#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qz0 n PRO 188 N 0.00 0.04 -0.07 -1.46 -0.04 -1.26 -1.96 135.00 130.24 1qz0 n PRO 188 Ca 0.00 0.33 0.06 0.00 -0.04 0.00 0.00 63.50 63.85 1qz0 n PRO 188 Cb 0.00 -1.58 0.08 0.00 -0.04 0.00 0.00 33.50 31.96 1qz0 n PRO 188 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1qz0 n TYR 189 N -1.65 0.00 -1.62 0.54 4.01 -1.26 -4.64 117.16 112.54 1qz0 n TYR 189 Ca 0.03 -0.73 -0.20 0.00 -0.16 0.00 0.00 57.90 56.83 1qz0 n TYR 189 Cb 0.15 -0.10 0.14 0.00 -0.31 0.00 0.00 39.34 39.22 1qz0 n TYR 189 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1qz0 n GLY 190 N -0.98 -1.44 0.22 2.72 0.00 -0.83 -4.81 105.19 100.07 1qz0 n GLY 190 Ca 0.09 -1.69 0.04 0.00 0.00 0.00 0.00 46.02 44.46 1qz0 n GLY 190 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qz0 h PRO 191 N 0.00 0.03 -0.00 1.61 0.13 -1.97 -1.98 132.00 129.81 1qz0 h PRO 191 Ca -0.30 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1qz0 h PRO 191 Cb 0.83 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 1qz0 h PRO 191 CO 0.21 0.25 -0.00 0.93 -0.23 0.00 0.00 178.00 179.17 1qz0 h GLU 192 N 0.03 0.00 -0.53 0.86 3.07 -1.93 -1.20 114.58 114.87 1qz0 h GLU 192 Ca 0.00 -0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1qz0 h GLU 192 Cb 0.42 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.30 1qz0 h GLU 192 CO 0.03 0.32 0.22 0.00 -1.40 0.00 0.00 179.01 178.18 1qz0 h ALA 193 N 0.69 0.69 -0.79 3.43 0.00 -1.78 -1.56 119.26 119.94 1qz0 h ALA 193 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1qz0 h ALA 193 Cb 0.31 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1qz0 h ALA 193 CO 0.00 0.29 0.46 0.00 0.00 0.00 0.00 179.25 180.00 1qz0 h ARG 194 N 0.72 1.08 -0.37 0.00 3.08 -1.34 -0.32 114.38 117.23 1qz0 h ARG 194 Ca 0.18 -0.10 -0.12 0.00 0.07 0.00 0.00 59.98 60.00 1qz0 h ARG 194 Cb 0.18 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1qz0 h ARG 194 CO -0.02 0.77 -0.27 0.00 -1.07 0.00 0.00 179.97 179.38 1qz0 h ALA 195 N 1.41 0.82 -0.42 0.04 0.00 -0.85 -1.79 119.26 118.48 1qz0 h ALA 195 Ca 0.28 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 1qz0 h ALA 195 Cb -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1qz0 h ALA 195 CO -0.05 0.64 -0.23 1.49 0.00 0.00 0.00 179.25 181.10 1qz0 h GLU 196 N 0.66 0.90 -0.38 0.00 4.57 -0.72 -1.24 114.58 118.37 1qz0 h GLU 196 Ca 0.08 -0.41 -0.00 0.00 -1.18 0.00 0.00 59.36 57.85 1qz0 h GLU 196 Cb 0.80 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.35 1qz0 h GLU 196 CO 0.07 1.06 0.22 1.25 -1.18 0.00 0.00 179.01 180.42 1qz0 h LEU 197 N 0.72 0.47 -0.94 1.64 5.85 -0.98 -1.53 115.31 120.55 1qz0 h LEU 197 Ca 0.09 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1qz0 h LEU 197 Cb 0.81 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 1qz0 h LEU 197 CO 0.07 0.40 0.45 -1.28 -0.34 0.00 0.00 178.44 177.75 1qz0 h SER 198 N 0.50 1.08 -0.09 1.25 0.87 -1.22 -1.42 113.55 114.52 1qz0 h SER 198 Ca 0.14 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1qz0 h SER 198 Cb 0.03 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.71 1qz0 h SER 198 CO -0.02 0.88 0.06 -1.28 -0.53 0.00 0.00 176.83 175.94 1qz0 h SER 199 N 1.21 0.10 -0.34 6.23 0.87 -0.74 0.16 113.55 121.05 1qz0 h SER 199 Ca 0.30 -0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.83 1qz0 h SER 199 Cb 0.05 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1qz0 h SER 199 CO -0.05 0.07 0.09 0.03 -0.53 0.00 0.00 176.83 176.45 1qz0 h ARG 200 N 0.12 0.53 -0.65 2.24 3.08 -1.07 -2.58 114.38 116.06 1qz0 h ARG 200 Ca 0.03 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 1qz0 h ARG 200 Cb -0.01 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 1qz0 h ARG 200 CO -0.01 0.58 0.19 -0.07 -1.07 0.00 0.00 179.97 179.58 1qz0 h LEU 201 N 0.39 0.94 -0.65 3.04 3.38 -1.10 -2.35 115.31 118.96 1qz0 h LEU 201 Ca 0.11 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1qz0 h LEU 201 Cb 0.28 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1qz0 h LEU 201 CO -0.00 0.89 0.37 0.74 0.09 0.00 0.00 178.44 180.52 1qz0 h THR 202 N 0.96 1.20 -0.69 0.22 2.02 -0.87 -1.59 112.91 114.18 1qz0 h THR 202 Ca 0.21 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 1qz0 h THR 202 Cb 0.30 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 1qz0 h THR 202 CO -0.00 0.22 0.37 0.74 0.37 0.00 0.00 175.52 177.21 1qz0 h THR 203 N 0.89 1.22 -0.48 3.16 2.02 -1.17 -2.71 112.91 115.82 1qz0 h THR 203 Ca 0.23 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 1qz0 h THR 203 Cb 0.02 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 66.74 1qz0 h THR 203 CO -0.04 0.24 0.20 0.25 0.37 0.00 0.00 175.52 176.55 1qz0 h LEU 204 N 0.94 0.66 -0.75 2.58 5.85 -0.96 -2.28 115.31 121.34 1qz0 h LEU 204 Ca 0.24 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.85 1qz0 h LEU 204 Cb 0.06 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 1qz0 h LEU 204 CO -0.04 0.63 0.46 -0.09 -0.34 0.00 0.00 178.44 179.06 1qz0 h ARG 205 N 0.64 0.83 -0.48 1.25 2.43 -1.13 -1.04 114.38 116.88 1qz0 h ARG 205 Ca 0.16 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 1qz0 h ARG 205 Cb 0.17 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1qz0 h ARG 205 CO -0.02 0.55 0.07 -0.91 -1.51 0.00 0.00 179.97 178.15 1qz0 h ASN 206 N 0.85 0.76 -0.33 -3.80 2.35 -1.28 -2.30 115.58 111.84 1qz0 h ASN 206 Ca 0.32 -0.27 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 1qz0 h ASN 206 Cb 0.12 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 1qz0 h ASN 206 CO -0.15 0.84 0.08 0.74 -1.65 0.00 0.00 177.43 177.29 1qz0 h THR 207 N 0.66 1.19 -0.01 2.81 2.02 -1.00 -2.33 112.91 116.26 1qz0 h THR 207 Ca 0.14 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1qz0 h THR 207 Cb 0.40 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1qz0 h THR 207 CO 0.01 0.25 -0.01 0.18 0.37 0.00 0.00 175.52 176.33 1qz0 n LEU 208 N -4.31 0.51 -4.67 2.58 4.77 -0.43 -4.90 117.00 110.55 1qz0 n LEU 208 Ca 0.03 -0.15 -0.46 0.00 -0.03 0.00 0.00 56.01 55.39 1qz0 n LEU 208 Cb 0.21 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 1qz0 n LEU 208 CO 0.39 0.09 1.11 0.00 -1.33 0.00 0.00 177.39 177.64 1qz0 n ALA 209 N -0.62 1.20 -2.08 -1.18 0.00 -0.88 -4.49 120.51 112.46 1qz0 n ALA 209 Ca 0.22 0.43 -0.41 0.00 0.00 0.00 0.00 53.44 53.68 1qz0 n ALA 209 Cb 0.20 -2.31 -0.03 0.00 0.00 0.00 0.00 19.45 17.31 1qz0 n ALA 209 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1qz0 s PRO 210 N 0.34 4.45 0.53 0.00 0.04 -1.26 -5.05 135.00 134.05 1qz0 s PRO 210 Ca 0.74 1.92 0.07 0.00 0.04 0.00 0.00 61.00 63.77 1qz0 s PRO 210 Cb -0.67 -3.24 0.04 0.00 0.04 0.00 0.00 34.50 30.67 1qz0 s PRO 210 CO 0.43 -0.16 0.48 0.00 0.04 0.00 0.00 177.00 177.79 1qz0 s ALA 211 N 0.15 4.44 0.03 8.56 0.00 -1.26 -5.03 121.76 128.65 1qz0 s ALA 211 Ca 0.55 -1.52 -0.30 0.00 0.00 0.00 0.00 51.96 50.68 1qz0 s ALA 211 Cb -0.33 -0.91 -0.07 0.00 0.00 0.00 0.00 23.12 21.80 1qz0 s ALA 211 CO 0.36 -0.51 1.62 0.99 0.00 0.00 0.00 175.76 178.23 1qz0 s THR 212 N -2.71 3.25 -1.55 0.00 2.01 -1.26 -2.43 115.64 112.94 1qz0 s THR 212 Ca 0.41 0.61 -0.14 0.00 0.31 0.00 0.00 61.69 62.88 1qz0 s THR 212 Cb -0.03 -3.39 0.09 0.00 0.01 0.00 0.00 72.50 69.18 1qz0 s THR 212 CO 0.26 -0.01 0.92 -3.20 -0.69 0.00 0.00 174.62 171.89 1qz0 n ASN 213 N 5.93 -4.21 -4.69 3.53 4.05 -1.26 -4.85 115.26 113.77 1qz0 n ASN 213 Ca 0.16 -0.83 -0.42 0.00 0.45 0.00 0.00 54.58 53.93 1qz0 n ASN 213 Cb 0.41 -3.65 -0.03 0.00 1.23 0.00 0.00 39.78 37.75 1qz0 n ASN 213 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 1qz0 n ASP 214 N -2.81 4.09 0.00 1.20 -0.08 -1.02 -4.86 116.55 113.07 1qz0 n ASP 214 Ca 0.02 0.97 0.06 0.00 -1.51 0.00 0.00 54.79 54.34 1qz0 n ASP 214 Cb 0.53 -1.55 0.27 0.00 2.34 0.00 0.00 41.12 42.71 1qz0 n ASP 214 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1qz0 n PRO 215 N 5.93 0.01 0.10 -0.67 -0.04 -1.26 -2.00 135.00 137.07 1qz0 n PRO 215 Ca 0.18 0.28 0.12 0.00 -0.04 0.00 0.00 63.50 64.05 1qz0 n PRO 215 Cb 0.38 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.53 1qz0 n PRO 215 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1qz0 h ARG 216 N 0.00 0.00 -6.74 0.54 3.08 -1.97 -3.46 114.38 105.83 1qz0 h ARG 216 Ca 0.00 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.36 1qz0 h ARG 216 Cb 0.21 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 30.02 1qz0 h ARG 216 CO 0.00 0.00 -0.86 0.71 -1.07 0.00 0.00 179.97 178.75 1qz0 s TYR 217 N -3.20 2.38 0.21 3.04 2.02 -0.85 -0.85 117.35 120.10 1qz0 s TYR 217 Ca 0.06 -0.36 -0.31 0.00 -0.37 0.00 0.00 57.07 56.09 1qz0 s TYR 217 Cb 0.11 -1.37 -0.10 0.00 -0.40 0.00 0.00 41.96 40.20 1qz0 s TYR 217 CO 0.70 0.22 1.56 -1.17 -1.57 0.00 0.00 175.55 175.29 1qz0 s LEU 218 N -1.53 4.37 -0.01 -1.29 2.96 0.55 -4.67 118.68 119.06 1qz0 s LEU 218 Ca 0.13 2.70 0.01 0.00 -0.22 0.00 0.00 54.13 56.75 1qz0 s LEU 218 Cb -0.10 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 1qz0 s LEU 218 CO 0.04 -0.82 0.03 -1.10 -1.32 0.00 0.00 176.35 173.18 1qz0 s GLN 219 N 0.53 2.90 0.13 1.98 -1.52 -1.26 -4.70 119.66 117.72 1qz0 s GLN 219 Ca 0.67 -0.55 -0.35 0.00 -1.95 0.00 0.00 55.36 53.18 1qz0 s GLN 219 Cb -0.44 -2.75 -0.14 0.00 -0.22 0.00 0.00 33.01 29.45 1qz0 s GLN 219 CO 0.37 0.64 1.53 0.00 -0.25 0.00 0.00 175.29 177.58 1qz0 n ALA 220 N 1.38 0.80 0.15 6.09 0.00 -1.26 -4.79 120.51 122.87 1qz0 n ALA 220 Ca -0.14 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1qz0 n ALA 220 Cb 0.53 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1qz0 n ALA 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qz0 n GLY 222 N 1.13 -4.27 0.00 0.00 0.00 -1.26 -4.94 105.19 95.85 1qz0 n GLY 222 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1qz0 