#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k5q n PRO 169 N 0.00 2.36 -0.08 3.23 -0.04 -1.26 -4.88 135.00 134.33 3k5q n PRO 169 Ca 0.00 0.83 0.01 0.00 -0.04 0.00 0.00 63.50 64.29 3k5q n PRO 169 Cb 0.00 -2.47 0.30 0.00 -0.04 0.00 0.00 33.50 31.29 3k5q n PRO 169 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3k5q h THR 170 N 2.73 1.17 -0.13 0.52 1.03 -2.03 -2.25 112.91 113.96 3k5q h THR 170 Ca -0.48 -0.50 0.04 0.00 -0.01 0.00 0.00 66.41 65.46 3k5q h THR 170 Cb 1.27 0.54 -0.01 0.00 -1.07 0.00 0.00 68.15 68.88 3k5q h THR 170 CO 0.64 0.20 0.13 4.11 -0.01 0.00 0.00 175.52 180.59 3k5q h TRP 171 N 0.71 0.00 -0.01 0.00 5.08 -2.01 -1.01 115.95 118.71 3k5q h TRP 171 Ca 0.18 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.15 3k5q h TRP 171 Cb 0.09 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.25 3k5q h TRP 171 CO 0.01 0.00 -0.04 -1.13 -1.28 0.00 0.00 178.44 176.00 3k5q n SER 172 N -3.98 1.17 -4.88 0.11 3.41 -0.84 -4.89 113.62 103.71 3k5q n SER 172 Ca 0.00 -1.30 -0.23 0.00 -0.26 0.00 0.00 58.87 57.09 3k5q n SER 172 Cb 0.24 0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.17 3k5q n SER 172 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3k5q s LEU 173 N -2.09 4.03 0.00 1.04 1.43 -0.38 -0.17 118.68 122.54 3k5q s LEU 173 Ca 0.37 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 3k5q s LEU 173 Cb 0.21 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.85 3k5q s LEU 173 CO 0.37 -0.03 0.00 -0.90 0.23 0.00 0.00 176.35 176.02 3k5q n ASP 174 N -1.08 0.02 0.21 2.29 3.85 0.26 -4.75 116.55 117.34 3k5q n ASP 174 Ca -0.08 0.00 0.09 0.00 -0.71 0.00 0.00 54.79 54.09 3k5q n ASP 174 Cb 0.57 0.00 0.30 0.00 -1.35 0.00 0.00 41.12 40.64 3k5q n ASP 174 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 3k5q h SER 175 N 0.00 0.00 0.44 -1.12 4.64 -2.00 -3.14 113.55 112.38 3k5q h SER 175 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3k5q h SER 175 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3k5q h SER 175 CO 0.00 0.21 -0.13 0.59 -0.87 0.00 0.00 176.83 176.63 3k5q n ASN 176 N -3.23 0.43 -0.36 4.97 4.13 -1.26 -4.87 115.26 115.07 3k5q n ASN 176 Ca 0.02 -0.44 -0.04 0.00 1.68 0.00 0.00 54.58 55.80 3k5q n ASN 176 Cb 0.52 -0.09 -0.01 0.00 -1.54 0.00 0.00 39.78 38.66 3k5q n ASN 176 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3k5q n GLY 177 N 1.32 0.59 3.73 7.41 0.00 -1.18 -5.03 105.19 112.02 3k5q n GLY 177 Ca 0.13 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 3k5q n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3k5q s GLU 178 N -2.79 2.68 0.27 1.61 2.12 -1.26 -4.85 118.70 116.48 3k5q s GLU 178 Ca 0.00 -0.83 -0.30 0.00 0.36 0.00 0.00 54.97 54.20 3k5q s GLU 178 Cb 0.00 -2.59 -0.11 0.00 0.26 0.00 0.00 34.13 31.69 3k5q s GLU 178 CO 0.00 0.53 1.57 1.41 -0.54 0.00 0.00 175.26 178.23 3k5q s MET 179 N -2.51 4.15 1.31 4.30 -2.45 -1.26 -0.58 119.30 122.26 3k5q s MET 179 Ca 0.28 2.52 -0.20 0.00 -1.25 0.00 0.00 55.69 57.03 3k5q s MET 179 Cb -0.11 -3.05 0.33 0.00 1.25 0.00 0.00 34.83 33.24 3k5q s MET 179 CO 0.20 -0.60 1.00 1.03 1.05 0.00 0.00 175.02 177.71 3k5q s ARG 180 N -0.30 -2.04 0.36 4.11 0.52 0.76 -4.77 118.95 117.59 3k5q