2z n GLY 501 N 2.58 3.32 3.73 4.51 0.00 0.11 -5.00 105.19 114.45 1u2z n GLY 501 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1u2z n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u2z s LYS 503 N -0.83 3.38 -0.17 0.00 1.02 -0.26 -1.12 119.74 121.76 1u2z s LYS 503 Ca 0.63 -0.60 -0.02 0.00 0.02 0.00 0.00 55.97 56.00 1u2z s LYS 503 Cb -0.53 -2.73 -0.01 0.00 -0.52 0.00 0.00 37.83 34.04 1u2z s LYS 503 CO 0.52 0.30 -0.09 0.42 -0.92 0.00 0.00 175.35 175.58 1u2z s ILE 504 N 0.15 3.16 -0.18 2.17 1.01 0.28 -0.67 121.20 127.13 1u2z s ILE 504 Ca -0.04 -0.59 -0.07 0.00 0.00 0.00 0.00 60.65 59.94 1u2z s ILE 504 Cb -0.14 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 1u2z s ILE 504 CO 0.04 0.48 0.07 -0.63 0.00 0.00 0.00 174.94 174.90 1u2z s ILE 505 N 0.85 4.83 0.16 2.92 1.01 0.11 -0.60 121.20 130.49 1u2z s ILE 505 Ca -0.03 -0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.52 1u2z s ILE 505 Cb -0.15 -3.17 -0.01 0.00 0.01 0.00 0.00 42.46 39.13 1u2z s ILE 505 CO 0.01 0.47 0.25 -0.94 0.00 0.00 0.00 174.94 174.72 1u2z s SER 506 N 0.31 0.08 0.05 3.58 1.04 -0.46 -1.15 113.70 117.15 1u2z s SER 506 Ca 0.04 -0.92 0.22 0.00 0.48 0.00 0.00 55.95 55.76 1u2z s SER 506 Cb -0.12 0.42 -0.17 0.00 0.10 0.00 0.00 66.02 66.24 1u2z s SER 506 CO 0.00 -0.87 0.76 0.18 0.98 0.00 0.00 173.24 174.28 1u2z n LEU 507 N -0.20 0.40 -4.15 2.42 7.99 -1.25 0.09 117.00 122.29 1u2z n LEU 507 Ca -0.07 0.04 -0.22 0.00 -0.01 0.00 0.00 56.01 55.75 1u2z n LEU 507 Cb 0.63 -0.03 -0.14 0.00 -0.11 0.00 0.00 43.42 43.76 1u2z n LEU 507 CO 0.25 -0.02 -0.48 -0.54 -1.51 0.00 0.00 177.39 175.09 1u2z s LYS 508 N -3.38 1.12 0.49 3.23 -0.14 -1.26 -4.45 119.74 115.34 1u2z s LYS 508 Ca -0.03 -0.69 -0.23 0.00 -1.36 0.00 0.00 55.97 53.66 1u2z s LYS 508 Cb 0.13 -1.12 -0.07 0.00 -1.68 0.00 0.00 37.83 35.08 1u2z s LYS 508 CO 0.86 0.29 1.30 0.45 -0.76 0.00 0.00 175.35 177.49 1u2z n SER 509 N 2.23 2.55 0.01 2.83 2.88 -1.26 -4.86 113.62 117.99 1u2z n SER 509 Ca -0.16 1.03 -0.18 0.00 -1.33 0.00 0.00 58.87 58.23 1u2z n SER 509 Cb 0.55 -1.53 -0.10 0.00 -0.75 0.00 0.00 64.21 62.37 1u2z n SER 509 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1u2z h LEU 510 N 1.72 0.69 -9.13 2.46 3.38 -1.99 -3.43 115.31 109.01 1u2z h LEU 510 Ca -0.49 -0.73 -0.60 0.00 0.09 0.00 0.00 57.88 56.15 1u2z h LEU 510 Cb 1.30 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 41.74 1u2z h LEU 510 CO 0.58 1.32 0.01 -0.13 0.09 0.00 0.00 178.44 