n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qz0 n GLY 223 N 0.01 0.98 3.70 -0.02 0.00 -1.26 -5.02 105.19 103.58 1qz0 n GLY 223 Ca 0.00 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 1qz0 n GLY 223 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1qz0 s GLU 224 N 0.00 1.37 0.33 1.61 1.03 -1.26 -4.99 118.70 116.80 1qz0 s GLU 224 Ca 0.00 1.31 -0.27 0.00 0.03 0.00 0.00 54.97 56.04 1qz0 s GLU 224 Cb 0.00 -1.79 -0.09 0.00 -0.80 0.00 0.00 34.13 31.45 1qz0 s GLU 224 CO 0.00 -2.31 1.04 0.21 -1.33 0.00 0.00 175.26 172.87 1qz0 s LYS 225 N -4.76 4.45 -0.19 -4.83 2.20 -1.26 -4.79 119.74 110.56 1qz0 s LYS 225 Ca 0.65 1.58 -0.11 0.00 -0.36 0.00 0.00 55.97 57.72 1qz0 s LYS 225 Cb -0.20 -2.86 -0.08 0.00 -1.51 0.00 0.00 37.83 33.17 1qz0 s LYS 225 CO 0.58 0.10 -0.27 -0.11 -0.36 0.00 0.00 175.35 175.29 1qz0 n LEU 226 N 0.58 1.51 -4.73 5.43 7.94 -1.26 -4.98 117.00 121.48 1qz0 n LEU 226 Ca 0.02 0.26 -0.39 0.00 -1.11 0.00 0.00 56.01 54.79 1qz0 n LEU 226 Cb 0.48 -0.62 -0.05 0.00 0.53 0.00 0.00 43.42 43.76 1qz0 n LEU 226 CO 0.48 0.29 0.27 0.20 -1.11 0.00 0.00 177.39 177.53 1qz0 s ASN 227 N -6.71 6.85 0.36 1.96 0.01 -1.26 -4.48 114.94 111.67 1qz0 s ASN 227 Ca -0.28 1.02 0.11 0.00 -0.71 0.00 0.00 52.86 53.00 1qz0 s ASN 227 Cb 0.10 -2.34 0.68 0.00 0.41 0.00 0.00 41.25 40.09 1qz0 s ASN 227 CO 0.36 -0.00 1.82 -0.09 -1.51 0.00 0.00 177.10 177.67 1qz0 h ARG 228 N 6.41 0.08 -4.26 -0.60 2.43 -1.93 -3.41 114.38 113.11 1qz0 h ARG 228 Ca -0.42 -0.03 -0.42 0.00 -0.81 0.00 0.00 59.98 58.29 1qz0 h ARG 228 Cb 1.19 -0.01 -0.33 0.00 -0.42 0.00 0.00 29.97 30.41 1qz0 h ARG 228 CO 0.74 0.42 -0.78 -0.06 -1.51 0.00 0.00 179.97 178.78 1qz0 s PHE 229 N -4.27 0.88 -0.24 2.20 0.08 -1.26 -5.03 117.98 110.34 1qz0 s PHE 229 Ca -0.04 -0.25 0.26 0.00 0.12 0.00 0.00 56.93 57.03 1qz0 s PHE 229 Cb 0.14 -0.70 1.20 0.00 -0.57 0.00 0.00 43.02 43.09 1qz0 s PHE 229 CO 0.74 -0.17 1.80 0.07 -0.10 0.00 0.00 175.22 177.56 1qz0 h ARG 230 N 6.86 0.00 -0.12 0.44 0.11 -2.03 -2.36 114.38 117.28 1qz0 h ARG 230 Ca -0.35 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.73 1qz0 h ARG 230 Cb 1.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.24 1qz0 h ARG 230 CO 0.48 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 180.15 1qz0 n ASP 231 N -2.45 2.82 -3.93 0.08 5.75 -1.26 -4.68 116.55 112.87 1qz0 n ASP 231 Ca 0.01 -1.91 -0.30 0.00 -0.01 0.00 0.00 54.79 52.58 1qz0 n ASP 231 Cb 0.19 -0.07 -0.14 0.00 -1.03 0.00 0.00 41.12 40.08 1qz0 n ASP 231 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1qz0 s ILE 232 N -1.87 2.56 0.53 2.12 -1.09 -0.89 -4.97 121.20 117.59 1qz0 s ILE 232 Ca 0.32 -3.42 -0.00 0.00 -2.23 0.00 0.00 60.65 55.32 1qz0 s ILE 232 Cb 0.21 -2.77 0.02 0.00 -1.58 0.00 0.00 42.46 38.34 1qz0 s ILE 232 CO 0.31 -0.83 0.76 -1.10 -1.23 0.00 0.00 174.94 172.85 1qz0 s GLN 233 N -0.42 2.75 -0.24 2.79 -1.52 -1.26 -4.67 119.66 117.09 1qz0 s GLN 233 Ca 0.18 -0.56 -0.05 0.00 -1.95 0.00 0.00 55.36 52.98 1qz0 s GLN 233 Cb -0.23 -2.47 -0.01 0.00 -0.22 0.00 0.00 33.01 30.08 1qz0 s GLN 233 CO -0.02 -0.58 0.01 0.00 -0.25 0.00 0.00 175.29 174.45 1qz0 n ARG 235 N 4.83 1.99 -0.06 0.00 3.00 -0.64 -0.33 116.66 125.46 1qz0 n ARG 235 Ca -0.17 0.73 -0.11 0.00 -0.00 0.00 0.00 57.85 58.30 1qz0 n ARG 235 Cb 0.50 -2.54 -0.04 0.00 0.00 0.00 0.00 32.46 30.38 1qz0 n ARG 235 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1qz0 h ARG 236 N 8.50 0.30 0.00 -0.14 2.43 -1.27 -2.11 114.38 122.09 1qz0 h ARG 236 Ca -0.48 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 58.64 1qz0 h ARG 236 Cb 1.28 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1qz0 h ARG 236 CO 0.94 0.36 -0.01 -0.56 -1.51 0.00 0.00 179.97 179.19 1qz0 h GLN 237 N 0.18 0.00 -0.17 0.20 3.07 -1.90 -2.43 115.11 114.05 1qz0 h GLN 237 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.81 1qz0 h GLN 237 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.73 1qz0 h GLN 237 CO -0.01 0.01 0.00 0.25 0.09 0.00 0.00 178.83 179.17 1qz0 n THR 238 N -3.14 0.94 -1.87 1.86 -2.24 -1.16 -5.04 114.28 103.64 1qz0 n THR 238 Ca -0.02 -0.97 -0.40 0.00 -2.27 0.00 0.00 64.05 60.38 1qz0 n THR 238 Cb 0.13 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 1qz0 n THR 238 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qz0 s ALA 239 N -0.97 3.42 -0.09 6.98 0.00 -0.80 -0.88 121.76 129.41 1qz0 s ALA 239 Ca 0.12 1.46 -0.19 0.00 0.00 0.00 0.00 51.96 53.35 1qz0 s ALA 239 Cb 0.06 -3.57 -0.28 0.00 0.00 0.00 0.00 23.12 19.33 1qz0 s ALA 239 CO 0.08 -1.03 0.68 0.28 0.00 0.00 0.00 175.76 175.78 1qz0 h VAL 240 N 2.70 1.27 -3.96 0.00 2.07 -1.80 -3.46 116.25 113.06 1qz0 h VAL 240 Ca -0.50 -2.44 -0.33 0.00 0.82 0.00 0.00 66.70 64.25 1qz0 h VAL 240 Cb 1.25 2.92 -0.24 0.00 -1.52 0.00 0.00 31.29 33.70 1qz0 h VAL 240 CO 0.63 0.68 -0.75 -0.13 0.02 0.00 0.00 177.57 178.01 1qz0 s ARG 241 N -2.43 0.58 0.55 1.57 1.81 -1.26 -5.04 118.95 114.73 1qz0 s ARG 241 Ca -0.18 -0.56 0.33 0.00 -1.72 0.00 0.00 55.73 53.60 1qz0 s ARG 241 Cb 0.03 -0.48 1.46 0.00 -0.45 0.00 0.00 34.95 35.51 1qz0 s ARG 241 CO 0.78 0.11 2.03 0.00 -0.68 0.00 0.00 175.30 177.54 1qz0 h ALA 242 N 5.11 1.04 -0.25 2.13 0.00 -1.98 -2.96 119.26 122.35 1qz0 h ALA 242 Ca -0.34 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1qz0 h ALA 242 Cb 1.19 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1qz0 h ALA 242 CO 0.45 0.06 -0.00 -0.40 0.00 0.00 0.00 179.25 179.35 1qz0 n ASP 243 N -3.20 3.62 -4.12 0.00 5.75 -1.26 -4.74 116.55 112.60 1qz0 n ASP 243 Ca -0.00 -3.09 -0.16 0.00 -0.01 0.00 0.00 54.79 51.52 1qz0 n ASP 243 Cb 0.28 -0.54 -0.12 0.00 -1.03 0.00 0.00 41.12 39.71 1qz0 n ASP 243 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1qz0 s LEU 244 N -2.88 2.26 -0.80 -2.12 1.43 -1.12 -4.95 118.68 110.50 1qz0 s LEU 244 Ca 0.42 -0.57 -0.14 0.00 -1.03 0.00 0.00 54.13 52.80 1qz0 s LEU 244 Cb 0.34 -0.39 0.21 0.00 0.03 0.00 0.00 46.19 46.39 1qz0 s LEU 244 CO 0.08 -0.11 0.75 0.21 0.23 0.00 0.00 176.35 177.50 1qz0 s ASN 245 N -1.60 6.72 -0.15 2.29 3.84 -1.26 -4.64 114.94 120.13 1qz0 s ASN 245 Ca -0.05 -2.62 -0.25 0.00 0.21 0.00 0.00 52.86 50.15 1qz0 s ASN 245 Cb -0.10 -2.21 0.06 0.00 -0.55 0.00 0.00 41.25 38.46 1qz0 s ASN 245 CO 0.01 -0.59 0.62 0.00 -2.79 0.00 0.00 177.10 174.35 1qz0 s ALA 246 N 0.27 -1.58 0.03 1.71 0.00 -1.26 -1.90 121.76 119.03 1qz0 s ALA 246 Ca 0.17 1.48 0.02 0.00 0.00 0.00 0.00 51.96 53.63 1qz0 s ALA 246 Cb -0.12 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 1qz0 s ALA 246 CO -0.08 -0.32 -0.07 -0.80 0.00 0.00 0.00 175.76 174.49 1qz0 s ASN 247 N -0.39 0.78 0.13 0.00 -0.87 0.65 -2.43 114.94 112.81 1qz0 s ASN 247 Ca -0.05 -0.42 -0.30 0.00 -1.57 0.00 0.00 52.86 50.52 1qz0 s ASN 247 Cb -0.03 0.01 -0.06 0.00 -0.02 0.00 0.00 41.25 41.14 1qz0 s ASN 247 CO 0.05 -0.12 1.01 -0.31 -2.57 0.00 0.00 177.10 175.15 1qz0 s TYR 248 N -1.01 3.74 -0.03 2.20 2.02 -0.06 -1.44 117.35 122.78 1qz0 s TYR 248 Ca -0.06 1.73 0.01 0.00 -0.37 0.00 0.00 57.07 58.37 1qz0 s TYR 248 Cb -0.08 -3.13 0.02 0.00 -0.40 0.00 0.00 41.96 38.38 1qz0 s TYR 248 CO 0.00 -0.07 -0.01 0.42 -1.57 0.00 0.00 175.55 174.32 1qz0 s ILE 249 N -0.07 0.24 -0.15 2.71 1.01 -0.36 -4.86 121.20 119.72 1qz0 s ILE 249 Ca 0.48 0.03 0.01 0.00 0.00 0.00 0.00 60.65 61.16 1qz0 s ILE 249 Cb -0.25 -0.31 0.02 0.00 0.01 0.00 0.00 42.46 41.93 1qz0 s ILE 249 CO 0.31 0.15 -0.16 -1.58 0.00 0.00 0.00 174.94 173.67 1qz0 s GLN 250 N 0.87 2.45 -0.37 2.79 0.74 -1.26 -0.86 119.66 124.02 1qz0 s GLN 250 Ca -0.09 -0.62 -0.05 0.00 0.05 0.00 0.00 55.36 54.65 1qz0 s GLN 250 Cb -0.12 -2.20 0.08 0.00 1.10 0.00 0.00 33.01 31.87 1qz0 s GLN 250 CO -0.01 -0.22 0.15 0.08 -0.55 0.00 0.00 175.29 174.74 1qz0 s VAL 251 N 1.40 3.53 0.00 1.34 1.01 -0.07 -4.87 120.40 122.74 1qz0 s VAL 251 Ca 0.04 -1.58 0.00 0.00 0.00 0.00 0.00 61.98 60.44 1qz0 s VAL 251 Cb -0.13 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1qz0 s VAL 251 CO -0.10 -0.42 0.00 0.61 0.00 0.00 0.00 175.10 175.19 1qz0 n GLY 252 N 4.72 2.11 0.05 4.51 0.00 -1.26 -1.23 105.19 114.09 1qz0 n GLY 252 Ca -0.08 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 45.96 1qz0 n GLY 252 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1qz0 n ASN 253 N 10.22 0.86 -4.64 1.61 3.02 -1.26 -4.98 115.26 120.09 1qz0 n ASN 253 Ca 0.00 -0.93 -0.43 0.00 -0.03 0.00 0.00 54.58 53.19 1qz0 n ASN 253 Cb 0.00 0.93 -0.02 0.00 -0.61 0.00 0.00 39.78 40.08 1qz0 n ASN 253 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1qz0 s THR 254 N -2.40 4.41 -0.22 3.41 2.01 -0.36 -5.02 115.64 117.45 1qz0 s THR 254 Ca 0.07 1.63 -0.09 0.00 0.31 0.00 0.00 61.69 63.61 1qz0 s THR 254 Cb 0.12 -4.29 -0.04 0.00 0.01 0.00 0.00 72.50 68.30 1qz0 s THR 254 CO 0.61 -0.40 0.11 -0.13 -0.69 0.00 0.00 174.62 174.12 1qz0 s ARG 255 N 3.71 3.97 0.23 4.92 0.52 -1.26 -0.89 118.95 130.16 1qz0 s ARG 255 Ca 0.49 -0.33 0.02 0.00 -0.52 0.00 0.00 55.73 55.39 1qz0 s ARG 255 Cb -0.15 -3.39 -0.01 0.00 0.52 0.00 0.00 34.95 31.93 1qz0 s ARG 255 CO 0.16 0.10 0.27 0.25 0.02 0.00 0.00 175.30 176.10 1qz0 n THR 256 N 4.11 0.00 -4.10 0.02 -2.24 -0.04 -4.20 114.28 107.83 1qz0 n THR 256 Ca -0.16 -1.40 -0.19 0.00 -2.27 0.00 0.00 64.05 60.03 1qz0 n THR 256 Cb 0.52 0.78 -0.16 0.00 -2.10 0.00 0.00 70.33 69.37 1qz0 n THR 256 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1qz0 s ILE 257 N -2.79 0.42 -0.06 2.28 1.01 -0.38 -1.22 121.20 120.45 1qz0 s ILE 257 Ca 0.23 -0.06 0.06 0.00 0.00 0.00 0.00 60.65 60.88 1qz0 s ILE 257 Cb 0.00 -0.46 -0.01 0.00 0.01 0.00 0.00 42.46 42.00 1qz0 s ILE 257 CO 0.16 0.20 -0.24 0.00 0.00 0.00 0.00 174.94 175.06 1qz0 s ALA 258 N 0.91 2.21 0.28 9.38 0.00 -0.52 -1.05 121.76 132.97 1qz0 s ALA 258 Ca -0.11 -1.04 -0.05 0.00 0.00 0.00 0.00 51.96 50.76 1qz0 s ALA 258 Cb -0.14 -0.71 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 1qz0 s ALA 258 CO -0.00 0.42 0.39 0.00 0.00 0.00 0.00 175.76 176.57 1qz0 s GLN 260 N -3.61 2.26 0.05 0.00 -2.07 -0.80 -3.83 119.66 111.66 1qz0 s GLN 260 Ca 0.30 -0.34 -0.31 0.00 -1.82 0.00 0.00 55.36 53.19 1qz0 s GLN 260 Cb 0.01 -2.22 -0.06 0.00 -1.09 0.00 0.00 33.01 29.65 1qz0 s GLN 260 CO 0.15 -1.15 1.33 -0.47 -1.32 0.00 0.00 175.29 173.84 1qz0 s TYR 261 N -3.16 3.15 0.41 9.60 6.14 -0.32 -4.87 117.35 128.29 1qz0 s TYR 261 Ca 0.60 1.01 -0.27 0.00 0.64 0.00 0.00 57.07 59.05 1qz0 s TYR 261 Cb -0.11 -3.59 -0.10 0.00 0.42 0.00 0.00 41.96 38.58 1qz0 s TYR 261 CO 0.44 -2.06 1.43 -0.35 0.64 0.00 0.00 175.55 175.64 1qz0 n PRO 262 N 4.55 2.38 -1.88 4.97 -0.04 -1.26 -4.95 135.00 138.77 1qz0 n PRO 262 Ca 0.11 0.84 -0.31 0.00 -0.04 0.00 0.00 63.50 64.10 1qz0 n PRO 262 Cb 0.44 -2.59 0.01 0.00 -0.04 0.00 0.00 33.50 31.32 1qz0 n PRO 262 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1qz0 s LEU 263 N -2.16 3.28 0.23 1.53 1.43 -1.26 -4.54 118.68 117.18 1qz0 s LEU 263 Ca 0.57 1.51 -0.07 0.00 -1.03 0.00 0.00 54.13 55.11 1qz0 s LEU 263 Cb -0.48 -4.49 0.39 0.00 0.03 0.00 0.00 46.19 41.65 1qz0 s LEU 263 CO 0.61 -0.99 1.70 -0.61 0.23 0.00 0.00 176.35 177.29 1qz0 h GLN 264 N -0.20 0.28 0.00 1.70 5.75 -1.94 0.59 115.11 121.28 1qz0 h GLN 264 Ca -0.44 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.04 1qz0 h GLN 264 Cb 1.20 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.68 1qz0 h GLN 264 CO 0.60 0.19 0.00 -1.13 -2.65 0.00 0.00 178.83 175.84 1qz0 n SER 265 N -5.13 0.68 -0.55 -0.69 3.41 -1.26 -2.65 113.62 107.44 1qz0 n SER 265 Ca 0.12 0.69 0.12 0.00 -0.26 0.00 0.00 58.87 59.53 1qz0 n SER 265 Cb 0.39 -0.82 0.12 0.00 -0.26 0.00 0.00 64.21 63.64 1qz0 n SER 265 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qz0 n GLN 266 N -2.27 1.40 -0.16 4.33 6.02 0.18 -4.59 117.38 122.29 1qz0 n GLN 266 Ca 0.02 -1.10 -0.04 0.00 -0.01 0.00 0.00 57.00 55.87 1qz0 n GLN 266 Cb 0.21 -1.48 0.05 0.00 1.02 0.00 0.00 30.24 30.04 1qz0 n GLN 266 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1qz0 h LEU 267 N 2.68 0.30 -0.53 1.08 3.38 -1.30 0.56 115.31 121.47 1qz0 h LEU 267 Ca 0.00 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1qz0 h LEU 267 Cb 0.75 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 1qz0 h LEU 267 CO 0.00 0.21 0.27 -0.08 0.09 0.00 0.00 178.44 178.93 1qz0 h GLU 268 N 0.44 0.51 -0.42 1.13 4.81 -1.82 -0.12 114.58 119.10 1qz0 h GLU 268 Ca 0.23 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.33 1qz0 h GLU 268 Cb 0.18 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1qz0 h GLU 268 CO -0.19 0.34 -0.12 1.03 -0.73 0.00 0.00 179.01 179.34 1qz0 h SER 269 N 0.53 0.76 -0.27 1.04 0.87 -1.77 -1.88 113.55 112.83 1qz0 h SER 269 Ca 0.23 -0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1qz0 h SER 269 Cb 0.13 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1qz0 h SER 269 CO -0.15 0.90 0.14 -0.74 -0.53 0.00 0.00 176.83 176.44 1qz0 h HIS 270 N 0.69 0.38 -0.62 2.24 -0.00 -0.16 -1.02 115.15 116.67 1qz0 h HIS 270 Ca 0.12 -0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.40 1qz0 h HIS 270 Cb 0.60 -0.12 -0.03 0.00 -0.00 0.00 0.00 27.41 27.87 1qz0 h HIS 270 CO 0.03 0.34 0.10 0.74 -0.00 0.00 0.00 177.93 179.14 1qz0 h PHE 271 N 0.31 1.06 -0.70 5.26 0.04 -0.87 -0.96 116.94 121.08 1qz0 h PHE 271 Ca 0.09 -0.14 -0.07 0.00 2.80 0.00 0.00 57.97 60.66 1qz0 h PHE 271 Cb 0.10 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 37.92 1qz0 h PHE 271 CO -0.03 0.90 0.18 -0.09 -0.60 0.00 0.00 178.31 178.67 1qz0 h ARG 272 N 0.95 1.11 -0.19 1.51 9.65 -1.15 -0.88 114.38 125.39 1qz0 h ARG 272 Ca 0.19 -0.26 -0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1qz0 h ARG 272 Cb 0.41 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 1qz0 h ARG 272 CO 0.01 0.98 0.10 1.98 2.80 0.00 0.00 179.97 185.84 1qz0 h MET 273 N 1.06 0.26 -0.71 0.20 4.05 -0.81 -0.36 114.93 118.61 1qz0 h MET 273 Ca 0.22 -0.03 0.03 0.00 -0.28 0.00 0.00 59.70 59.64 1qz0 h MET 273 Cb 0.36 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.07 1qz0 h MET 273 CO 0.00 0.26 0.45 -0.07 0.23 0.00 0.00 176.91 177.78 1qz0 h LEU 274 N 0.19 0.75 -0.09 3.39 3.38 -0.83 -1.36 115.31 120.74 1qz0 h LEU 274 Ca 0.06 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1qz0 h LEU 274 Cb 0.07 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1qz0 h LEU 274 CO -0.01 0.53 -0.04 0.00 0.09 0.00 0.00 178.44 179.00 1qz0 h ALA 275 N 1.29 0.13 -0.02 1.53 0.00 -0.94 -2.75 119.26 118.51 1qz0 h ALA 275 Ca 0.28 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1qz0 h ALA 275 Cb -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1qz0 h ALA 275 CO -0.10 -0.10 -0.21 0.93 0.00 0.00 0.00 179.25 179.77 1qz0 h GLU 276 N -0.17 0.04 0.00 0.00 5.08 -0.95 -1.49 114.58 117.09 1qz0 h GLU 276 Ca 0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1qz0 h GLU 276 Cb 0.49 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1qz0 h GLU 276 CO 0.01 0.24 0.00 -1.71 -1.00 0.00 0.00 179.01 176.56 1qz0 n ASN 277 N -4.28 0.00 -3.83 1.42 5.15 -0.52 -4.88 115.26 108.32 1qz0 n ASN 277 Ca -0.02 0.46 -0.27 0.00 -0.60 0.00 0.00 54.58 54.15 1qz0 n ASN 277 Cb 0.28 -0.48 0.03 0.00 -0.53 0.00 0.00 39.78 39.07 1qz0 n ASN 277 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1qz0 n ARG 278 N -1.48 -5.52 -1.65 1.20 3.00 -0.56 -0.10 116.66 111.54 1qz0 n ARG 278 Ca 0.06 0.62 -0.60 0.00 -0.01 0.00 0.00 57.85 57.93 1qz0 n ARG 278 Cb 0.27 -5.42 -0.08 0.00 0.00 0.00 0.00 32.46 27.22 1qz0 n ARG 278 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1qz0 n THR 279 N -4.59 0.20 0.37 0.55 -1.04 -1.05 -4.40 114.28 104.32 1qz0 n THR 279 Ca -0.06 -0.06 0.13 0.00 -2.04 0.00 0.00 64.05 62.02 1qz0 n THR 279 Cb 0.57 -1.04 0.31 0.00 -1.82 0.00 0.00 70.33 68.36 1qz0 n THR 279 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1qz0 h PRO 280 N 7.39 0.00 -1.33 -2.82 0.13 -1.83 -3.41 132.00 130.13 1qz0 h PRO 280 Ca -0.41 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.86 1qz0 h PRO 280 Cb 1.34 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.17 1qz0 h PRO 280 CO 0.98 0.00 0.65 0.54 -0.23 0.00 0.00 178.00 179.94 1qz0 s VAL 281 N -3.22 0.00 -0.22 1.56 0.11 -1.26 -3.94 120.40 113.43 1qz0 s VAL 281 Ca 0.08 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.12 1qz0 s VAL 281 Cb 0.08 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.95 1qz0 s VAL 281 CO 0.62 0.00 -0.11 -0.22 -3.33 0.00 0.00 175.10 172.06 1qz0 s LEU 282 N 0.34 2.79 -0.25 2.54 2.96 -0.09 -1.61 118.68 125.36 1qz0 s LEU 282 Ca 0.03 -0.74 -0.08 0.00 -0.22 0.00 0.00 54.13 53.12 1qz0 s LEU 282 Cb -0.05 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 1qz0 s LEU 282 CO -0.11 -0.07 0.09 0.00 -1.32 0.00 0.00 176.35 174.94 1qz0 s ALA 283 N 1.33 3.22 -0.20 5.97 0.00 0.17 -0.71 121.76 131.53 1qz0 s ALA 283 Ca 0.02 -1.12 -0.04 0.00 0.00 0.00 0.00 51.96 50.82 1qz0 s ALA 283 Cb -0.15 -2.13 -0.02 0.00 0.00 0.00 0.00 23.12 20.82 1qz0 s ALA 283 CO -0.07 -0.48 -0.02 0.08 0.00 0.00 0.00 175.76 175.26 1qz0 s VAL 284 N 1.61 3.68 -0.96 0.00 1.01 -0.25 -1.73 120.40 123.76 1qz0 s VAL 284 Ca 0.06 -0.40 0.10 0.00 0.00 0.00 0.00 61.98 61.74 1qz0 s VAL 284 Cb -0.15 -2.66 0.24 0.00 0.00 0.00 0.00 36.38 33.81 1qz0 s VAL 284 CO 0.05 0.43 1.15 0.18 0.00 0.00 0.00 175.10 176.91 1qz0 n LEU 285 N 4.42 2.66 -4.77 3.92 4.77 0.01 -1.48 117.00 126.53 1qz0 n LEU 285 Ca -0.18 -1.79 -0.39 0.00 -0.03 0.00 0.00 56.01 53.62 1qz0 n LEU 285 Cb 0.51 -0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 1qz0 n LEU 285 CO 0.30 0.64 0.75 0.00 -1.33 0.00 0.00 177.39 177.76 1qz0 s ALA 286 N -0.97 3.29 0.58 -1.18 0.00 -1.26 -4.68 121.76 117.54 1qz0 s ALA 286 Ca 0.20 0.79 -0.15 0.00 0.00 0.00 0.00 51.96 52.80 1qz0 s ALA 286 Cb 0.11 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.89 1qz0 s ALA 286 CO 0.14 -0.13 1.02 -1.54 0.00 0.00 0.00 175.76 175.26 1qz0 s SER 287 N -1.15 6.16 0.46 0.00 1.04 -1.26 -4.47 113.70 114.49 1qz0 s SER 287 Ca 0.48 1.63 0.16 0.00 0.48 0.00 0.00 55.95 58.70 1qz0 s SER 287 Cb -0.28 -2.51 1.08 0.00 0.10 0.00 0.00 66.02 64.41 1qz0 s SER 287 CO 0.35 -0.91 2.01 0.28 0.98 0.00 0.00 173.24 175.96 1qz0 h SER 288 N 0.39 0.00 -0.51 7.02 0.02 -1.70 -1.86 113.55 116.91 1qz0 h SER 288 Ca -0.46 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.42 1qz0 h SER 288 Cb 1.20 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.72 1qz0 h SER 288 CO 0.60 0.16 0.06 0.28 -1.14 0.00 0.00 176.83 176.79 1qz0 h SER 289 N 0.00 0.82 -0.15 3.07 0.02 -1.92 -0.36 113.55 115.03 1qz0 h SER 289 Ca -0.00 -0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 60.66 1qz0 h SER 289 Cb 0.30 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1qz0 h SER 289 CO 0.02 0.89 0.03 -0.33 -1.14 0.00 0.00 176.83 176.30 1qz0 h GLU 290 N 0.73 0.25 -0.54 3.45 5.08 -1.80 -2.16 114.58 119.58 1qz0 h GLU 290 Ca 0.15 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1qz0 h GLU 290 Cb 0.43 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1qz0 h GLU 290 CO 0.01 0.42 0.36 0.82 -1.00 0.00 0.00 179.01 179.63 1qz0 h ILE 291 N 0.03 1.13 0.00 3.13 2.04 -1.24 -1.77 117.51 120.83 1qz0 h ILE 291 Ca 0.05 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1qz0 h ILE 291 Cb 0.30 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1qz0 h ILE 291 CO 0.00 0.13 0.00 0.00 0.00 0.00 0.00 178.15 178.29 1qz0 h ALA 292 N 1.66 1.00 -1.52 1.87 0.00 -0.88 -3.43 119.26 117.96 1qz0 h ALA 292 Ca 0.20 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.57 1qz0 h ALA 292 Cb -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1qz0 h ALA 292 CO -0.04 0.00 1.11 1.21 0.00 0.00 0.00 179.25 181.52 