s ARG 180 Ca 0.63 0.18 0.08 0.00 -0.52 0.00 0.00 55.73 56.11 3k5q s ARG 180 Cb -0.47 -1.48 -0.05 0.00 0.52 0.00 0.00 34.95 33.48 3k5q s ARG 180 CO 0.45 -4.30 0.14 -1.12 0.02 0.00 0.00 175.30 170.49 3k5q s SER 181 N -3.29 4.55 -0.62 0.23 0.01 -1.26 -4.63 113.70 108.70 3k5q s SER 181 Ca 0.69 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 57.07 3k5q s SER 181 Cb -0.14 -0.63 0.00 0.00 0.21 0.00 0.00 66.02 65.46 3k5q s SER 181 CO 0.58 -0.37 0.00 -1.14 0.41 0.00 0.00 173.24 172.73 3k5q n ARG 182 N -1.16 -1.35 -1.95 12.44 0.63 -1.26 -4.95 116.66 119.07 3k5q n ARG 182 Ca -0.02 0.63 -0.42 0.00 -0.92 0.00 0.00 57.85 57.12 3k5q n ARG 182 Cb 0.62 -4.77 -0.02 0.00 0.45 0.00 0.00 32.46 28.74 3k5q n ARG 182 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 3k5q s LEU 183 N -1.32 4.37 0.18 6.15 1.43 -1.26 -5.02 118.68 123.22 3k5q s LEU 183 Ca 0.00 2.72 0.01 0.00 -1.03 0.00 0.00 54.13 55.83 3k5q s LEU 183 Cb 0.00 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 3k5q s LEU 183 CO 0.00 -0.77 0.34 -0.94 0.23 0.00 0.00 176.35 175.21 3k5q s SER 184 N 0.54 6.36 0.26 2.29 1.04 -1.26 -5.00 113.70 117.93 3k5q s SER 184 Ca 0.62 0.26 -0.01 0.00 0.48 0.00 0.00 55.95 57.30 3k5q s SER 184 Cb -0.43 -1.95 0.33 0.00 0.10 0.00 0.00 66.02 64.06 3k5q s SER 184 CO 0.42 -0.00 1.73 0.25 0.98 0.00 0.00 173.24 176.62 3k5q h LEU 185 N 2.00 0.70 -1.09 2.42 5.85 -1.96 -2.81 115.31 120.42 3k5q h LEU 185 Ca -0.48 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 57.96 3k5q h LEU 185 Cb 1.20 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 3k5q h LEU 185 CO 0.68 0.83 -0.15 0.28 -0.34 0.00 0.00 178.44 179.74 3k5q h SER 186 N 0.66 0.45 0.08 1.25 0.02 -1.98 0.32 113.55 114.35 3k5q h SER 186 Ca 0.12 -0.12 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 3k5q h SER 186 Cb 0.55 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 3k5q h SER 186 CO 0.03 0.63 -0.13 -0.33 -1.14 0.00 0.00 176.83 175.89 3k5q h GLU 187 N 0.43 -0.25 -0.24 3.45 5.08 -1.90 -0.15 114.58 120.99 3k5q h GLU 187 Ca 0.08 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 3k5q h GLU 187 Cb 0.52 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 3k5q h GLU 187 CO 0.03 -0.17 0.07 0.28 -1.00 0.00 0.00 179.01 178.23 3k5q h VAL 188 N -0.26 0.93 -0.57 3.13 2.07 -1.32 -1.58 116.25 118.64 3k5q h VAL 188 Ca 0.02 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 3k5q h VAL 188 Cb 0.27 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 3k5q h VAL 188 CO -0.07 0.03 0.19 -0.07 0.02 0.00 0.00 177.57 177.68 3k5q h LEU 189 N 0.18 0.78 -0.19 2.57 3.38 -0.69 -2.76 115.31 118.57 3k5q h LEU 189 Ca 0.11 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 3k5q h LEU 189 Cb 0.08 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3k5q h LEU 189 CO -0.12 0.73 -0.40 0.44 0.09 0.00 0.00 178.44 179.18 3k5q h ASP 190 N 0.83 0.00 0.72 -0.43 3.45 -0.80 -3.33 116.42 116.87 3k5q h ASP 190 Ca 0.19 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.57 3k5q h ASP 190 Cb 0.22 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.98 3k5q h ASP 190 CO -0.01 0.40 -0.39 0.77 -1.57 0.00 0.00 179.24 178.44 3k5q h SER 191 N 0.00 0.00 0.00 