180.31 1u2z s ARG 511 N -3.34 4.20 0.64 1.13 0.52 -1.26 -5.02 118.95 115.82 1u2z s ARG 511 Ca -0.12 0.48 -0.17 0.00 -0.52 0.00 0.00 55.73 55.40 1u2z s ARG 511 Cb 0.05 -3.56 -0.08 0.00 0.52 0.00 0.00 34.95 31.88 1u2z s ARG 511 CO 0.86 -0.17 0.37 0.45 0.02 0.00 0.00 175.30 176.83 1u2z n SER 512 N 4.83 -1.71 0.18 0.23 2.88 -1.26 -4.82 113.62 113.95 1u2z n SER 512 Ca -0.04 0.64 0.04 0.00 -1.33 0.00 0.00 58.87 58.18 1u2z n SER 512 Cb 0.50 -1.13 0.35 0.00 -0.75 0.00 0.00 64.21 63.18 1u2z n SER 512 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1u2z h LEU 513 N -0.11 0.00 -3.45 2.46 6.46 -1.96 -2.56 115.31 116.15 1u2z h LEU 513 Ca -0.45 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.31 1u2z h LEU 513 Cb 1.38 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.31 1u2z h LEU 513 CO 0.43 0.40 0.00 0.35 -0.62 0.00 0.00 178.44 179.00 1u2z n THR 514 N -3.71 2.54 -1.76 1.05 -2.24 -1.26 -4.99 114.28 103.91 1u2z n THR 514 Ca -0.01 -1.43 -0.42 0.00 -2.27 0.00 0.00 64.05 59.92 1u2z n THR 514 Cb 0.48 -0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.50 1u2z n THR 514 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1u2z s TYR 515 N -2.61 2.78 -0.04 4.78 6.14 -0.97 -5.01 117.35 122.43 1u2z s TYR 515 Ca 0.52 0.67 -0.02 0.00 0.64 0.00 0.00 57.07 58.87 1u2z s TYR 515 Cb 0.39 -4.10 0.02 0.00 0.42 0.00 0.00 41.96 38.69 1u2z s TYR 515 CO 0.17 -3.80 0.09 -1.14 0.64 0.00 0.00 175.55 171.50 1u2z s GLN 516 N -0.09 0.08 0.21 4.97 0.74 -1.26 -4.94 119.66 119.36 1u2z s GLN 516 Ca 0.66 0.18 -0.32 0.00 0.05 0.00 0.00 55.36 55.93 1u2z s GLN 516 Cb -0.48 -0.04 -0.12 0.00 1.10 0.00 0.00 33.01 33.47 1u2z s GLN 516 CO 0.44 -0.06 1.68 -0.89 -0.55 0.00 0.00 175.29 175.91 1u2z n ILE 517 N 3.42 0.12 -3.79 -2.34 5.41 -0.88 -4.99 119.36 116.30 1u2z n ILE 517 Ca -0.17 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.55 1u2z n ILE 517 Cb 0.57 -1.90 0.00 0.00 -0.71 0.00 0.00 39.64 37.60 1u2z n ILE 517 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1u2z n ASN 518 N 3.66 0.37 -0.21 4.38 2.04 -1.26 -4.65 115.26 119.59 1u2z n ASN 518 Ca 0.15 -0.79 -0.07 0.00 -0.44 0.00 0.00 54.58 53.44 1u2z n ASN 518 Cb 0.34 0.00 0.03 0.00 -2.53 0.00 0.00 39.78 37.62 1u2z n ASN 518 CO 0.00 0.00 0.00 0.15 -0.44 0.00 0.00 177.26 176.97 1u2z h PHE 519 N 0.79 0.78 -0.00 -2.53 3.57 -2.03 -3.07 116.94 114.45 1u2z h PHE 519 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1u2z h PHE 519 Cb 0.00 