1qz0 s ASN 293 N -5.77 6.07 0.49 0.00 3.84 -0.67 -4.88 114.94 114.03 1qz0 s ASN 293 Ca 0.06 0.10 0.16 0.00 0.21 0.00 0.00 52.86 53.39 1qz0 s ASN 293 Cb 0.07 -2.55 1.19 0.00 -0.55 0.00 0.00 41.25 39.41 1qz0 s ASN 293 CO 0.61 -1.79 2.08 1.56 -2.79 0.00 0.00 177.10 176.77 1qz0 h GLN 294 N 11.10 0.16 0.00 0.43 1.08 -1.84 -0.88 115.11 125.15 1qz0 h GLN 294 Ca -0.27 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 56.91 1qz0 h GLN 294 Cb 1.09 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.48 1qz0 h GLN 294 CO 1.21 0.10 -0.06 0.00 -0.95 0.00 0.00 178.83 179.13 1qz0 h ARG 295 N 0.16 0.00 0.00 1.46 3.08 -1.94 -2.59 114.38 114.55 1qz0 h ARG 295 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1qz0 h ARG 295 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1qz0 h ARG 295 CO -0.02 0.06 -0.07 0.74 -1.07 0.00 0.00 179.97 179.61 1qz0 h PHE 296 N 0.00 0.00 -5.92 3.04 -1.00 -1.45 -3.48 116.94 108.13 1qz0 h PHE 296 Ca -0.00 0.00 -0.40 0.00 2.81 0.00 0.00 57.97 60.38 1qz0 h PHE 296 Cb 0.29 0.00 0.10 0.00 3.61 0.00 0.00 35.95 39.95 1qz0 h PHE 296 CO 0.00 0.00 -0.75 0.41 -1.61 0.00 0.00 178.31 176.36 1qz0 n GLY 297 N 1.30 -0.44 3.07 -1.45 0.00 -0.98 -4.97 105.19 101.72 1qz0 n GLY 297 Ca 0.05 0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 1qz0 n GLY 297 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1qz0 s MET 298 N -6.03 2.37 0.32 1.61 -1.94 -1.26 -4.55 119.30 109.81 1qz0 s MET 298 Ca 0.33 -2.47 -0.29 0.00 -1.71 0.00 0.00 55.69 51.54 1qz0 s MET 298 Cb -0.15 -3.62 -0.11 0.00 2.01 0.00 0.00 34.83 32.96 1qz0 s MET 298 CO 0.76 -1.15 1.50 -1.25 -0.01 0.00 0.00 175.02 174.88 1qz0 s PRO 299 N 0.02 4.17 -1.14 2.03 0.04 -1.26 -4.65 135.00 134.21 1qz0 s PRO 299 Ca 0.16 2.49 -0.20 0.00 0.04 0.00 0.00 61.00 63.49 1qz0 s PRO 299 Cb -0.21 -3.02 0.07 0.00 0.04 0.00 0.00 34.50 31.38 1qz0 s PRO 299 CO -0.03 -0.51 1.53 0.34 0.04 0.00 0.00 177.00 178.37 1qz0 s ASP 300 N 0.13 6.69 0.00 6.66 -1.08 -1.26 -4.74 116.67 123.08 1qz0 s ASP 300 Ca 0.57 -2.02 0.24 0.00 -0.52 0.00 0.00 52.55 50.82 1qz0 s ASP 300 Cb -0.45 -2.55 0.28 0.00 -1.46 0.00 0.00 42.92 38.74 1qz0 s ASP 300 CO 0.53 -1.28 1.25 0.00 0.52 0.00 0.00 175.17 176.20 1qz0 n TYR 301 N 8.23 0.02 0.24 -5.34 0.18 -1.26 -4.41 117.16 114.82 1qz0 n TYR 301 Ca 0.39 0.01 0.04 0.00 1.88 0.00 0.00 57.90 60.21 1qz0 n TYR 301 Cb 0.48 -0.20 -0.05 0.00 -0.38 0.00 0.00 39.34 39.19 1qz0 n TYR 301 CO 0.00 0.00 0.00 1.97 -2.08 0.00 0.00 176.86 176.75 1qz0 n PHE 302 N -1.54 0.00 0.50 -3.48 -1.74 -1.26 -4.58 117.46 105.36 1qz0 n PHE 302 Ca 0.05 0.00 0.12 0.00 -0.56 0.00 0.00 57.45 57.06 1qz0 n PHE 302 Cb 0.34 -0.07 0.22 0.00 1.52 0.00 0.00 39.48 41.49 1qz0 n PHE 302 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1qz0 n ARG 303 N -1.40 2.42 -3.83 3.97 1.74 -1.26 -4.81 116.66 113.49 1qz0 n ARG 303 Ca 0.00 -2.13 -0.09 0.00 -0.77 0.00 0.00 57.85 54.86 1qz0 n ARG 303 Cb 0.16 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.03 1qz0 n ARG 303 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 1qz0 s GLN 304 N -1.60 0.85 0.57 5.56 -2.07 -1.26 -4.98 119.66 116.73 1qz0 s GLN 304 Ca 0.37 -0.89 -0.07 0.00 -1.82 0.00 0.00 55.36 52.95 1qz0 s GLN 304 Cb 0.22 0.35 -0.01 0.00 -1.09 0.00 0.00 33.01 32.48 1qz0 s GLN 304 CO 0.31 -0.27 0.89 -1.12 -1.32 0.00 0.00 175.29 173.78 1qz0 s SER 305 N -2.75 5.86 -0.08 12.60 0.01 -1.26 -4.43 113.70 123.65 1qz0 s SER 305 Ca 0.03 0.89 -0.32 0.00 1.31 0.00 0.00 55.95 57.87 1qz0 s SER 305 Cb 0.04 -1.98 0.13 0.00 0.21 0.00 0.00 66.02 64.42 1qz0 s SER 305 CO -0.10 -0.91 1.40 -0.83 0.41 0.00 0.00 173.24 173.20 1qz0 s GLY 306 N -4.23 -0.41 -0.12 3.44 0.00 -0.42 -4.99 107.32 100.59 1qz0 s GLY 306 Ca 0.52 0.69 0.03 0.00 0.00 0.00 0.00 44.72 45.96 1qz0 s GLY 306 CO 0.46 1.98 -0.21 -1.59 0.00 0.00 0.00 173.10 173.75 1qz0 s THR 307 N -2.07 2.32 -0.42 0.90 2.01 -1.26 -0.54 115.64 116.58 1qz0 s THR 307 Ca 0.20 -0.92 0.02 0.00 0.31 0.00 0.00 61.69 61.30 1qz0 s THR 307 Cb 0.05 -1.92 0.14 0.00 0.01 0.00 0.00 72.50 70.78 1qz0 s THR 307 CO -0.05 0.55 0.24 -0.31 -0.69 0.00 0.00 174.62 174.35 1qz0 s TYR 308 N 0.47 1.56 0.00 4.92 1.51 0.48 -5.02 117.35 121.27 1qz0 s TYR 308 Ca -0.14 -2.18 0.00 0.00 -1.01 0.00 0.00 57.07 53.74 1qz0 s TYR 308 Cb -0.17 -1.53 0.00 0.00 -0.11 0.00 0.00 41.96 40.15 1qz0 s TYR 308 CO 0.06 -0.79 0.00 0.41 -1.11 0.00 0.00 175.55 174.11 1qz0 n GLY 309 N 3.63 2.27 0.63 0.71 0.00 -1.26 -2.17 105.19 109.00 1qz0 n GLY 309 Ca 0.11 -0.35 0.08 0.00 0.00 0.00 0.00 46.02 45.86 1qz0 n GLY 309 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1qz0 n SER 310 N 7.41 1.85 -4.57 1.61 3.41 -1.26 -4.86 113.62 117.20 1qz0 n SER 310 Ca 0.00 -1.86 -0.34 0.00 -0.26 0.00 0.00 58.87 56.41 1qz0 n SER 310 Cb 0.00 -0.18 -0.11 0.00 -0.26 0.00 0.00 64.21 63.66 1qz0 n SER 310 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1qz0 s ILE 311 N -1.64 3.73 -0.03 -1.33 1.01 -0.92 -4.32 121.20 117.70 1qz0 s ILE 311 Ca 0.28 -0.46 0.07 0.00 0.00 0.00 0.00 60.65 60.54 1qz0 s ILE 311 Cb 0.15 -2.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.06 1qz0 s ILE 311 CO 0.21 0.59 -0.24 0.42 0.00 0.00 0.00 174.94 175.92 1qz0 s THR 312 N -0.68 2.20 -0.02 2.92 -4.23 -0.32 -0.39 115.64 115.12 1qz0 s THR 312 Ca 0.10 -1.05 0.05 0.00 -1.18 0.00 0.00 61.69 59.61 1qz0 s THR 312 Cb -0.11 -1.78 -0.01 0.00 1.34 0.00 0.00 72.50 71.94 1qz0 s THR 312 CO 0.02 0.58 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.83 1qz0 s VAL 313 N -0.57 1.28 -0.10 2.29 1.01 0.30 -0.86 120.40 123.74 1qz0 s VAL 313 Ca 0.09 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.42 1qz0 s VAL 313 Cb -0.11 -1.08 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 1qz0 s VAL 313 CO -0.00 0.37 -0.21 -0.70 0.00 0.00 0.00 175.10 174.56 1qz0 s GLU 314 N -0.23 3.08 -0.11 2.72 2.12 -0.51 -1.30 118.70 124.45 1qz0 s GLU 314 Ca 0.03 -0.82 -0.01 0.00 0.36 0.00 0.00 54.97 54.53 1qz0 s GLU 314 Cb -0.08 -2.38 -0.02 0.00 0.26 0.00 0.00 34.13 31.91 1qz0 s GLU 314 CO 0.00 0.22 -0.08 0.45 -0.54 0.00 0.00 175.26 175.32 1qz0 s SER 315 N 0.26 4.51 -0.02 -1.70 0.15 -1.26 -0.97 113.70 114.66 1qz0 s SER 315 Ca -0.14 -0.15 0.02 0.00 0.70 0.00 0.00 55.95 56.39 1qz0 s SER 315 Cb -0.17 -1.48 -0.00 0.00 -1.71 0.00 0.00 66.02 62.66 1qz0 s SER 315 CO 0.07 0.24 -0.08 -0.54 1.20 0.00 0.00 173.24 174.13 1qz0 s LYS 316 N -0.10 0.80 0.21 5.44 1.02 -0.57 -4.79 119.74 121.75 1qz0 s LYS 316 Ca 0.01 -0.29 -0.26 0.00 0.02 0.00 0.00 55.97 55.45 1qz0 s LYS 316 Cb -0.13 -0.76 -0.08 0.00 -0.52 0.00 0.00 37.83 36.33 1qz0 s LYS 316 CO 0.03 0.14 0.83 -1.64 -0.92 0.00 0.00 175.35 173.79 1qz0 s MET 317 N 0.02 4.61 0.00 1.68 -1.94 -1.26 -0.82 119.30 121.58 1qz0 s MET 317 Ca -0.00 1.23 0.00 0.00 -1.71 0.00 0.00 55.69 55.21 1qz0 s MET 317 Cb -0.06 -3.17 0.00 0.00 2.01 0.00 0.00 34.83 33.61 1qz0 s MET 317 CO -0.00 0.50 0.00 0.25 -0.01 0.00 0.00 175.02 175.76 1qz0 n THR 318 N 1.34 0.00 -2.06 2.05 -2.24 -0.59 -4.90 114.28 107.88 1qz0 n THR 318 Ca -0.03 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.47 1qz0 n THR 318 Cb 0.49 0.00 0.08 0.00 -2.10 0.00 0.00 70.33 68.80 1qz0 n THR 318 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qz0 s GLN 319 N 3.62 2.03 -0.06 -0.78 -2.07 -1.26 -4.83 119.66 116.31 1qz0 s GLN 319 Ca 0.00 -0.11 0.01 0.00 -1.82 0.00 0.00 55.36 53.44 1qz0 s GLN 319 Cb 0.00 -2.06 0.02 0.00 -1.09 0.00 0.00 33.01 29.88 1qz0 s GLN 319 CO 0.00 -1.45 -0.07 -0.65 -1.32 0.00 0.00 175.29 171.81 1qz0 s GLN 320 N -5.42 1.15 -0.13 9.60 -0.21 -1.26 -1.42 119.66 121.97 1qz0 s GLN 320 Ca 0.62 -0.19 0.01 0.00 0.02 0.00 0.00 55.36 55.82 1qz0 s GLN 320 Cb -0.11 -1.12 0.02 0.00 1.00 0.00 0.00 33.01 32.80 1qz0 s GLN 320 CO 0.47 -0.10 -0.16 0.08 -2.12 0.00 0.00 175.29 173.45 1qz0 s VAL 321 N 1.07 1.66 0.24 1.09 1.01 -0.20 -4.98 120.40 120.28 1qz0 s VAL 321 Ca -0.08 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 60.88 1qz0 s VAL 321 Cb -0.14 -1.52 -0.09 0.00 0.00 0.00 0.00 36.38 34.63 1qz0 s VAL 321 CO -0.01 0.47 1.09 -0.83 0.00 0.00 0.00 175.10 175.82 1qz0 s GLY 322 N 1.12 2.98 0.00 4.51 0.00 -1.26 -1.11 107.32 113.56 1qz0 s GLY 322 Ca -0.03 0.84 0.13 0.00 0.00 0.00 0.00 44.72 45.66 1qz0 s GLY 322 CO -0.05 1.54 0.68 1.04 0.00 0.00 0.00 173.10 176.31 1qz0 n LEU 323 N 1.68 1.21 0.00 0.66 4.77 -0.13 -4.93 117.00 120.26 1qz0 n LEU 323 Ca 0.00 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 1qz0 n LEU 323 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1qz0 n LEU 323 CO 0.54 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 1qz0 n GLY 324 N 1.07 2.73 2.35 -0.72 0.00 -1.24 -4.34 105.19 105.03 1qz0 n GLY 324 Ca 0.05 -1.91 -0.16 0.00 0.00 0.00 0.00 46.02 43.99 1qz0 n GLY 324 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1qz0 n ASP 325 N 0.00 -4.64 0.00 1.61 10.43 -1.26 -0.82 116.55 121.87 1qz0 n ASP 325 Ca 0.00 0.23 0.00 0.00 2.57 0.00 0.00 54.79 57.59 1qz0 n ASP 325 Cb 0.00 -4.03 0.00 0.00 1.84 0.00 0.00 41.12 38.93 1qz0 n ASP 325 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1qz0 n GLY 326 N -0.64 2.55 3.69 0.44 0.00 -1.26 -4.99 105.19 104.98 1qz0 n GLY 326 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1qz0 n GLY 326 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qz0 s ILE 327 N -3.12 3.53 0.00 -0.61 -1.09 0.00 -4.95 121.20 114.97 1qz0 s ILE 327 Ca 0.00 0.91 0.04 0.00 -2.23 0.00 0.00 60.65 59.37 1qz0 s ILE 327 Cb 0.00 -3.59 -0.03 0.00 -1.58 0.00 0.00 42.46 37.26 1qz0 s ILE 327 CO 0.00 -0.01 -0.10 -0.04 -1.23 0.00 0.00 174.94 173.56 1qz0 s MET 328 N 2.61 2.44 -0.30 2.79 -1.94 -1.26 -0.95 119.30 122.68 1qz0 s MET 328 Ca 0.67 -0.77 -0.05 0.00 -1.71 0.00 0.00 55.69 53.82 1qz0 s MET 328 Cb -0.34 -2.42 0.03 0.00 2.01 0.00 0.00 34.83 34.11 1qz0 