6.45 4.64 -0.98 -3.47 113.55 120.19 3k5q h SER 191 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3k5q h SER 191 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3k5q h SER 191 CO 0.05 0.39 0.00 0.61 -0.87 0.00 0.00 176.83 177.01 3k5q n GLY 192 N 0.09 0.74 1.32 -0.77 0.00 -1.25 -4.93 105.19 100.39 3k5q n GLY 192 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 3k5q n GLY 192 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3k5q n ASP 193 N 0.00 4.37 -0.22 1.61 10.43 -1.26 -4.67 116.55 126.81 3k5q n ASP 193 Ca 0.00 -2.53 0.02 0.00 2.57 0.00 0.00 54.79 54.85 3k5q n ASP 193 Cb 0.00 -0.52 0.14 0.00 1.84 0.00 0.00 41.12 42.58 3k5q n ASP 193 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 3k5q h LEU 194 N 3.28 0.14 -1.71 0.64 5.85 -1.91 -1.35 115.31 120.25 3k5q h LEU 194 Ca 0.00 0.11 0.19 0.00 0.84 0.00 0.00 57.88 59.02 3k5q h LEU 194 Cb 1.38 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.48 3k5q h LEU 194 CO 0.21 0.06 0.55 0.24 -0.34 0.00 0.00 178.44 179.16 3k5q h MET 195 N 0.35 0.25 -0.14 1.25 2.86 -1.95 -0.86 114.93 116.69 3k5q h MET 195 Ca 0.36 -0.02 -0.21 0.00 -2.06 0.00 0.00 59.70 57.77 3k5q h MET 195 Cb 0.52 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 32.14 3k5q h MET 195 CO -0.39 0.17 -0.75 0.87 1.06 0.00 0.00 176.91 177.87 3k5q h LYS 196 N 0.26 0.76 -0.07 1.72 1.57 -1.61 -3.16 116.57 116.05 3k5q h LYS 196 Ca 0.40 -0.63 -0.09 0.00 -1.87 0.00 0.00 60.65 58.47 3k5q h LYS 196 Cb 1.18 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.60 3k5q h LYS 196 CO -0.10 1.23 -0.36 0.74 -0.57 0.00 0.00 179.45 180.39 3k5q h PHE 197 N 0.48 0.15 0.00 -1.35 0.04 -1.12 -3.24 116.94 111.90 3k5q h PHE 197 Ca -0.05 -0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.62 3k5q h PHE 197 Cb 1.38 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 39.48 3k5q h PHE 197 CO 0.09 0.48 -0.31 0.00 -0.60 0.00 0.00 178.31 177.97 3k5q h ALA 198 N 1.52 0.87 -0.60 2.45 0.00 -1.21 -1.31 119.26 120.98 3k5q h ALA 198 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3k5q h ALA 198 Cb 0.70 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3k5q h ALA 198 CO 0.05 0.39 0.00 1.33 0.00 0.00 0.00 179.25 181.02 3k5q n VAL 199 N -3.28 0.96 -4.41 0.00 0.24 -1.20 -2.54 118.33 108.11 3k5q n VAL 199 Ca 0.01 -0.98 -0.35 0.00 -2.04 0.00 0.00 64.34 60.99 3k5q n VAL 199 Cb 0.57 0.54 -0.10 0.00 -1.47 0.00 0.00 33.84 33.38 3k5q n VAL 199 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3k5q s ASP 200 N -1.03 5.08 0.15 -1.34 2.15 -1.13 -4.81 116.67 115.74 3k5q s ASP 200 Ca 0.41 0.07 -0.18 0.00 0.43 0.00 0.00 52.55 53.28 3k5q s ASP 200 Cb 0.21 -1.48 0.04 0.00 -0.30 0.00 0.00 42.92 41.39 3k5q s ASP 200 CO 0.28 0.34 1.70 0.50 -0.17 0.00 0.00 175.17 177.82 3k5q h LYS 201 N 5.47 0.06 -0.26 4.34 3.64 -1.91 0.21 116.57 128.12 3k5q h LYS 201 Ca -0.47 -0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 58.76 3k5q h LYS 201 Cb 1.19 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 3k5q h LYS 201 CO 0.56 0.04 -0.42 1.15 -2.27 0.00 0.00 179.45 178.51 3k5q h THR 202 N 0.06 1.30 -0.38 1.00 2.02 -1.96 -2.67 112.91 112.28 3k5q h THR 202 Ca 0.15 -1.62 -0.00 0.00 