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.49 1u2z h PHE 519 CO 0.00 0.54 -0.00 0.66 -2.23 0.00 0.00 178.31 177.28 1u2z n TYR 520 N -4.62 0.00 -1.99 0.41 4.02 -1.26 -3.99 117.16 109.73 1u2z n TYR 520 Ca 0.04 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.97 1u2z n TYR 520 Cb 0.06 -0.12 0.07 0.00 -0.02 0.00 0.00 39.34 39.33 1u2z n TYR 520 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1u2z n ASN 521 N -1.09 1.04 0.23 7.72 2.04 -1.16 -4.86 115.26 119.17 1u2z n ASN 521 Ca 0.20 -2.51 0.07 0.00 -0.44 0.00 0.00 54.58 51.89 1u2z n ASN 521 Cb 0.17 -0.33 0.55 0.00 -2.53 0.00 0.00 39.78 37.64 1u2z n ASN 521 CO 0.00 0.00 0.00 0.58 -0.44 0.00 0.00 177.26 177.40 1u2z h VAL 522 N 4.89 1.00 -0.01 3.53 2.07 -1.68 -2.90 116.25 123.15 1u2z h VAL 522 Ca -0.09 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1u2z h VAL 522 Cb 1.46 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 1u2z h VAL 522 CO 0.04 0.18 -0.60 -0.62 0.02 0.00 0.00 177.57 176.60 1u2z n GLU 523 N -4.12 1.17 -1.52 1.57 1.02 -1.26 -4.97 120.64 112.54 1u2z n GLU 523 Ca -0.02 -0.58 -0.51 0.00 -0.02 0.00 0.00 57.16 56.03 1u2z n GLU 523 Cb 0.26 -1.39 -0.05 0.00 -0.02 0.00 0.00 31.44 30.24 1u2z n GLU 523 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1u2z n ASN 524 N -0.58 0.37 0.30 1.62 2.85 -1.09 -4.81 115.26 113.92 1u2z n ASN 524 Ca 0.06 1.14 0.17 0.00 -0.11 0.00 0.00 54.58 55.85 1u2z n ASN 524 Cb 0.37 -1.08 0.96 0.00 1.24 0.00 0.00 39.78 41.27 1u2z n ASN 524 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 1u2z h ILE 525 N 2.35 0.32 -0.14 -1.44 2.10 -1.91 -1.51 117.51 117.29 1u2z h ILE 525 Ca -0.42 -0.17 0.04 0.00 1.08 0.00 0.00 64.86 65.39 1u2z h ILE 525 Cb 1.39 1.13 -0.01 0.00 -1.09 0.00 0.00 36.82 38.24 1u2z h ILE 525 CO 0.65 0.03 0.19 -0.26 -1.08 0.00 0.00 178.15 177.68 1u2z h PHE 526 N 0.00 0.00 0.00 2.19 0.05 -1.94 -1.35 116.94 115.89 1u2z h PHE 526 Ca -0.00 0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.75 1u2z h PHE 526 Cb 0.12 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.07 1u2z h PHE 526 CO 0.00 0.00 -0.17 -0.91 -0.18 0.00 0.00 178.31 177.05 1u2z h ASN 527 N 0.00 0.00 -0.40 2.17 2.35 -1.60 -3.20 115.58 114.90 1u2z h ASN 527 Ca 0.07 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.52 1u2z h ASN 527 Cb 0.44 0.00 -0.24 0.00 0.05 0.00 0.00 38.32 38.57 1u2z h ASN 527 CO -0.00 0.17 -0.69 -2.11 -1.65 0.00 0.00 177.43 173.15 1u2z n ARG 528 N -3.56 2.62 -4.11 0.81 