s MET 328 CO 0.28 0.59 0.06 0.00 -0.01 0.00 0.00 175.02 175.94 1qz0 s ALA 329 N -0.94 2.97 -0.22 3.03 0.00 -0.27 -4.09 121.76 122.24 1qz0 s ALA 329 Ca 0.16 -1.58 -0.12 0.00 0.00 0.00 0.00 51.96 50.42 1qz0 s ALA 329 Cb -0.11 -2.09 -0.05 0.00 0.00 0.00 0.00 23.12 20.87 1qz0 s ALA 329 CO 0.06 -1.07 0.23 -0.51 0.00 0.00 0.00 175.76 174.47 1qz0 s ASP 330 N 1.42 6.22 0.12 0.00 1.01 0.40 -1.03 116.67 124.80 1qz0 s ASP 330 Ca 0.00 0.25 0.05 0.00 0.71 0.00 0.00 52.55 53.55 1qz0 s ASP 330 Cb -0.18 -2.14 -0.04 0.00 1.01 0.00 0.00 42.92 41.57 1qz0 s ASP 330 CO 0.01 0.03 0.06 -0.04 0.21 0.00 0.00 175.17 175.45 1qz0 s MET 331 N 1.07 2.73 0.28 8.23 -1.94 -0.51 -0.32 119.30 128.84 1qz0 s MET 331 Ca 0.11 -0.84 -0.04 0.00 -1.71 0.00 0.00 55.69 53.21 1qz0 s MET 331 Cb -0.14 -2.60 -0.01 0.00 2.01 0.00 0.00 34.83 34.09 1qz0 s MET 331 CO 0.05 0.52 0.37 0.71 -0.01 0.00 0.00 175.02 176.66 1qz0 s TYR 332 N -1.53 0.97 -0.07 -0.03 1.51 -0.45 -1.55 117.35 116.20 1qz0 s TYR 332 Ca 0.29 -1.20 0.02 0.00 -1.01 0.00 0.00 57.07 55.16 1qz0 s TYR 332 Cb -0.11 -0.19 0.02 0.00 -0.11 0.00 0.00 41.96 41.56 1qz0 s TYR 332 CO 0.21 -0.94 -0.10 0.99 -1.11 0.00 0.00 175.55 174.60 1qz0 s THR 333 N -3.64 1.00 -0.24 -0.71 2.01 -0.00 -0.16 115.64 113.89 1qz0 s THR 333 Ca 0.32 -0.38 -0.04 0.00 0.31 0.00 0.00 61.69 61.90 1qz0 s THR 333 Cb 0.02 -0.94 0.01 0.00 0.01 0.00 0.00 72.50 71.59 1qz0 s THR 333 CO 0.16 0.33 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.63 1qz0 s LEU 334 N 0.86 3.18 -0.31 4.42 1.43 -0.25 -1.51 118.68 126.50 1qz0 s LEU 334 Ca -0.11 -0.62 -0.11 0.00 -1.03 0.00 0.00 54.13 52.26 1qz0 s LEU 334 Cb -0.15 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 1qz0 s LEU 334 CO 0.01 -0.09 0.18 -0.89 0.23 0.00 0.00 176.35 175.79 1qz0 s THR 335 N 1.43 4.89 -0.29 5.49 2.01 -0.15 -0.08 115.64 128.93 1qz0 s THR 335 Ca 0.03 -0.28 -0.11 0.00 0.31 0.00 0.00 61.69 61.65 1qz0 s THR 335 Cb -0.16 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 1qz0 s THR 335 CO -0.03 0.08 0.19 -0.63 -0.69 0.00 0.00 174.62 173.54 1qz0 s ILE 336 N 1.67 5.17 -0.03 1.82 1.01 0.72 -1.43 121.20 130.11 1qz0 s ILE 336 Ca 0.05 0.01 0.06 0.00 0.00 0.00 0.00 60.65 60.77 1qz0 s ILE 336 Cb -0.17 -3.52 -0.02 0.00 0.01 0.00 0.00 42.46 38.76 1qz0 s ILE 336 CO 0.08 0.18 -0.22 -0.13 0.00 0.00 0.00 174.94 174.86 1qz0 s ARG 337 N 1.73 2.30 -0.20 2.79 0.52 -0.04 -2.04 118.95 124.00 1qz0 s ARG 337 Ca 0.07 -0.84 -0.10 0.00 -0.52 0.00 0.00 55.73 54.33 1qz0 s ARG 337 Cb -0.16 -2.17 0.07 0.00 0.52 0.00 0.00 34.95 33.21 1qz0 s ARG 337 CO 0.10 0.56 0.48 -2.00 0.02 0.00 0.00 175.30 174.46 1qz0 s GLU 338 N -0.60 0.45 0.05 3.54 2.12 -1.26 -1.18 118.70 121.82 1qz0 s GLU 338 Ca 0.09 0.95 -0.36 0.00 0.36 0.00 0.00 54.97 56.02 1qz0 s GLU 338 Cb -0.11 0.12 -0.15 0.00 0.26 0.00 0.00 34.13 34.25 1qz0 s GLU 338 CO -0.00 -0.18 1.57 0.00 -0.54 0.00 0.00 175.26 176.11 1qz0 n ALA 339 N 4.54 0.37 -0.41 6.30 0.00 -1.26 -0.89 120.51 129.16 1qz0 n ALA 339 Ca -0.19 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1qz0 n ALA 339 Cb 0.55 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1qz0 n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qz0 n GLY 340 N 3.38 1.16 3.42 0.00 0.00 -1.26 -5.04 105.19 106.86 1qz0 n GLY 340 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 1qz0 n GLY 340 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qz0 s GLN 341 N -0.38 1.53 0.28 1.61 -1.52 -0.07 -5.11 119.66 115.99 1qz0 s GLN 341 Ca 0.00 -1.56 -0.29 0.00 -1.95 0.00 0.00 55.36 51.56 1qz0 s GLN 341 Cb 0.00 -1.80 -0.10 0.00 -0.22 0.00 0.00 33.01 30.90 1qz0 s GLN 341 CO 0.00 0.38 1.20 0.15 -0.25 0.00 0.00 175.29 176.77 1qz0 s LYS 342 N -2.82 4.51 0.11 2.91 -0.14 -1.26 -4.58 119.74 118.47 1qz0 s LYS 342 Ca 0.22 1.97 -0.30 0.00 -1.36 0.00 0.00 55.97 56.50 1qz0 s LYS 342 Cb -0.07 -3.16 -0.06 0.00 -1.68 0.00 0.00 37.83 32.86 1qz0 s LYS 342 CO 0.10 -0.00 1.12 0.99 -0.76 0.00 0.00 175.35 176.80 1qz0 s THR 343 N -0.89 4.06 -0.04 2.17 2.01 -1.26 -4.81 115.64 116.88 1qz0 s THR 343 Ca 0.48 1.62 0.04 0.00 0.31 0.00 0.00 61.69 64.14 1qz0 s THR 343 Cb -0.35 -4.03 0.00 0.00 0.01 0.00 0.00 72.50 68.13 1qz0 s THR 343 CO 0.44 0.20 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.80 1qz0 s ILE 344 N 0.39 1.25 -0.12 1.82 -1.09 -0.87 -4.98 121.20 117.61 1qz0 s ILE 344 Ca 0.53 -0.61 -0.03 0.00 -2.23 0.00 0.00 60.65 58.31 1qz0 s ILE 344 Cb -0.28 -1.09 -0.03 0.00 -1.58 0.00 0.00 42.46 39.48 1qz0 s ILE 344 CO 0.32 0.37 0.01 -0.94 -1.23 0.00 0.00 174.94 173.46 1qz0 s SER 345 N 0.15 5.22 -0.13 3.58 1.04 -1.26 -0.20 113.70 122.11 1qz0 s SER 345 Ca -0.05 0.08 0.03 0.00 0.48 0.00 0.00 55.95 56.48 1qz0 s SER 345 Cb -0.11 -1.64 0.01 0.00 0.10 0.00 0.00 66.02 64.38 1qz0 s SER 345 CO 0.02 0.30 -0.21 -0.69 0.98 0.00 0.00 173.24 173.63 1qz0 s VAL 346 N -0.38 1.99 0.22 5.02 1.01 0.88 -4.92 120.40 124.21 1qz0 s VAL 346 Ca 0.07 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 60.81 1qz0 s VAL 346 Cb -0.12 -1.76 -0.09 0.00 0.00 0.00 0.00 36.38 34.41 1qz0 s VAL 346 CO 0.02 0.54 1.18 -2.84 0.00 0.00 0.00 175.10 174.00 1qz0 s PRO 347 N 0.77 4.52 -0.07 2.72 0.02 -1.26 -1.08 135.00 140.61 1qz0 s PRO 347 Ca -0.09 1.88 0.05 0.00 0.02 0.00 0.00 61.00 62.86 1qz0 s PRO 347 Cb -0.16 -3.22 -0.01 0.00 0.02 0.00 0.00 34.50 31.14 1qz0 s PRO 347 CO -0.00 -0.01 -0.25 0.08 -0.33 0.00 0.00 177.00 176.49 1qz0 s VAL 348 N -0.42 2.06 -0.29 3.83 1.01 0.78 -0.92 120.40 126.45 1qz0 s VAL 348 Ca 0.50 -1.05 -0.00 0.00 0.00 0.00 0.00 61.98 61.43 1qz0 s VAL 348 Cb -0.33 -1.75 0.05 0.00 0.00 0.00 0.00 36.38 34.35 1qz0 s VAL 348 CO 0.39 0.57 -0.04 -0.69 0.00 0.00 0.00 175.10 175.33 1qz0 s VAL 349 N -0.00 2.71 -0.21 2.92 1.01 0.12 -1.35 120.40 125.60 1qz0 s VAL 349 Ca -0.09 -1.47 -0.03 0.00 0.00 0.00 0.00 61.98 60.39 1qz0 s VAL 349 Cb -0.15 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 1qz0 s VAL 349 CO 0.05 -0.08 -0.06 -2.28 0.00 0.00 0.00 175.10 172.73 1qz0 s HIS 350 N 1.20 2.94 -0.39 5.22 2.46 0.56 -1.09 115.29 126.19 1qz0 s HIS 350 Ca -0.06 -0.92 -0.11 0.00 0.47 0.00 0.00 55.06 54.43 1qz0 s HIS 350 Cb -0.20 -2.07 0.04 0.00 -0.13 0.00 0.00 32.58 30.22 1qz0 s HIS 350 CO -0.02 -0.51 0.24 0.08 -2.47 0.00 0.00 174.74 172.05 1qz0 s VAL 351 N 1.33 4.62 -2.15 0.89 1.01 -0.55 -0.46 120.40 125.09 1qz0 s VAL 351 Ca 0.04 -0.95 0.25 0.00 0.00 0.00 0.00 61.98 61.31 1qz0 s VAL 351 Cb -0.14 -3.63 0.18 0.00 0.00 0.00 0.00 36.38 32.78 1qz0 s VAL 351 CO -0.03 -0.31 1.34 0.61 0.00 0.00 0.00 175.10 176.71 1qz0 n GLY 352 N 5.01 -0.03 2.07 4.51 0.00 -1.26 -4.22 105.19 111.28 1qz0 n GLY 352 Ca -0.11 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.09 1qz0 n GLY 352 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1qz0 n ASN 353 N 0.01 5.54 -3.92 1.61 0.23 -1.26 -1.88 115.26 115.58 1qz0 n ASN 353 Ca 0.12 -3.76 -0.29 0.00 -0.53 0.00 0.00 54.58 50.11 1qz0 n ASN 353 Cb 0.44 -0.50 -0.13 0.00 -2.08 0.00 0.00 39.78 37.51 1qz0 n ASN 353 CO 0.00 0.00 0.00 0.86 -0.93 0.00 0.00 177.26 177.19 1qz0 s TRP 354 N -3.65 3.23 0.59 -2.53 -0.11 -1.26 -4.96 118.94 110.25 1qz0 s TRP 354 Ca 0.54 -3.19 -0.20 0.00 1.22 0.00 0.00 56.10 54.47 1qz0 s TRP 354 Cb 0.43 -2.74 -0.04 0.00 -1.50 0.00 0.00 33.47 29.62 1qz0 s TRP 354 CO 0.03 -0.69 1.21 -0.35 -4.62 0.00 0.00 176.95 172.52 1qz0 n PRO 355 N 2.81 1.26 -0.89 5.86 -0.04 -1.26 -4.38 135.00 138.36 1qz0 n PRO 355 Ca 0.09 0.48 -0.31 0.00 -0.04 0.00 0.00 63.50 63.72 1qz0 n PRO 355 Cb 0.33 -2.42 0.15 0.00 -0.04 0.00 0.00 33.50 31.52 1qz0 n PRO 355 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1qz0 s ASP 356 N -1.15 3.36 -1.95 3.54 -4.77 -1.26 -3.26 116.67 111.19 1qz0 s ASP 356 Ca 0.76 2.01 0.00 0.00 -3.30 0.00 0.00 52.55 52.02 1qz0 s ASP 356 Cb -0.41 -2.52 0.00 0.00 -1.09 0.00 0.00 42.92 38.89 1qz0 s ASP 356 CO 0.46 -2.79 0.00 0.00 0.70 0.00 0.00 175.17 173.54 1qz0 n GLN 357 N -4.02 -1.42 -4.37 2.11 1.13 -1.26 -4.95 117.38 104.59 1qz0 n GLN 357 Ca 0.10 1.14 -0.18 0.00 -1.94 0.00 0.00 57.00 56.12 1qz0 n GLN 357 Cb 0.53 -5.49 -0.10 0.00 0.11 0.00 0.00 30.24 25.28 1qz0 n GLN 357 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1qz0 s THR 358 N -2.61 0.76 -0.05 5.09 -4.23 -1.20 -5.01 115.64 108.39 1qz0 s THR 358 Ca 0.00 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.50 1qz0 s THR 358 Cb 0.00 -2.68 0.03 0.00 1.34 0.00 0.00 72.50 71.19 1qz0 s THR 358 CO 0.00 0.00 0.02 0.00 -0.54 0.00 0.00 174.62 174.10 1qz0 s ALA 359 N -3.58 0.44 0.84 3.99 0.00 -1.26 -4.80 121.76 117.38 1qz0 s ALA 359 Ca 0.37 0.06 -0.11 0.00 0.00 0.00 0.00 51.96 52.28 1qz0 s ALA 359 Cb 0.08 -0.57 0.10 0.00 0.00 0.00 0.00 23.12 22.73 1qz0 s ALA 359 CO 0.14 -0.34 1.09 0.14 0.00 0.00 0.00 175.76 176.80 1qz0 s VAL 360 N 1.71 2.90 0.96 0.00 -7.23 -1.26 -4.99 120.40 112.48 1qz0 s VAL 360 Ca -0.00 0.29 -0.11 0.00 -1.81 0.00 0.00 61.98 60.36 1qz0 s VAL 360 Cb -0.13 -2.90 0.16 0.00 0.56 0.00 0.00 36.38 34.08 1qz0 s VAL 360 CO -0.03 -0.38 1.09 -1.54 -0.31 0.00 0.00 175.10 173.93 1qz0 n SER 361 N -3.65 -0.06 0.04 4.85 3.41 -1.26 -4.76 113.62 112.19 1qz0 n SER 361 Ca 0.07 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 1qz0 n SER 361 Cb 0.56 -1.44 0.32 0.00 -0.26 0.00 0.00 64.21 63.39 1qz0 n SER 361 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1qz0 h SER 362 N -2.00 0.40 -0.06 4.04 4.64 -1.94 -0.80 113.55 117.83 1qz0 h SER 362 Ca -0.46 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 60.78 1qz0 h SER 362 Cb 1.28 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1qz0 h SER 362 CO 0.42 0.51 0.03 -0.33 -0.87 0.00 0.00 176.83 176.59 1qz0 h GLU 363 N 0.40 0.09 -0.53 4.77 3.07 -1.96 0.55 114.58 120.96 1qz0 h GLU 363 Ca 0.08 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.90 1qz0 