0.77 0.00 0.00 66.41 65.71 3k5q h THR 202 Cb 0.21 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.30 3k5q h THR 202 CO -0.27 0.52 0.24 1.23 0.37 0.00 0.00 175.52 177.60 3k5q h GLY 203 N 0.48 0.55 0.55 2.16 0.00 -1.64 -1.98 103.07 103.19 3k5q h GLY 203 Ca 0.02 -0.22 0.12 0.00 0.00 0.00 0.00 47.33 47.24 3k5q h GLY 203 CO 0.10 0.22 0.61 0.00 0.00 0.00 0.00 176.54 177.46 3k5q h GLN 205 N 0.91 0.17 -0.17 0.00 3.07 -1.09 0.03 115.11 118.03 3k5q h GLN 205 Ca 0.47 -0.20 -0.01 0.00 0.09 0.00 0.00 58.65 59.00 3k5q h GLN 205 Cb 0.51 0.06 -0.01 0.00 0.08 0.00 0.00 27.48 28.12 3k5q h GLN 205 CO -0.23 0.96 0.07 0.35 0.09 0.00 0.00 178.83 180.06 3k5q h PHE 206 N 0.09 0.26 -0.75 0.06 3.57 -0.76 -2.78 116.94 116.64 3k5q h PHE 206 Ca -0.04 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 3k5q h PHE 206 Cb 1.53 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 40.16 3k5q h PHE 206 CO 0.03 0.33 0.38 -0.07 -2.23 0.00 0.00 178.31 176.75 3k5q h LEU 207 N 0.12 0.96 -0.71 0.59 3.38 -1.03 -0.51 115.31 118.11 3k5q h LEU 207 Ca 0.06 -0.12 0.10 0.00 0.09 0.00 0.00 57.88 58.01 3k5q h LEU 207 Cb 0.18 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 3k5q h LEU 207 CO -0.00 0.80 0.34 -0.08 0.09 0.00 0.00 178.44 179.59 3k5q h GLU 208 N 1.04 0.55 0.16 1.13 4.22 -0.90 0.23 114.58 121.01 3k5q h GLU 208 Ca 0.26 -0.03 -0.29 0.00 0.08 0.00 0.00 59.36 59.38 3k5q h GLU 208 Cb 0.08 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.22 3k5q h GLU 208 CO -0.04 0.36 -1.30 -0.22 -2.18 0.00 0.00 179.01 175.64 3k5q h LYS 209 N 0.56 0.34 -0.72 1.92 3.64 -1.24 -3.25 116.57 117.82 3k5q h LYS 209 Ca 0.36 -0.58 -0.04 0.00 -1.27 0.00 0.00 60.65 59.12 3k5q h LYS 209 Cb 0.41 0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 3k5q h LYS 209 CO -0.29 1.28 0.30 0.00 -2.27 0.00 0.00 179.45 178.46 3k5q h ALA 210 N 0.48 0.94 0.00 5.00 0.00 -0.46 -2.80 119.26 122.42 3k5q h ALA 210 Ca -0.16 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3k5q h ALA 210 Cb 2.02 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.52 3k5q h ALA 210 CO 0.22 0.56 0.00 0.28 0.00 0.00 0.00 179.25 180.31 3k5q h VAL 211 N 1.04 0.00 0.00 0.00 2.07 -0.67 -3.06 116.25 115.63 3k5q h VAL 211 Ca 0.24 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.35 3k5q h VAL 211 Cb 0.20 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 3k5q h VAL 211 CO -0.02 0.00 -0.29 0.11 0.02 0.00 0.00 177.57 177.39 3k5q h LYS 212 N 0.00 0.00 0.00 1.57 1.57 -1.53 -3.47 116.57 114.71 3k5q h LYS 212 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3k5q h LYS 212 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 3k5q h LYS 212 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 3k5q n GLY 213 N 1.28 0.25 3.77 3.86 0.00 -1.16 -5.02 105.19 108.17 3k5q n GLY 213 Ca 0.04 -1.77 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 3k5q n GLY 213 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k5q s SER 214 N -1.00 6.99 -0.05 1.61 0.01 -1.26 -5.03 113.70 114.97 3k5q s SER 214 Ca 0.00 2.31 0.01 0.00 1.31 0.00 0.00 55.95 59.58 3k5q s SER 214 Cb 0.00 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 63.63 3k5q s SER 214 CO 0.00 -0.34 -0.04 -0.76 0.41 0.00 0.00 173.24 172.51 3k5q s LEU 215 N -1.86 1.24 0.88 2.44 1.43 -1.26 -5.03 118.68 116.52 3k5q s LEU 215 Ca 0.49 -0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 53.34 3k5q s LEU 215 Cb -0.31 -0.47 0.12 0.00 0.03 0.00 0.00 46.19 45.56 3k5q s LEU 215 CO 0.40 -0.07 1.12 0.42 0.23 0.00 0.00 176.35 178.46 3k5q s THR 216 N 1.06 2.30 0.19 5.49 -4.23 -1.26 -4.85 115.64 114.34 3k5q s THR 216 Ca -0.09 0.10 -0.12 0.00 -1.18 0.00 0.00 61.69 60.40 3k5q s THR 216 Cb -0.14 -2.84 0.11 0.00 1.34 0.00 0.00 72.50 70.97 3k5q s THR 216 CO -0.01 -0.13 1.84 -1.28 -0.54 0.00 0.00 174.62 174.51 3k5q h SER 217 N -1.39 0.66 0.24 3.99 0.87 -2.00 -2.21 113.55 113.70 3k5q h SER 217 Ca -0.50 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 59.95 3k5q h SER 217 Cb 1.31 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 63.11 3k5q h SER 217 CO 0.61 0.47 -0.41 0.22 -0.53 0.00 0.00 176.83 177.18 3k5q h TYR 218 N 0.78 0.27 -0.52 2.24 3.20 -1.98 0.17 116.97 121.14 3k5q h TYR 218 Ca 0.24 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 3k5q h TYR 218 Cb -0.03 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 3k5q h TYR 218 CO -0.04 0.61 0.23 1.96 -1.64 0.00 0.00 178.16 179.28 3k5q h GLN 219 N 0.19 0.76 -0.36 1.82 4.20 -1.82 -0.17 115.11 119.73 3k5q h GLN 219 Ca 0.02 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 3k5q h GLN 219 Cb 0.82 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 3k5q h GLN 219 CO 0.06 0.65 0.16 0.87 -0.67 0.00 0.00 178.83 179.91 3k5q h LYS 220 N 0.69 0.53 -0.59 1.46 1.57 -0.90 -2.22 116.57 117.10 3k5q h LYS 220 Ca 0.18 -0.08 0.04 0.00 -1.87 0.00 0.00 60.65 58.92 3k5q h LYS 220 Cb 0.16 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.33 3k5q h LYS 220 CO -0.02 0.49 0.33 0.35 -0.57 0.00 0.00 179.45 180.03 3k5q h PHE 221 N 0.44 0.62 -0.49 -1.35 3.57 -0.65 0.11 116.94 119.18 3k5q h PHE 221 Ca 0.12 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.55 3k5q h PHE 221 Cb 0.14 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 3k5q h PHE 221 CO -0.01 0.32 -0.07 1.96 -2.23 0.00 0.00 178.31 178.27 3k5q h GLN 222 N 0.64 0.87 -0.47 1.11 4.20 -0.94 -1.52 115.11 119.00 3k5q h GLN 222 Ca 0.26 -0.28 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 3k5q h GLN 222 Cb 0.12 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 3k5q h GLN 222 CO -0.15 0.91 0.07 -0.07 -0.67 0.00 0.00 178.83 178.93 3k5q h LEU 223 N 0.79 0.75 -0.28 1.46 3.38 -0.72 -0.58 115.31 120.12 3k5q h LEU 223 Ca 0.14 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.87 3k5q h LEU 223 Cb 0.57 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 3k5q h LEU 223 CO 0.03 0.83 0.09 -0.26 0.09 0.00 0.00 178.44 179.22 3k5q h PHE 224 N 0.65 0.17 -0.29 1.13 0.04 -0.44 0.11 116.94 118.30 3k5q h PHE 224 Ca 0.14 0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.85 3k5q h PHE 224 Cb 0.40 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 3k5q h PHE 224 CO 0.03 0.07 -0.10 0.93 -0.60 0.00 0.00 178.31 178.64 3k5q h GLU 225 N 0.22 0.58 0.00 1.51 4.39 -1.20 0.46 114.58 120.54 3k5q h GLU 225 Ca 0.13 -0.24 -0.15 0.00 0.34 0.00 0.00 59.36 59.44 3k5q h GLU 225 Cb 