1.85 -0.51 -0.69 116.66 113.08 1u2z n ARG 528 Ca -0.01 -3.74 -0.35 0.00 -1.00 0.00 0.00 57.85 52.75 1u2z n ARG 528 Cb 0.31 -1.93 -0.13 0.00 -1.05 0.00 0.00 32.46 29.66 1u2z n ARG 528 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1u2z s LEU 529 N -3.38 3.19 -0.28 2.89 2.96 -1.21 0.57 118.68 123.42 1u2z s LEU 529 Ca 0.44 -0.22 -0.20 0.00 -0.22 0.00 0.00 54.13 53.93 1u2z s LEU 529 Cb 0.39 -1.80 -0.01 0.00 0.50 0.00 0.00 46.19 45.26 1u2z s LEU 529 CO -0.01 0.07 0.63 -0.75 -1.32 0.00 0.00 176.35 174.97 1u2z s LYS 530 N 0.99 4.01 -0.21 1.98 2.20 0.11 -4.86 119.74 123.95 1u2z s LYS 530 Ca 0.01 0.43 -0.08 0.00 -0.36 0.00 0.00 55.97 55.98 1u2z s LYS 530 Cb -0.14 -3.69 -0.04 0.00 -1.51 0.00 0.00 37.83 32.45 1u2z s LYS 530 CO 0.01 -0.50 0.08 0.08 -0.36 0.00 0.00 175.35 174.67 1u2z s VAL 531 N 2.57 4.70 -0.11 4.02 1.01 -1.26 -0.42 120.40 130.90 1u2z s VAL 531 Ca 0.26 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.21 1u2z s VAL 531 Cb -0.15 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 33.09 1u2z s VAL 531 CO 0.10 0.40 -0.18 -1.10 0.00 0.00 0.00 175.10 174.32 1u2z s GLN 532 N 0.92 2.48 0.12 2.72 -0.21 -0.68 -5.01 119.66 119.99 1u2z s GLN 532 Ca 0.04 -0.66 -0.06 0.00 0.02 0.00 0.00 55.36 54.70 1u2z s GLN 532 Cb -0.14 -2.04 -0.06 0.00 1.00 0.00 0.00 33.01 31.78 1u2z s GLN 532 CO 0.03 -0.02 0.37 0.50 -2.12 0.00 0.00 175.29 174.05 1u2z s ARG 533 N 0.85 3.64 0.03 2.91 3.52 -1.26 -1.69 118.95 126.94 1u2z s ARG 533 Ca -0.09 -0.04 -0.04 0.00 -0.13 0.00 0.00 55.73 55.43 1u2z s ARG 533 Cb -0.15 -2.90 -0.01 0.00 -1.56 0.00 0.00 34.95 30.32 1u2z s ARG 533 CO -0.00 0.50 0.05 0.71 -0.81 0.00 0.00 175.30 175.75 1u2z s TYR 534 N -1.57 0.22 0.21 5.12 2.02 -0.38 -5.00 117.35 117.96 1u2z s TYR 534 Ca 0.38 -0.49 -0.22 0.00 -0.37 0.00 0.00 57.07 56.37 1u2z s TYR 534 Cb -0.13 -0.16 -0.08 0.00 -0.40 0.00 0.00 41.96 41.19 1u2z s TYR 534 CO 0.23 -0.29 0.76 -0.51 -1.57 0.00 0.00 175.55 174.16 1u2z s ASP 535 N -1.83 7.19 0.04 2.29 1.01 -1.26 -1.35 116.67 122.75 1u2z s ASP 535 Ca -0.09 1.53 -0.30 0.00 0.71 0.00 0.00 52.55 54.40 1u2z s ASP 535 Cb -0.04 -2.46 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 1u2z s ASP 535 CO -0.03 0.08 1.02 -0.76 0.21 0.00 0.00 175.17 175.69 1u2z s LEU 536 N -1.73 4.40 0.86 1.23 1.43 -0.45 -4.80 118.68 119.63 1u2z s LEU 536 Ca 0.41 1.77 -0.12 0.00 -1.03 0.00 0.00 54.13 55.17 1u2z s LEU 536 Cb -0.19 -3.58 0.11 0.00 0.03 0.00 0.00 46.19 42.56 1u2z s