h GLU 363 Cb 0.37 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.25 1qz0 h GLU 363 CO 0.02 0.17 0.22 0.28 -1.40 0.00 0.00 179.01 178.29 1qz0 h VAL 364 N -0.02 1.21 -0.72 3.13 2.07 -1.68 -1.95 116.25 118.30 1qz0 h VAL 364 Ca 0.02 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1qz0 h VAL 364 Cb 0.11 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1qz0 h VAL 364 CO -0.00 0.25 0.39 0.74 0.02 0.00 0.00 177.57 178.97 1qz0 h THR 365 N 0.71 1.22 -0.65 2.57 2.02 -0.99 -0.27 112.91 117.52 1qz0 h THR 365 Ca 0.18 -0.55 -0.04 0.00 0.77 0.00 0.00 66.41 66.76 1qz0 h THR 365 Cb 0.19 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 1qz0 h THR 365 CO -0.02 0.24 0.26 0.50 0.37 0.00 0.00 175.52 176.87 1qz0 h LYS 366 N 0.99 0.97 -0.54 6.66 3.64 -0.69 -0.20 116.57 127.40 1qz0 h LYS 366 Ca 0.25 -0.18 -0.07 0.00 -1.27 0.00 0.00 60.65 59.38 1qz0 h LYS 366 Cb 0.04 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1qz0 h LYS 366 CO -0.04 0.81 0.05 0.00 -2.27 0.00 0.00 179.45 178.00 1qz0 h ALA 367 N 1.11 1.07 -0.32 5.00 0.00 -0.85 -1.80 119.26 123.46 1qz0 h ALA 367 Ca 0.21 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1qz0 h ALA 367 Cb 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1qz0 h ALA 367 CO -0.02 0.59 -0.09 1.25 0.00 0.00 0.00 179.25 180.99 1qz0 h LEU 368 N 0.83 0.64 -0.88 0.00 5.85 -0.67 -1.65 115.31 119.42 1qz0 h LEU 368 Ca 0.16 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1qz0 h LEU 368 Cb 0.43 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 1qz0 h LEU 368 CO 0.01 0.86 0.51 0.00 -0.34 0.00 0.00 178.44 179.48 1qz0 h ALA 369 N 0.80 1.12 -0.62 1.25 0.00 -0.86 -0.68 119.26 120.27 1qz0 h ALA 369 Ca 0.08 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1qz0 h ALA 369 Cb 0.59 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1qz0 h ALA 369 CO 0.03 0.61 0.17 0.77 0.00 0.00 0.00 179.25 180.84 1qz0 h SER 370 N 1.22 0.92 -0.34 0.00 0.02 -1.17 -0.97 113.55 113.22 1qz0 h SER 370 Ca 0.31 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1qz0 h SER 370 Cb -0.01 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 1qz0 h SER 370 CO -0.05 0.90 0.08 0.25 -1.14 0.00 0.00 176.83 176.86 1qz0 h LEU 371 N 0.89 0.52 -0.27 5.07 5.85 -0.84 -0.95 115.31 125.58 1qz0 h LEU 371 Ca 0.20 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1qz0 h LEU 371 Cb 0.32 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1qz0 h LEU 371 CO -0.00 0.62 0.12 0.58 -0.34 0.00 0.00 178.44 179.42 1qz0 h VAL 372 N 0.40 1.16 -0.67 1.05 2.07 -1.01 -0.97 116.25 118.29 1qz0 h VAL 372 Ca 0.11 -0.48 -0.06 0.00 0.82 0.00 0.00 66.70 67.08 1qz0 h VAL 372 Cb 0.30 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1qz0 h VAL 372 CO 0.00 0.17 0.19 0.44 0.02 0.00 0.00 177.57 178.39 1qz0 h ASP 373 N 0.29 0.99 -0.54 0.57 3.32 -1.14 -1.41 116.42 118.50 1qz0 h ASP 373 Ca 0.09 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 1qz0 h ASP 373 Cb 0.15 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1qz0 h ASP 373 CO -0.01 0.94 0.20 -0.61 -1.72 0.00 0.00 179.24 178.04 1qz0 h GLN 374 N 0.98 0.83 -0.47 3.56 5.75 -1.02 0.20 115.11 124.94 1qz0 h GLN 374 Ca 0.21 -0.16 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 1qz0 h GLN 374 Cb 0.32 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.73 1qz0 h GLN 374 CO -0.00 0.74 0.25 1.15 -2.65 0.00 0.00 178.83 178.32 1qz0 h THR 375 N 0.74 1.17 -0.56 2.39 2.02 -1.00 -1.91 112.91 115.76 1qz0 h THR 375 Ca 0.18 -0.43 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 1qz0 h THR 375 Cb 0.24 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1qz0 h THR 375 CO -0.01 0.18 0.18 0.00 0.37 0.00 0.00 175.52 176.24 1qz0 h ALA 376 N 1.10 0.74 -0.56 6.16 0.00 -1.02 -2.49 119.26 123.19 1qz0 h ALA 376 Ca 0.16 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1qz0 h ALA 376 Cb 0.06 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1qz0 h ALA 376 CO -0.03 0.39 0.34 1.49 0.00 0.00 0.00 179.25 181.44 1qz0 h GLU 377 N 0.78 0.65 -0.35 0.00 4.57 -0.64 0.21 114.58 119.80 1qz0 h GLU 377 Ca 0.18 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.32 1qz0 h GLU 377 Cb 0.27 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 1qz0 h GLU 377 CO -0.01 0.43 0.19 1.15 -1.18 0.00 0.00 179.01 179.60 1qz0 h THR 378 N 0.67 1.14 -0.25 0.32 2.02 -1.23 -1.24 112.91 114.33 1qz0 h THR 378 Ca 0.22 -0.36 -0.07 0.00 0.77 0.00 0.00 66.41 66.97 1qz0 h THR 378 Cb 0.02 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1qz0 h THR 378 CO -0.10 0.14 -0.11 0.50 0.37 0.00 0.00 175.52 176.33 1qz0 h LYS 379 N 0.44 0.52 -0.62 6.66 1.63 -1.11 -2.72 116.57 121.37 1qz0 h LYS 379 Ca 0.12 -0.22 0.05 0.00 -0.85 0.00 0.00 60.65 59.75 1qz0 h LYS 379 Cb 0.06 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.62 1qz0 h LYS 379 CO -0.02 0.77 0.35 -0.09 -3.45 0.00 0.00 179.45 177.02 1qz0 h ARG 380 N 0.25 0.66 -0.94 1.90 2.43 -0.54 -1.83 114.38 116.32 1qz0 h ARG 380 Ca 0.06 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.25 1qz0 h ARG 380 Cb 0.61 -0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 29.95 1qz0 h ARG 380 CO 0.03 0.43 0.60 -0.97 -1.51 0.00 0.00 179.97 178.56 1qz0 h ASN 381 N 0.67 0.96 -0.25 -3.80 -1.24 -1.14 -1.34 115.58 109.44 1qz0 h ASN 381 Ca 0.27 0.01 0.02 0.00 0.71 0.00 0.00 56.30 57.31 1qz0 h ASN 381 Cb 0.12 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 38.95 1qz0 h ASN 381 CO -0.15 0.62 0.10 -0.03 -1.29 0.00 0.00 177.43 176.68 1qz0 h MET 382 N 1.10 0.21 -0.82 6.67 4.05 -1.02 -0.31 114.93 124.81 1qz0 h MET 382 Ca 0.40 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.81 1qz0 h MET 382 Cb 0.13 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 30.85 1qz0 h MET 382 CO -0.16 0.14 0.53 1.88 0.23 0.00 0.00 176.91 179.53 1qz0 h TYR 383 N 0.22 1.03 -0.49 1.39 0.05 -0.96 -1.96 116.97 116.25 1qz0 h TYR 383 Ca 0.11 0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.81 1qz0 h TYR 383 Cb 0.07 -0.35 -0.02 0.00 1.01 0.00 0.00 36.73 37.44 1qz0 h TYR 383 CO -0.12 0.66 -0.08 0.93 -1.05 0.00 0.00 178.16 178.50 1qz0 h GLU 384 N 1.11 0.89 0.00 4.88 5.08 -0.65 -1.45 114.58 124.43 1qz0 h GLU 384 Ca 0.30 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1qz0 h GLU 384 Cb -0.11 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.06 1qz0 h GLU 384 CO -0.06 0.93 -0.12 0.66 -1.00 0.00 0.00 179.01 179.42 1qz0 h SER 385 N 0.80 0.00 -0.12 1.42 4.64 -0.33 -1.69 113.55 118.28 1qz0 h SER 385 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1qz0 h SER 385 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1qz0 h SER 385 CO 0.04 0.12 0.00 0.29 -0.87 0.00 0.00 176.83 176.41 1qz0 n LYS 386 N -3.50 2.04 -3.05 4.77 5.02 -0.95 -4.96 118.16 117.54 1qz0 n LYS 386 Ca -0.01 -1.54 -0.13 0.00 -2.02 0.00 0.00 58.31 54.61 1qz0 n LYS 386 Cb 0.27 -1.46 0.04 0.00 -0.02 0.00 0.00 35.03 33.86 1qz0 n LYS 386 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qz0 n GLY 387 N 1.28 0.08 3.77 0.72 0.00 -0.64 -4.97 105.19 105.44 1qz0 n GLY 387 Ca 0.17 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1qz0 n GLY 387 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1qz0 s SER 388 N -3.12 6.55 0.03 1.61 0.15 -0.58 -4.89 113.70 113.45 1qz0 s SER 388 Ca 0.31 2.88 0.21 0.00 0.70 0.00 0.00 55.95 60.05 1qz0 s SER 388 Cb -0.14 -2.66 0.88 0.00 -1.71 0.00 0.00 66.02 62.40 1qz0 s SER 388 CO 0.38 -0.71 1.67 -1.54 1.20 0.00 0.00 173.24 174.24 1qz0 n SER 389 N 0.62 0.09 0.26 5.45 3.41 -1.26 -2.88 113.62 119.31 1qz0 n SER 389 Ca 0.00 0.52 0.13 0.00 -0.26 0.00 0.00 58.87 59.27 1qz0 n SER 389 Cb 0.40 -0.54 0.66 0.00 -0.26 0.00 0.00 64.21 64.48 1qz0 n SER 389 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qz0 h ALA 390 N 2.67 1.11 0.00 7.33 0.00 -1.94 -2.56 119.26 125.87 1qz0 h ALA 390 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1qz0 h ALA 390 Cb 0.38 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1qz0 h ALA 390 CO 0.00 0.16 -0.05 0.28 0.00 0.00 0.00 179.25 179.64 1qz0 h VAL 391 N 0.00 0.43 -0.70 0.00 2.07 -1.91 -1.65 116.25 114.49 1qz0 h VAL 391 Ca -0.00 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1qz0 h VAL 391 Cb 0.49 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1qz0 h VAL 391 CO 0.02 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.65 1qz0 n ALA 392 N -2.25 2.52 -3.86 1.67 0.00 -0.96 -4.84 120.51 112.78 1qz0 n ALA 392 Ca -0.02 -1.30 -0.34 0.00 0.00 0.00 0.00 53.44 51.78 1qz0 n ALA 392 Cb 0.15 -0.96 -0.15 0.00 0.00 0.00 0.00 19.45 18.50 1qz0 n ALA 392 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1qz0 s ASP 393 N -0.98 4.41 0.39 0.00 -1.08 -0.62 -4.98 116.67 113.82 1qz0 s ASP 393 Ca 0.48 -1.16 0.27 0.00 -0.52 0.00 0.00 52.55 51.62 1qz0 s ASP 393 Cb 0.26 -1.62 1.42 0.00 -1.46 0.00 0.00 42.92 41.52 1qz0 s ASP 393 CO 0.31 -0.18 1.83 -0.78 0.52 0.00 0.00 175.17 176.87 1qz0 h ASP 394 N 7.91 0.00 0.08 -0.34 1.82 -1.88 -1.37 116.42 122.64 1qz0 h ASP 394 Ca -0.26 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.38 1qz0 h ASP 394 Cb 1.07 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.08 1qz0 h ASP 394 CO 0.53 0.00 -0.21 -1.54 -1.61 0.00 0.00 179.24 176.40 1qz0 n SER 395 N -2.46 1.66 -4.75 2.28 3.41 -1.26 -4.95 113.62 107.55 1qz0 n SER 395 Ca -0.01 -1.34 -0.27 0.00 -0.26 0.00 0.00 58.87 56.99 1qz0 n SER 395 Cb 0.08 0.17 -0.07 0.00 -0.26 0.00 0.00 64.21 64.12 1qz0 n SER 395 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1qz0 s LYS 396 N -2.31 2.18 -1.53 4.33 1.02 -0.52 -4.71 119.74 118.20 1qz0 s LYS 396 Ca 0.27 -2.01 0.00 0.00 0.02 0.00 0.00 55.97 54.25 1qz0 s LYS 396 Cb 0.19 -1.87 0.00 0.00 -0.52 0.00 0.00 37.83 35.64 1qz0 s LYS 396 CO 0.46 -0.22 0.00 1.28 -0.92 0.00 0.00 175.35 175.95 1qz0 