0.10 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 3k5q h GLU 225 CO -0.13 0.80 -0.90 1.96 -1.16 0.00 0.00 179.01 179.57 3k5q h GLN 226 N 0.34 0.00 0.00 2.33 4.20 -0.99 -2.85 115.11 118.13 3k5q h GLN 226 Ca 0.07 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.43 3k5q h GLN 226 Cb 0.61 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.32 3k5q h GLN 226 CO 0.04 0.51 -2.33 0.28 -0.67 0.00 0.00 178.83 176.66 3k5q n VAL 227 N -3.14 1.33 -1.05 -0.54 0.31 0.36 -4.69 118.33 110.92 3k5q n VAL 227 Ca -0.03 -0.55 0.04 0.00 -0.01 0.00 0.00 64.34 63.79 3k5q n VAL 227 Cb 0.81 -1.22 0.05 0.00 -0.91 0.00 0.00 33.84 32.58 3k5q n VAL 227 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 3k5q n ILE 228 N -3.12 0.91 0.00 2.52 -5.35 -0.84 -4.12 119.36 109.36 3k5q n ILE 228 Ca -0.40 -1.05 0.03 0.00 -0.27 0.00 0.00 62.75 61.06 3k5q n ILE 228 Cb 0.96 0.31 -0.11 0.00 -1.74 0.00 0.00 39.64 39.06 3k5q n ILE 228 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3k5q n GLY 229 N -0.64 -1.14 3.07 3.28 0.00 0.10 -4.72 105.19 105.14 3k5q n GLY 229 Ca 0.06 -0.30 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 3k5q n GLY 229 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k5q s ARG 230 N -3.08 1.85 0.22 1.61 0.52 -1.25 -5.00 118.95 113.81 3k5q s ARG 230 Ca -0.06 -0.50 -0.08 0.00 -0.52 0.00 0.00 55.73 54.57 3k5q s ARG 230 Cb 0.10 -1.52 0.31 0.00 0.52 0.00 0.00 34.95 34.36 3k5q s ARG 230 CO 0.84 0.09 1.74 -0.22 0.02 0.00 0.00 175.30 177.77 3k5q h LYS 231 N 6.79 0.41 -0.22 3.54 3.64 -1.97 -1.36 116.57 127.39 3k5q h LYS 231 Ca -0.30 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.01 3k5q h LYS 231 Cb 1.19 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 3k5q h LYS 231 CO 0.47 0.27 -0.03 -0.44 -2.27 0.00 0.00 179.45 177.45 3k5q h ASP 232 N 0.42 0.41 0.56 4.20 3.32 -1.99 -0.26 116.42 123.08 3k5q h ASP 232 Ca 0.33 -0.34 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 3k5q h ASP 232 Cb 0.42 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 3k5q h ASP 232 CO -0.33 0.66 -0.63 0.44 -1.72 0.00 0.00 179.24 177.66 3k5q h ASP 233 N 0.15 0.08 0.16 6.45 3.32 -1.89 -1.41 116.42 123.27 3k5q h ASP 233 Ca 0.06 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 3k5q h ASP 233 Cb 0.47 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 3k5q h ASP 233 CO 0.02 0.69 -0.09 0.15 -1.72 0.00 0.00 179.24 178.29 3k5q h PHE 234 N 0.05 -0.22 -0.62 4.55 3.57 -1.05 -1.40 116.94 121.82 3k5q h PHE 234 Ca -0.01 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 3k5q h PHE 234 Cb 1.13 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.91 3k5q h PHE 234 CO 0.01 -0.14 0.26 -0.07 -2.23 0.00 0.00 178.31 176.14 3k5q h LEU 235 N -0.23 0.84 -0.41 0.59 4.07 -0.94 -1.26 115.31 117.97 3k5q h LEU 235 Ca -0.02 -0.16 0.01 0.00 0.08 0.00 0.00 57.88 57.80 3k5q h LEU 235 Cb 0.18 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.68 3k5q h LEU 235 CO 0.02 0.77 0.25 0.50 -1.08 0.00 0.00 178.44 178.90 3k5q h LYS 236 N 0.85 0.50 -0.26 1.13 3.64 -1.17 -2.01 116.57 119.25 3k5q h LYS 236 Ca 0.21 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.40 3k5q h LYS 236 Cb 0.18 