LEU 536 CO 0.23 -0.25 1.14 -0.54 0.23 0.00 0.00 176.35 177.15 1u2z s LYS 537 N 0.73 1.55 0.31 1.70 1.02 -1.26 -4.40 119.74 119.39 1u2z s LYS 537 Ca 0.52 0.29 -0.30 0.00 0.02 0.00 0.00 55.97 56.51 1u2z s LYS 537 Cb -0.23 -1.89 -0.12 0.00 -0.52 0.00 0.00 37.83 35.07 1u2z s LYS 537 CO 0.29 -1.92 1.54 -1.91 -0.92 0.00 0.00 175.35 172.44 1u2z n GLU 538 N -3.57 2.61 -3.68 1.68 4.07 -1.26 -3.08 120.64 117.41 1u2z n GLU 538 Ca 0.07 0.93 -0.23 0.00 -0.06 0.00 0.00 57.16 57.87 1u2z n GLU 538 Cb 0.59 -2.68 0.03 0.00 -0.06 0.00 0.00 31.44 29.33 1u2z n GLU 538 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1u2z n ASP 539 N 1.73 -2.16 -0.05 4.31 10.43 0.21 -4.92 116.55 126.11 1u2z n ASP 539 Ca 0.07 -0.85 -0.10 0.00 2.57 0.00 0.00 54.79 56.48 1u2z n ASP 539 Cb 0.37 -3.98 -0.15 0.00 1.84 0.00 0.00 41.12 39.20 1u2z n ASP 539 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1u2z n SER 540 N -3.01 0.66 -4.29 -2.24 7.64 -1.18 -4.82 113.62 106.39 1u2z n SER 540 Ca -0.25 0.26 -0.17 0.00 1.01 0.00 0.00 58.87 59.72 1u2z n SER 540 Cb 0.66 0.24 -0.10 0.00 -1.01 0.00 0.00 64.21 64.00 1u2z n SER 540 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1u2z s VAL 541 N -2.56 1.46 0.05 0.44 -7.23 -1.26 -0.57 120.40 110.73 1u2z s VAL 541 Ca -0.08 -2.05 0.24 0.00 -1.81 0.00 0.00 61.98 58.28 1u2z s VAL 541 Cb 0.07 -1.86 0.23 0.00 0.56 0.00 0.00 36.38 35.38 1u2z s VAL 541 CO 0.82 -0.61 1.78 0.77 -0.31 0.00 0.00 175.10 177.55 1u2z h SER 542 N 2.85 0.00 0.17 4.85 4.64 -1.45 -3.29 113.55 121.33 1u2z h SER 542 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1u2z h SER 542 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1u2z h SER 542 CO 0.60 0.22 -0.06 -2.67 -0.87 0.00 0.00 176.83 174.05 1u2z n TRP 543 N -3.32 0.00 -3.52 4.77 2.14 -1.26 -4.89 117.44 111.36 1u2z n TRP 543 Ca 0.01 0.00 -0.17 0.00 2.07 0.00 0.00 57.50 59.40 1u2z n TRP 543 Cb 0.46 -0.09 -0.06 0.00 -0.81 0.00 0.00 31.31 30.82 1u2z n TRP 543 CO 0.00 0.00 0.00 -0.08 2.07 0.00 0.00 177.69 179.68 1u2z s THR 544 N -2.24 0.00 -0.05 -1.67 -1.32 -1.24 -5.06 115.64 104.06 1u2z s THR 544 Ca 0.36 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.88 1u2z s THR 544 Cb 0.21 -1.00 -0.25 0.00 -1.51 0.00 0.00 72.50 69.95 1u2z s THR 544 CO 0.42 0.00 0.65 0.45 -2.21 0.00 0.00 174.62 173.93 1u2z h HIS 545 N 2.93 0.22 -4.29 9.09 3.86 -1.90 -3.40 115.15 121.66 1u2z h HIS 545 Ca -0.27 -0.16 -0.18 0.00 -1.16 0.00 0.00 60.37 58.60 1u2z h HIS 