n LEU 397 N -1.28 -1.75 -4.77 3.17 4.77 0.86 -4.92 117.00 113.07 1qz0 n LEU 397 Ca -0.05 0.03 -0.36 0.00 -0.03 0.00 0.00 56.01 55.59 1qz0 n LEU 397 Cb 0.65 -2.54 -0.07 0.00 -2.33 0.00 0.00 43.42 39.13 1qz0 n LEU 397 CO 0.44 -0.25 -0.08 -0.13 -1.33 0.00 0.00 177.39 176.04 1qz0 s ARG 398 N -4.74 4.02 0.47 3.23 0.52 -1.26 -4.66 118.95 116.52 1qz0 s ARG 398 Ca 0.00 -0.00 -0.24 0.00 -0.52 0.00 0.00 55.73 54.96 1qz0 s ARG 398 Cb 0.00 -3.35 -0.07 0.00 0.52 0.00 0.00 34.95 32.05 1qz0 s ARG 398 CO 0.00 0.43 1.37 -2.14 0.02 0.00 0.00 175.30 174.97 1qz0 s PRO 399 N -0.07 3.60 -0.14 3.54 0.02 -1.26 -4.41 135.00 136.28 1qz0 s PRO 399 Ca 0.15 2.27 -0.01 0.00 0.02 0.00 0.00 61.00 63.43 1qz0 s PRO 399 Cb -0.13 -2.55 -0.01 0.00 0.02 0.00 0.00 34.50 31.83 1qz0 s PRO 399 CO 0.03 -0.83 -0.12 0.08 -0.33 0.00 0.00 177.00 175.83 1qz0 s VAL 400 N -1.26 3.03 -0.04 3.83 1.01 -0.63 -1.25 120.40 125.09 1qz0 s VAL 400 Ca 0.63 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.99 1qz0 s VAL 400 Cb -0.41 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.69 1qz0 s VAL 400 CO 0.51 0.51 -0.13 -0.63 0.00 0.00 0.00 175.10 175.36 1qz0 s ILE 401 N 0.55 1.12 0.04 2.22 1.09 -0.21 -0.66 121.20 125.35 1qz0 s ILE 401 Ca -0.08 -0.54 -0.19 0.00 -1.10 0.00 0.00 60.65 58.74 1qz0 s ILE 401 Cb -0.16 -0.98 0.04 0.00 -1.06 0.00 0.00 42.46 40.30 1qz0 s ILE 401 CO 0.04 0.34 0.42 -1.38 -0.10 0.00 0.00 174.94 174.25 1qz0 s HIS 402 N 0.17 -0.28 0.00 3.97 -3.43 -0.71 -2.29 115.29 112.71 1qz0 s HIS 402 Ca -0.05 0.28 0.00 0.00 -0.80 0.00 0.00 55.06 54.49 1qz0 s HIS 402 Cb -0.11 0.23 0.00 0.00 -1.43 0.00 0.00 32.58 31.27 1qz0 s HIS 402 CO 0.02 -0.56 0.00 0.00 -2.00 0.00 0.00 174.74 172.19 1qz0 n ARG 404 N 0.00 0.53 0.04 0.00 0.63 -1.26 -3.75 116.66 112.85 1qz0 n ARG 404 Ca 0.00 0.28 0.05 0.00 -0.92 0.00 0.00 57.85 57.26 1qz0 n ARG 404 Cb 0.00 -1.50 -0.07 0.00 0.45 0.00 0.00 32.46 31.35 1qz0 n ARG 404 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1qz0 n ALA 405 N -4.25 2.20 -2.01 5.13 0.00 -1.26 -1.17 120.51 119.14 1qz0 n ALA 405 Ca -0.20 -0.48 -0.01 0.00 0.00 0.00 0.00 53.44 52.76 1qz0 n ALA 405 Cb 0.54 -0.95 -0.00 0.00 0.00 0.00 0.00 19.45 19.05 1qz0 n ALA 405 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qz0 n GLY 406 N 1.33 0.34 0.00 0.00 0.00 -1.25 -4.15 105.19 101.45 1qz0 n GLY 406 Ca -0.07 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1qz0 n GLY 406 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1qz0 n VAL 407 N -4.00 0.00 0.00 1.61 0.24 -1.26 -4.68 118.33 110.24 1qz0 n VAL 407 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1qz0 n VAL 407 Cb 0.51 0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 1qz0 n VAL 407 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1qz0 n GLY 408 N 0.96 -0.10 0.35 7.63 0.00 -1.26 0.07 105.19 112.84 1qz0 n GLY 408 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1qz0 n GLY 408 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1qz0 h ARG 409 N 0.00 1.02 -0.78 1.61 3.08 -1.95 -1.90 114.38 115.46 1qz0 h ARG 409 Ca 0.00 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.00 1qz0 h ARG 409 Cb 0.00 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 29.78 1qz0 h ARG 409 CO 0.00 0.68 0.52 1.15 -1.07 0.00 0.00 179.97 181.24 1qz0 h THR 410 N 1.06 1.19 -0.31 2.04 2.02 -1.88 -2.17 112.91 114.85 1qz0 h THR 410 Ca 0.44 -0.36 -0.14 0.00 0.77 0.00 0.00 66.41 67.12 1qz0 h THR 410 Cb 0.28 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 1qz0 h THR 410 CO -0.21 0.19 -0.36 0.00 0.37 0.00 0.00 175.52 175.51 1qz0 h ALA 411 N 1.29 0.77 -0.49 6.16 0.00 -1.52 -1.14 119.26 124.33 1qz0 h ALA 411 Ca 0.29 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1qz0 h ALA 411 Cb -0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1qz0 h ALA 411 CO -0.07 0.65 0.27 0.37 0.00 0.00 0.00 179.25 180.48 1qz0 h GLN 412 N 0.59 0.68 -0.30 0.00 4.15 -1.11 -0.44 115.11 118.68 1qz0 h GLN 412 Ca 0.06 -0.08 -0.07 0.00 0.77 0.00 0.00 58.65 59.33 1qz0 h GLN 412 Cb 0.89 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.44 1qz0 h GLN 412 CO 0.08 0.52 -0.08 1.25 -1.93 0.00 0.00 178.83 178.67 1qz0 h LEU 413 N 0.65 0.59 -0.93 -2.39 5.85 -1.28 -2.16 115.31 115.64 1qz0 h LEU 413 Ca 0.17 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 1qz0 h LEU 413 Cb 0.04 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 1qz0 h LEU 413 CO -0.03 0.82 0.52 0.40 -0.34 0.00 0.00 178.44 179.81 1qz0 h ILE 414 N 0.35 1.26 -0.61 4.05 2.04 -1.04 0.51 117.51 124.07 1qz0 h ILE 414 Ca 0.07 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 1qz0 h ILE 414 Cb 0.57 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1qz0 h ILE 414 CO 0.03 0.29 0.36 1.23 0.00 0.00 0.00 178.15 180.06 1qz0 h GLY 415 N 1.28 0.90 1.28 5.37 0.00 -1.00 -1.42 103.07 109.48 1qz0 h GLY 415 Ca 0.32 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 47.21 1qz0 h GLY 415 CO -0.06 0.37 0.09 0.00 0.00 0.00 0.00 176.54 176.94 1qz0 h ALA 416 N 1.18 1.11 -0.71 3.60 0.00 -0.70 -2.78 119.26 120.95 1qz0 h ALA 416 Ca 0.22 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1qz0 h ALA 416 Cb -0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1qz0 h ALA 416 CO -0.04 0.58 0.17 0.52 0.00 0.00 0.00 179.25 180.49 1qz0 h MET 417 N 0.84 1.13 0.00 0.00 2.07 -0.42 -2.54 114.93 116.01 1qz0 h MET 417 Ca 0.18 -0.27 -0.05 0.00 -2.07 0.00 0.00 59.70 57.49 1qz0 h MET 417 Cb 0.38 -0.15 -0.01 0.00 -1.87 0.00 0.00 31.60 29.95 1qz0 h MET 417 CO 0.01 0.99 -0.23 0.00 1.07 0.00 0.00 176.91 178.75 1qz0 n MET 419 N -3.51 0.06 0.00 0.00 2.81 -0.99 -2.73 117.12 112.75 1qz0 n MET 419 Ca -0.01 0.04 0.13 0.00 -1.81 0.00 0.00 57.70 56.05 1qz0 n MET 419 Cb 0.39 -1.56 0.29 0.00 -0.71 0.00 0.00 33.22 31.63 1qz0 n MET 419 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1qz0 n ASN 420 N -1.66 2.06 -4.59 7.83 5.15 -0.56 -4.83 115.26 118.67 1qz0 n ASN 420 Ca 0.06 -1.62 -0.41 0.00 -0.60 0.00 0.00 54.58 52.01 1qz0 n ASN 420 Cb 0.36 0.06 -0.06 0.00 -0.53 0.00 0.00 39.78 39.61 1qz0 n ASN 420 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1qz0 s ASP 421 N -2.10 6.49 0.00 1.20 -1.08 -1.11 -4.94 116.67 115.12 1qz0 s ASP 421 Ca 0.31 0.33 0.07 0.00 -0.52 0.00 0.00 52.55 52.74 1qz0 s ASP 421 Cb 0.20 -2.34 0.35 0.00 -1.46 0.00 0.00 42.92 39.67 1qz0 s ASP 421 CO 0.37 -0.55 1.17 -1.54 0.52 0.00 0.00 175.17 175.13 1qz0 n SER 422 N 6.00 0.00 -0.07 -0.34 3.41 -1.26 -2.18 113.62 119.18 1qz0 n SER 422 Ca -0.00 0.33 0.12 0.00 -0.26 0.00 0.00 58.87 59.05 1qz0 n SER 422 Cb 0.49 -0.39 0.22 0.00 -0.26 0.00 0.00 64.21 64.27 1qz0 n SER 422 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1qz0 n ARG 423 N -1.39 0.23 -1.04 4.33 1.74 -1.26 -4.45 116.66 114.83 1qz0 n ARG 423 Ca 0.03 -0.15 -0.23 0.00 -0.77 0.00 0.00 57.85 56.74 1qz0 n ARG 423 Cb 0.07 -1.50 0.10 0.00 -1.02 0.00 0.00 32.46 30.12 1qz0 n ARG 423 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1qz0 n ASN 424 N -1.26 5.35 -4.77 0.55 3.02 -0.93 -4.85 115.26 112.38 1qz0 n ASN 424 Ca 0.07 -3.35 -0.41 0.00 -0.03 0.00 0.00 54.58 50.86 1qz0 n ASN 424 Cb 0.34 -0.89 -0.01 0.00 -0.61 0.00 0.00 39.78 38.62 1qz0 n ASN 424 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1qz0 s SER 425 N -0.84 6.35 0.00 6.41 0.01 -1.26 -2.09 113.70 122.27 1qz0 s SER 425 Ca 0.47 3.01 0.00 0.00 1.31 0.00 0.00 55.95 60.74 1qz0 s SER 425 Cb 0.38 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.96 1qz0 s SER 425 CO 0.04 -0.90 0.00 0.00 0.41 0.00 0.00 173.24 172.79 1qz0 n GLN 426 N 1.30 0.00 -2.12 12.44 1.13 -1.26 -4.99 117.38 123.88 1qz0 n GLN 426 Ca 0.05 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.68 1qz0 n GLN 426 Cb 0.38 -2.40 -0.03 0.00 0.11 0.00 0.00 30.24 28.31 1qz0 n GLN 426 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1qz0 s LEU 427 N 0.00 4.31 0.60 1.08 2.96 -0.89 -4.85 118.68 121.89 1qz0 s LEU 427 Ca 0.00 2.16 -0.06 0.00 -0.22 0.00 0.00 54.13 56.01 1qz0 s LEU 427 Cb 0.00 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 43.16 1qz0 s LEU 427 CO 0.00 -0.83 0.91 -0.94 -1.32 0.00 0.00 176.35 174.17 1qz0 s SER 428 N 2.58 5.50 0.25 3.68 1.04 -1.26 -4.68 113.70 120.81 1qz0 s SER 428 Ca 0.68 0.67 -0.03 0.00 0.48 0.00 0.00 55.95 57.75 1qz0 s SER 428 Cb -0.32 -1.62 0.30 0.00 0.10 0.00 0.00 66.02 64.49 1qz0 s SER 428 CO 0.27 -1.12 1.76 0.58 0.98 0.00 0.00 173.24 175.71 1qz0 h VAL 429 N -0.21 1.24 -0.65 5.02 2.07 -1.35 -0.91 116.25 121.46 1qz0 h VAL 429 Ca -0.45 -0.96 0.05 0.00 0.82 0.00 0.00 66.70 66.15 1qz0 h VAL 429 Cb 1.26 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.76 1qz0 h VAL 429 CO 0.60 0.35 0.37 -0.08 0.02 0.00 0.00 177.57 178.84 1qz0 h GLU 430 N 0.82 0.69 0.31 1.57 4.81 -1.47 -1.74 114.58 119.56 1qz0 h GLU 430 Ca 0.17 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1qz0 h GLU 430 Cb 0.41 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1qz0 h GLU 430 CO 0.01 0.46 -0.15 -0.44 -0.73 0.00 0.00 179.01 178.16 1qz0 h ASP 431 N 0.71 -0.35 -0.31 1.04 3.32 -1.68 -1.50 116.42 117.65 1qz0 h ASP 431 Ca 0.28 -0.04 0.07 0.00 0.02 0.00 0.00 57.03 57.36 1qz0 h ASP 431 Cb 0.12 0.09 -0.08 0.00 0.22 0.00 0.00 39.33 39.68 1qz0 h ASP 431 CO -0.15 -0.19 -0.28 0.24 -1.72 0.00 0.00 179.24 177.14 1qz0 h MET 432 N -0.49 -0.25 -0.31 3.56 2.86 -0.82 0.57 114.93 120.04 1qz0 h MET 432 Ca -0.04 0.02 -0.17 0.00 -2.06 0.00 0.00 59.70 57.44 1qz0 h MET 432 Cb 0.37 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 1qz0 h MET 432 CO 0.07 -0.17 -0.48 0.28 1.06 0.00 0.00 176.91 177.68 1qz0 h VAL 433 N -0.26 1.28 -0.65 -2.22 2.07 -1.36 -2.10 116.25 113.01 1qz0 h VAL 433 Ca 0.15 -1.66 -0.05 0.00 0.82 0.00 0.00 66.70 65.96 1qz0 h VAL 433 Cb 0.50 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 