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 3k5q h LYS 236 CO -0.02 0.33 -0.47 -0.07 -2.27 0.00 0.00 179.45 176.95 3k5q h LEU 237 N 0.51 0.75 -1.09 5.20 3.38 -1.13 -3.13 115.31 119.79 3k5q h LEU 237 Ca 0.16 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 3k5q h LEU 237 Cb -0.01 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 3k5q h LEU 237 CO -0.06 1.10 -0.07 0.28 0.09 0.00 0.00 178.44 179.77 3k5q h SER 238 N 0.55 0.54 -0.33 -0.43 0.02 -0.97 0.11 113.55 113.04 3k5q h SER 238 Ca 0.03 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 3k5q h SER 238 Cb 1.02 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.42 3k5q h SER 238 CO 0.10 0.66 0.00 0.35 -1.14 0.00 0.00 176.83 176.79 3k5q n THR 239 N -4.22 0.43 -3.72 -2.27 -2.24 -0.78 -2.04 114.28 99.43 3k5q n THR 239 Ca 0.01 -0.50 -0.37 0.00 -2.27 0.00 0.00 64.05 60.92 3k5q n THR 239 Cb 0.30 0.36 -0.06 0.00 -2.10 0.00 0.00 70.33 68.83 3k5q n THR 239 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3k5q s ASN 240 N -1.23 6.56 0.35 3.42 3.84 -0.75 -4.79 114.94 122.33 3k5q s ASN 240 Ca 0.30 0.67 0.08 0.00 0.21 0.00 0.00 52.86 54.12 3k5q s ASN 240 Cb 0.16 -2.14 0.78 0.00 -0.55 0.00 0.00 41.25 39.50 3k5q s ASN 240 CO 0.22 0.36 1.87 -0.29 -2.79 0.00 0.00 177.10 176.47 3k5q h ILE 241 N 3.77 0.85 0.00 -5.21 2.10 -1.90 -2.39 117.51 114.73 3k5q h ILE 241 Ca -0.53 -0.25 -0.38 0.00 1.08 0.00 0.00 64.86 64.77 3k5q h ILE 241 Cb 1.22 0.05 -0.07 0.00 -1.09 0.00 0.00 36.82 36.94 3k5q h ILE 241 CO 0.60 0.13 -2.43 0.49 -1.08 0.00 0.00 178.15 175.86 3k5q n PHE 242 N -4.57 0.06 0.23 2.19 3.72 -1.26 -4.59 117.46 113.24 3k5q n PHE 242 Ca 0.17 0.01 0.07 0.00 -0.05 0.00 0.00 57.45 57.65 3k5q n PHE 242 Cb 0.45 -1.01 0.53 0.00 -0.94 0.00 0.00 39.48 38.52 3k5q n PHE 242 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3k5q h GLY 243 N 2.46 0.00 1.95 1.37 0.00 -1.40 -2.89 103.07 104.56 3k5q h GLY 243 Ca -0.56 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.77 3k5q h GLY 243 CO -0.05 0.00 0.02 3.45 0.00 0.00 0.00 176.54 179.96 3k5q h ASN 244 N 0.00 0.00 -0.25 0.19 7.08 -0.29 -1.83 115.58 120.48 3k5q h ASN 244 Ca -0.00 0.00 -0.13 0.00 -3.08 0.00 0.00 56.30 53.09 3k5q h ASN 244 Cb 0.37 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.61 3k5q h ASN 244 CO 0.03 0.00 -0.33 1.88 -2.08 0.00 0.00 177.43 176.92 3k5q h TYR 245 N 0.00 0.81 -0.58 4.14 0.05 -1.80 -2.50 116.97 117.10 3k5q h TYR 245 Ca 0.01 -0.27 -0.02 0.00 0.05 0.00 0.00 58.73 58.50 3k5q h TYR 245 Cb 0.05 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 37.60 3k5q h TYR 245 CO 0.00 1.01 0.28 1.25 -1.05 0.00 0.00 178.16 179.65 3k5q h LEU 246 N 0.38 0.76 -0.46 3.88 5.85 -1.50 -1.63 115.31 122.60 3k5q h LEU 246 Ca 0.03 -0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.69 3k5q h LEU 246 Cb 0.92 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.69 3k5q h LEU 246 CO 0.08 0.67 0.11 0.58 -0.34 0.00 0.00 178.44 179.55 3k5q h VAL 247 N 0.79 0.78 -0.60 1.05 2.07 -1.38 -0.47 116.25 118.48 3k5q h VAL 247 Ca 0.20 -0.09 -0.09 0.00 0.82 0.00 0.00 66.70 67.54 3k5q h VAL 247 Cb 0.12 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 3k5q h VAL 247 CO -0.03 