545 Cb 1.15 -0.01 -0.14 0.00 1.06 0.00 0.00 27.41 29.48 1u2z h HIS 545 CO 0.37 1.29 -0.49 -1.54 0.86 0.00 0.00 177.93 178.42 1u2z s SER 546 N -6.55 0.11 0.00 2.45 1.04 -1.26 0.67 113.70 110.17 1u2z s SER 546 Ca -0.10 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 55.13 1u2z s SER 546 Cb 0.07 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1u2z s SER 546 CO 0.81 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 174.76 1u2z n GLY 547 N -0.26 -2.59 0.00 7.32 0.00 -1.26 -5.01 105.19 103.39 1u2z n GLY 547 Ca -0.01 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1u2z n GLY 547 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u2z n GLY 548 N -0.64 -0.65 3.58 -0.02 0.00 -1.26 -4.42 105.19 101.77 1u2z n GLY 548 Ca 0.00 -1.74 -0.11 0.00 0.00 0.00 0.00 46.02 44.17 1u2z n GLY 548 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1u2z s GLU 549 N -1.30 1.76 0.17 1.61 -1.05 -1.26 -1.34 118.70 117.29 1u2z s GLU 549 Ca 0.00 -1.45 -0.11 0.00 -0.15 0.00 0.00 54.97 53.25 1u2z s GLU 549 Cb 0.00 0.48 0.00 0.00 -0.44 0.00 0.00 34.13 34.17 1u2z s GLU 549 CO 0.00 -0.75 0.35 1.52 0.95 0.00 0.00 175.26 177.34 1u2z s TYR 550 N -3.46 0.24 0.08 4.83 -0.85 -0.46 -4.74 117.35 112.98 1u2z s TYR 550 Ca 0.24 -0.60 0.05 0.00 -0.52 0.00 0.00 57.07 56.25 1u2z s TYR 550 Cb -0.01 0.08 -0.03 0.00 0.38 0.00 0.00 41.96 42.38 1u2z s TYR 550 CO 0.13 -0.78 -0.15 0.71 -1.52 0.00 0.00 175.55 173.95 1u2z s TYR 551 N -3.94 1.28 -0.19 -3.49 1.51 0.11 -1.25 117.35 111.38 1u2z s TYR 551 Ca 0.15 -0.47 0.00 0.00 -1.01 0.00 0.00 57.07 55.74 1u2z s TYR 551 Cb 0.02 -0.71 0.04 0.00 -0.11 0.00 0.00 41.96 41.20 1u2z s TYR 551 CO -0.01 0.08 -0.07 0.42 -1.11 0.00 0.00 175.55 174.85 1u2z s ILE 552 N -1.35 1.39 -0.21 2.71 1.01 -0.68 -1.35 121.20 122.71 1u2z s ILE 552 Ca -0.00 -0.87 -0.05 0.00 0.00 0.00 0.00 60.65 59.73 1u2z s ILE 552 Cb -0.09 -1.53 -0.02 0.00 0.01 0.00 0.00 42.46 40.82 1u2z s ILE 552 CO 0.02 0.12 -0.01 -0.44 0.00 0.00 0.00 174.94 174.63 1u2z s SER 553 N 1.50 4.65 -0.14 3.58 0.01 0.23 -1.69 113.70 121.85 1u2z s SER 553 Ca -0.01 -0.27 -0.06 0.00 1.31 0.00 0.00 55.95 56.92 1u2z s SER 553 Cb -0.16 -1.80 -0.04 0.00 0.21 0.00 0.00 66.02 64.23 1u2z s SER 553 CO -0.08 0.03 0.08 -0.89 0.41 0.00 0.00 173.24 172.80 1u2z s THR 554 N 1.19 5.00 -0.38 1.44 2.01 0.44 -0.56 115.64 124.79 1u2z s THR 554 Ca 0.03 0.03 -0.28 0.00 0.31 0.00 0.00 61.69 61.78 1u2z s THR 554 Cb -0.15 -3.20 0.02 0.00 0.01 0.00 