1qz0 h VAL 433 CO -0.46 0.54 0.22 0.77 0.02 0.00 0.00 177.57 178.66 1qz0 h SER 434 N 0.67 0.91 -0.35 0.57 4.64 -0.97 -1.15 113.55 117.87 1qz0 h SER 434 Ca 0.03 -0.15 -0.08 0.00 -0.47 0.00 0.00 61.79 61.13 1qz0 h SER 434 Cb 1.07 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 1qz0 h SER 434 CO 0.11 0.85 -0.08 1.56 -0.87 0.00 0.00 176.83 178.39 1qz0 h GLN 435 N 0.96 0.67 -0.71 4.77 4.20 -0.80 -0.70 115.11 123.50 1qz0 h GLN 435 Ca 0.22 -0.26 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 1qz0 h GLN 435 Cb 0.25 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 1qz0 h GLN 435 CO -0.01 0.84 0.20 0.52 -0.67 0.00 0.00 178.83 179.70 1qz0 h MET 436 N 0.46 1.12 -0.28 1.46 2.86 -1.14 -1.99 114.93 117.42 1qz0 h MET 436 Ca 0.09 -0.25 -0.09 0.00 -2.06 0.00 0.00 59.70 57.39 1qz0 h MET 436 Cb 0.59 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1qz0 h MET 436 CO 0.03 0.97 -0.17 0.00 1.06 0.00 0.00 176.91 178.80 1qz0 h ARG 437 N 1.07 0.60 0.00 1.72 3.08 -1.08 -2.16 114.38 117.61 1qz0 h ARG 437 Ca 0.23 -0.28 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1qz0 h ARG 437 Cb 0.33 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1qz0 h ARG 437 CO -0.00 0.86 -0.29 0.28 -1.07 0.00 0.00 179.97 179.75 1qz0 h VAL 438 N 0.34 1.02 -0.02 2.04 2.07 -1.07 -2.49 116.25 118.15 1qz0 h VAL 438 Ca 0.06 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1qz0 h VAL 438 Cb 0.71 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1qz0 h VAL 438 CO 0.05 0.29 -0.22 0.00 0.02 0.00 0.00 177.57 177.71 1qz0 n GLN 439 N -3.92 1.41 0.00 1.57 6.02 -0.76 -4.80 117.38 116.91 1qz0 n GLN 439 Ca -0.02 -1.02 0.00 0.00 -0.01 0.00 0.00 57.00 55.95 1qz0 n GLN 439 Cb 0.36 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.15 1qz0 n GLN 439 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1qz0 n ARG 440 N 0.10 0.00 -3.64 -1.09 0.63 -0.82 -4.62 116.66 107.22 1qz0 n ARG 440 Ca 0.13 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.99 1qz0 n ARG 440 Cb 0.43 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.33 1qz0 n ARG 440 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1qz0 s ASN 441 N -1.47 -0.31 0.00 6.15 2.20 -0.95 -1.62 114.94 118.94 1qz0 s ASN 441 Ca 0.00 -0.25 0.15 0.00 -0.94 0.00 0.00 52.86 51.82 1qz0 s ASN 441 Cb 0.00 0.52 0.87 0.00 -2.00 0.00 0.00 41.25 40.64 1qz0 s ASN 441 CO 0.00 -0.91 1.34 0.61 -2.94 0.00 0.00 177.10 175.20 1qz0 n GLY 442 N -0.39 -0.54 0.06 0.45 0.00 -1.25 -2.87 105.19 100.65 1qz0 n GLY 442 Ca -0.08 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 45.96 1qz0 n GLY 442 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1qz0 n ILE 443 N -1.06 0.33 -1.69 -0.61 2.08 -1.26 -4.50 119.36 112.64 1qz0 n ILE 443 Ca 0.10 -0.32 -0.60 0.00 0.56 0.00 0.00 62.75 62.50 1qz0 n ILE 443 Cb 0.07 -0.04 -0.08 0.00 -0.75 0.00 0.00 39.64 38.84 1qz0 n ILE 443 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 1qz0 n MET 444 N -2.16 0.80 -1.66 0.38 2.81 -1.14 -2.15 117.12 114.00 1qz0 n MET 444 Ca 0.02 0.29 -0.00 0.00 -1.81 0.00 0.00 57.70 56.20 1qz0 n MET 444 Cb 0.46 -1.91 0.00 0.00 -0.71 0.00 0.00 33.22 31.06 1qz0 n MET 444 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1qz0 n VAL 445 N 4.01 -2.50 0.18 2.03 0.31 0.11 -4.82 118.33 117.65 1qz0 n VAL 445 Ca 0.26 0.03 -0.09 0.00 -0.01 0.00 0.00 64.34 64.54 1qz0 n VAL 445 Cb 0.09 -4.11 -0.04 0.00 -0.91 0.00 0.00 33.84 28.86 1qz0 n VAL 445 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1qz0 h GLN 446 N 0.13 -0.52 -6.95 5.55 4.15 -1.43 -3.47 115.11 112.58 1qz0 h GLN 446 Ca 0.00 0.04 -0.46 0.00 0.77 0.00 0.00 58.65 59.00 1qz0 h GLN 446 Cb 0.58 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.37 1qz0 h GLN 446 CO 0.03 -0.33 0.33 0.15 -1.93 0.00 0.00 178.83 177.08 1qz0 s LYS 447 N -3.36 4.41 0.37 1.69 -0.14 -1.26 -4.97 119.74 116.48 1qz0 s LYS 447 Ca -0.08 1.21 0.07 0.00 -1.36 0.00 0.00 55.97 55.81 1qz0 s LYS 447 Cb 0.01 -2.53 0.72 0.00 -1.68 0.00 0.00 37.83 34.34 1qz0 s LYS 447 CO 0.26 0.15 1.92 -0.44 -0.76 0.00 0.00 175.35 176.48 1qz0 h ASP 448 N 2.63 0.39 0.36 2.83 3.32 -1.99 -1.62 116.42 122.34 1qz0 h ASP 448 Ca -0.48 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.47 1qz0 h ASP 448 Cb 1.19 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 1qz0 h ASP 448 CO 0.63 0.46 -0.19 1.05 -1.72 0.00 0.00 179.24 179.47 1qz0 h GLU 449 N 0.40 0.00 -0.12 3.56 9.09 -1.98 -0.70 114.58 124.84 1qz0 h GLU 449 Ca 0.09 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.28 1qz0 h GLU 449 Cb 0.28 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.39 1qz0 h GLU 449 CO 0.01 0.19 -0.78 1.96 0.05 0.00 0.00 179.01 180.44 1qz0 h GLN 450 N 0.00 0.73 -0.59 1.06 4.20 -1.66 -2.78 115.11 116.08 1qz0 h GLN 450 Ca -0.00 -0.63 -0.06 0.00 0.06 0.00 0.00 58.65 58.01 1qz0 h GLN 450 Cb 0.42 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.32 1qz0 h GLN 450 CO 0.02 1.24 0.13 1.25 -0.67 0.00 0.00 178.83 180.80 1qz0 h LEU 451 N 0.44 0.87 -1.56 1.46 5.85 -1.09 -2.53 115.31 118.75 1qz0 h LEU 451 Ca -0.06 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 1qz0 h LEU 451 Cb 1.42 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 1qz0 h LEU 451 CO 0.16 0.86 0.17 0.44 -0.34 0.00 0.00 178.44 179.73 1qz0 h ASP 452 N 0.88 0.40 -0.33 1.25 3.32 -1.02 -0.68 116.42 120.24 1qz0 h ASP 452 Ca 0.19 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1qz0 h ASP 452 Cb 0.34 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1qz0 h ASP 452 CO 0.00 0.34 0.09 0.58 -1.72 0.00 0.00 179.24 178.54 1qz0 h VAL 453 N 0.46 1.21 -0.53 -1.35 2.07 -1.18 0.20 116.25 117.13 1qz0 h VAL 453 Ca 0.12 -0.71 -0.06 0.00 0.82 0.00 0.00 66.70 66.87 1qz0 h VAL 453 Cb 0.04 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1qz0 h VAL 453 CO -0.02 0.24 0.10 -0.07 0.02 0.00 0.00 177.57 177.84 1qz0 h LEU 454 N 0.38 0.79 -0.42 2.57 3.38 -1.15 -0.72 115.31 120.14 1qz0 h LEU 454 Ca 0.11 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1qz0 h LEU 454 Cb 0.27 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1qz0 h LEU 454 CO -0.00 0.79 0.08 0.40 0.09 0.00 0.00 178.44 179.81 1qz0 h ILE 455 N 0.80 1.24 -0.71 1.22 2.04 -0.84 -1.20 117.51 120.06 1qz0 h ILE 455 Ca 0.17 -0.85 -0.05 0.00 1.00 0.00 0.00 64.86 65.13 1qz0 h ILE 455 Cb 0.34 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1qz0 h ILE 455 CO 0.00 0.29 0.24 0.50 0.00 0.00 0.00 178.15 179.19 1qz0 h LYS 456 N 0.55 1.08 -0.49 2.37 3.64 -0.60 -0.22 116.57 122.90 1qz0 h LYS 456 Ca 0.13 -0.21 -0.12 0.00 -1.27 0.00 0.00 60.65 59.18 1qz0 h LYS 456 Cb 0.35 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1qz0 h LYS 456 CO 0.01 0.90 -0.16 -0.07 -2.27 0.00 0.00 179.45 177.86 1qz0 h LEU 457 N 1.04 0.96 -0.41 5.20 3.38 -0.95 -2.39 115.31 122.14 1qz0 h LEU 457 Ca 0.23 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1qz0 h LEU 457 Cb 0.26 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1qz0 h LEU 457 CO -0.01 1.10 0.03 0.00 0.09 0.00 0.00 178.44 179.64 1qz0 h ALA 458 N 0.98 0.55 -0.67 1.53 0.00 -0.81 -2.85 119.26 117.99 1qz0 h ALA 458 Ca 0.12 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1qz0 h ALA 458 Cb 0.71 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1qz0 h ALA 458 CO 0.05 0.30 0.44 1.49 0.00 0.00 0.00 179.25 181.54 1qz0 h GLU 459 N 0.54 0.88 0.00 0.00 4.81 -0.94 -0.02 114.58 119.85 1qz0 h GLU 459 Ca 0.12 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1qz0 h GLU 459 Cb 0.43 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 1qz0 h GLU 459 CO 0.02 0.58 -0.09 0.78 -0.73 0.00 0.00 179.01 179.57 1qz0 h GLY 460 N 0.91 0.00 -1.08 1.92 0.00 -1.20 -2.32 103.07 101.30 1qz0 h GLY 460 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1qz0 h GLY 460 CO -0.05 0.00 -0.32 -1.06 0.00 0.00 0.00 176.54 175.10 1qz0 n GLN 461 N -3.42 1.53 -1.37 4.80 6.02 -0.35 -4.95 117.38 119.64 1qz0 n GLN 461 Ca -0.01 -1.12 -0.08 0.00 -0.01 0.00 0.00 57.00 55.78 1qz0 n GLN 461 Cb 0.24 -1.40 -0.03 0.00 1.02 0.00 0.00 30.24 30.07 1qz0 n GLN 461 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1qz0 n GLY 462 N 1.29 0.85 3.75 1.08 0.00 -0.36 -4.99 105.19 106.80 1qz0 n GLY 462 Ca 0.09 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 45.05 1qz0 n GLY 462 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1qz0 s ARG 463 N -2.94 4.73 0.47 1.61 3.52 -0.17 -5.01 118.95 121.16 1qz0 s ARG 463 Ca 0.00 1.37 -0.24 0.00 -0.13 0.00 0.00 55.73 56.74 1qz0 s ARG 463 Cb 0.00 -3.31 -0.07 0.00 -1.56 0.00 0.00 34.95 30.01 1qz0 s ARG 463 CO 0.00 0.44 1.27 -1.25 -0.81 0.00 0.00 175.30 174.95 1qz0 s PRO 464 N -0.79 3.63 -0.07 5.12 0.04 -1.26 -4.43 135.00 137.25 1qz0 s PRO 464 Ca 0.41 2.04 -0.00 0.00 0.04 0.00 0.00 61.00 63.49 1qz0 s PRO 464 Cb -0.24 -2.47 -0.26 0.00 0.04 0.00 0.00 34.50 31.57 1qz0 s PRO 464 CO 0.29 -0.73 0.58 -0.07 0.04 0.00 0.00 177.00 177.11 1qz0 h LEU 465 N 2.07 0.30 -9.09 -3.56 3.38 -1.95 -2.16 115.31 104.30 1qz0 h LEU 465 Ca -0.50 -0.59 -0.55 0.00 0.09 0.00 0.00 57.88 56.34 1qz0 h LEU 465 Cb 1.26 -0.10 -0.14 0.00 0.09 0.00 0.00 40.66 41.78 1qz0 h LEU 465 CO 0.60 1.52 -0.75 -0.76 0.09 0.00 0.00 178.44 179.14 1qz0 s LEU 466 N -6.76 2.58 0.03 1.67 1.43 -1.26 -1.31 118.68 115.05 1qz0 s LEU 466 Ca -0.14 -1.03 -0.17 0.00 -1.03 0.00 0.00 54.13 51.76 1qz0 s LEU 466 Cb 0.07 -0.93 -0.06 0.00 0.03 0.00 0.00 46.19 45.30 1qz0 s LEU 466 CO 0.81 -0.05 0.50 0.20 0.23 0.00 0.00 176.35 178.04 1qz0 s ASN 467 N -3.44 6.94 0.00 2.29 0.02 -1.26 -4.95 114.94 114.54 1qz0 s ASN 467 Ca 0.27 1.12 0.31 0.00 -1.02 0.00 0.00 52.86 53.54 1qz0 s ASN 467 Cb -0.03 -2.31 1.75 0.00 0.02 0.00 0.00 41.25 40.67 1qz0 s ASN 467 CO 0.12 0.28 2.14 -1.20 0.02 0.00 0.00 177.10 178.46