0.00 72.50 69.18 1u2z s THR 554 CO 0.01 0.54 1.03 -0.69 -0.69 0.00 0.00 174.62 174.82 1u2z s VAL 555 N -0.37 4.46 0.39 3.82 1.01 -0.27 0.09 120.40 129.53 1u2z s VAL 555 Ca 0.10 1.38 0.05 0.00 0.00 0.00 0.00 61.98 63.50 1u2z s VAL 555 Cb -0.12 -4.43 -0.00 0.00 0.00 0.00 0.00 36.38 31.83 1u2z s VAL 555 CO 0.02 -0.64 0.55 -0.04 0.00 0.00 0.00 175.10 174.99 1u2z s MET 556 N 3.78 3.03 0.10 2.72 -1.94 0.19 0.10 119.30 127.28 1u2z s MET 556 Ca 0.43 -0.89 -0.13 0.00 -1.71 0.00 0.00 55.69 53.39 1u2z s MET 556 Cb -0.11 -2.73 -0.14 0.00 2.01 0.00 0.00 34.83 33.87 1u2z s MET 556 CO 0.21 -0.11 1.32 1.49 -0.01 0.00 0.00 175.02 177.92 1u2z h GLU 557 N 0.68 0.78 -6.50 2.03 4.57 -1.96 -3.45 114.58 110.73 1u2z h GLU 557 Ca -0.45 -0.58 -0.65 0.00 -1.18 0.00 0.00 59.36 56.50 1u2z h GLU 557 Cb 1.26 0.10 -0.15 0.00 -0.16 0.00 0.00 28.75 29.81 1u2z h GLU 557 CO 0.53 1.20 -0.72 -0.51 -1.18 0.00 0.00 179.01 178.32 1u2z s ASP 558 N -6.97 4.40 0.54 1.04 1.11 -1.26 -5.01 116.67 110.51 1u2z s ASP 558 Ca -0.11 -0.44 -0.22 0.00 0.18 0.00 0.00 52.55 51.96 1u2z s ASP 558 Cb 0.08 -0.82 -0.05 0.00 1.07 0.00 0.00 42.92 43.20 1u2z s ASP 558 CO 0.89 0.14 1.34 0.52 1.18 0.00 0.00 175.17 179.24 1u2z n VAL 559 N 0.41 3.77 -2.95 -1.27 0.31 -1.26 -4.57 118.33 112.77 1u2z n VAL 559 Ca -0.12 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.28 1u2z n VAL 559 Cb 0.54 -1.65 -0.05 0.00 -0.91 0.00 0.00 33.84 31.77 1u2z n VAL 559 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1u2z s ASP 560 N -0.90 6.53 0.47 4.52 -1.08 0.14 -4.93 116.67 121.41 1u2z s ASP 560 Ca 0.71 0.28 0.12 0.00 -0.52 0.00 0.00 52.55 53.14 1u2z s ASP 560 Cb -0.42 -2.40 1.07 0.00 -1.46 0.00 0.00 42.92 39.71 1u2z s ASP 560 CO 0.50 -0.78 2.10 -0.33 0.52 0.00 0.00 175.17 177.18 1u2z h GLU 561 N 8.58 0.26 0.00 4.34 4.39 -1.93 -2.40 114.58 127.82 1u2z h GLU 561 Ca -0.25 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.44 1u2z h GLU 561 Cb 1.09 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1u2z h GLU 561 CO 0.93 0.17 0.00 -1.13 -1.16 0.00 0.00 179.01 177.82 1u2z n SER 562 N -4.51 0.00 0.21 1.42 3.41 -1.26 -1.89 113.62 111.00 1u2z n SER 562 Ca 0.00 0.46 0.11 0.00 -0.26 0.00 0.00 58.87 59.18 1u2z n SER 562 Cb 0.08 -0.47 0.15 0.00 -0.26 0.00 0.00 64.21 63.71 1u2z n SER 562 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1u2z h LEU 563 N 0.00 0.00-10.36 1.04 3.38 -1.79 -3.46 115.31 104.11 1u2z h LEU 563 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 1u2z h LEU 563 Cb 0.03 0.00 0.10 0.00 0.09 0.00 0.00 40.66 40.88 1u2z h LEU 563 CO 0.00 0.06 0.36 -0.36 0.09 0.00 0.00 178.44 178.58 1u2z s PHE 564 N -3.19 2.99 0.57 1.13 0.40 -0.79 -2.08 117.98 117.01 1u2z s PHE 564 Ca 0.06 1.32 -0.19 0.00 -0.60 0.00 0.00 56.93 57.53 1u2z s PHE 564 Cb 0.05 -2.98 -0.05 0.00 0.51 0.00 0.00 43.02 40.56 1u2z s PHE 564 CO 0.68 -1.45 1.15 -1.12 0.70 0.00 0.00 175.22 175.18 1u2z s SER 565 N -3.82 5.50 0.00 1.36 0.01 -1.26 -4.91 113.70 110.57 1u2z s SER 565 Ca 0.59 2.22 0.00 0.00 1.31 0.00 0.00 55.95 60.07 1u2z s SER 565 Cb -0.14 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.50 1u2z s SER 565 CO 0.55 -1.37 0.19 -2.65 0.41 0.00 0.00 173.24 170.37 1u2z n PRO 566 N -1.51 0.00 -2.79 12.44 -0.02 -1.26 -5.14 135.00 136.72 1u2z n PRO 566 Ca 0.12 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.58 1u2z n PRO 566 Cb 0.51 -1.04 0.05 0.00 -0.02 0.00 0.00 33.50 33.00 1u2z n PRO 566 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1u2z n ARG 574 N 2.09 1.58 0.00 -0.52 1.74 -1.26 -5.24 116.66 115.05 1u2z n ARG 574 Ca 0.00 -3.38 0.00 0.00 -0.77 0.00 0.00 57.85 53.70 1u2z n ARG 574 Cb 0.00 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 1u2z n ARG 574 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1u2z n PRO 577 N -0.50 0.00 -3.08 5.56 -0.02 -1.26 -5.16 135.00 130.54 1u2z n PRO 577 Ca 0.07 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.21 1u2z n PRO 577 Cb 0.81 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 34.22 1u2z n PRO 577 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1u2z s VAL 578 N 0.00 4.61 0.11 -1.45 1.01 -1.26 -5.08 120.40 118.33 1u2z s VAL 578 Ca 0.00 1.11 0.02 0.00 0.00 0.00 0.00 61.98 63.11 1u2z s VAL 578 Cb 0.00 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1u2z s VAL 578 CO 0.00 -0.10 0.23 -0.54 0.00 0.00 0.00 175.10 174.69 1u2z s LYS 579 N -2.75 3.37 0.29 2.72 1.02 -1.26 -4.94 119.74 118.18 1u2z s LYS 579 Ca 0.52 -0.55 0.08 0.00 0.02 0.00 0.00 55.97 56.04 1u2z s LYS 579 Cb -0.12 -2.96 -0.04 0.00 -0.52 0.00 0.00 37.83 34.19 1u2z s LYS 579 CO 0.18 0.56 0.15 0.71 -0.92 0.00 0.00 175.35 176.03 1u2z s TYR 580 N -1.62 2.88 -2.00 3.18 1.51 -0.02 -4.94 117.35 116.34 1u2z s TYR 580 Ca 0.34 -0.23 0.10 0.00 -1.01 0.00 0.00 57.07 56.28 1u2z s TYR 580 Cb -0.12 -1.46 0.62 0.00 -0.11 0.00 0.00 41.96 40.89 1u2z s TYR 580 CO 0.28 0.45 1.06 2.41 -1.11 0.00 0.00 175.55 178.64