0.05 0.02 1.56 0.02 0.00 0.00 177.57 179.19 3k5q h GLN 248 N 0.26 1.05 -0.09 1.57 4.20 -1.06 0.09 115.11 121.12 3k5q h GLN 248 Ca 0.22 -0.33 0.02 0.00 0.06 0.00 0.00 58.65 58.63 3k5q h GLN 248 Cb 0.27 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 3k5q h GLN 248 CO -0.27 1.02 -0.02 0.77 -0.67 0.00 0.00 178.83 179.66 3k5q h SER 249 N 0.95 -0.09 -0.46 1.46 0.02 -0.97 -1.31 113.55 113.16 3k5q h SER 249 Ca 0.17 0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 61.07 3k5q h SER 249 Cb 0.54 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 3k5q h SER 249 CO 0.03 -0.03 -0.01 0.58 -1.14 0.00 0.00 176.83 176.26 3k5q h VAL 250 N 0.00 1.25 -0.41 2.27 2.07 -0.77 -0.24 116.25 120.41 3k5q h VAL 250 Ca 0.05 -1.07 0.01 0.00 0.82 0.00 0.00 66.70 66.51 3k5q h VAL 250 Cb 0.07 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 3k5q h VAL 250 CO -0.10 0.38 0.25 0.40 0.02 0.00 0.00 177.57 178.53 3k5q h ILE 251 N 0.82 1.06 -0.22 4.57 2.04 -0.86 0.19 117.51 125.11 3k5q h ILE 251 Ca 0.15 -0.18 0.05 0.00 1.00 0.00 0.00 64.86 65.88 3k5q h ILE 251 Cb 0.50 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 3k5q h ILE 251 CO 0.02 0.09 -0.09 1.23 0.00 0.00 0.00 178.15 179.41 3k5q h GLY 252 N 0.52 0.10 1.10 5.37 0.00 -0.46 -1.43 103.07 108.28 3k5q h GLY 252 Ca 0.16 0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.57 3k5q h GLY 252 CO -0.06 -0.12 0.32 -2.22 0.00 0.00 0.00 176.54 174.47 3k5q h ILE 253 N -0.06 1.25 -0.79 2.60 2.04 -0.68 -2.14 117.51 119.74 3k5q h ILE 253 Ca 0.12 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.21 3k5q h ILE 253 Cb 0.24 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 3k5q h ILE 253 CO -0.26 0.32 0.52 -1.28 0.00 0.00 0.00 178.15 177.45 3k5q h SER 254 N 1.12 0.88 1.27 1.72 0.87 -0.21 -1.99 113.55 117.22 3k5q h SER 254 Ca 0.26 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 3k5q h SER 254 Cb 0.19 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 3k5q h SER 254 CO -0.02 0.63 0.00 -0.07 -0.53 0.00 0.00 176.83 176.83 3k5q h LEU 255 N 1.04 0.00 -0.75 2.23 3.38 -1.01 -2.71 115.31 117.50 3k5q h LEU 255 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 3k5q h LEU 255 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3k5q h LEU 255 CO -0.08 0.00 -0.22 0.00 0.09 0.00 0.00 178.44 178.23 3k5q n ALA 256 N -2.03 3.00 -3.66 1.53 0.00 -0.80 -4.78 120.51 113.76 3k5q n ALA 256 Ca 0.02 -0.46 -0.38 0.00 0.00 0.00 0.00 53.44 52.61 3k5q n ALA 256 Cb 0.36 -1.08 -0.09 0.00 0.00 0.00 0.00 19.45 18.65 3k5q n ALA 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3k5q s THR 257 N -2.36 3.89 -0.57 0.00 2.01 -0.86 -4.98 115.64 112.78 3k5q s THR 257 Ca 0.27 -2.40 -0.05 0.00 0.31 0.00 0.00 61.69 59.81 3k5q s THR 257 Cb 0.20 -3.56 0.00 0.00 0.01 0.00 0.00 72.50 69.15 3k5q s THR 257 CO 0.47 -0.82 2.88 0.59 -0.69 0.00 0.00 174.62 177.05 3k5q n ASN 258 N 4.15 6.62 -3.50 3.53 3.02 -1.26 -4.45 115.26 123.37 3k5q n ASN 258 Ca 0.02 -3.03 -0.14 0.00 -0.03 0.00 0.00 54.58 51.40 3k5q n ASN 258 Cb 0.40 -1.30 0.07 0.00 -0.61 0.00 0.00 39.78 38.34 3k5q n ASN 258 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3k5q n ASP 259 N 1.45 0.78 0.28 6.41 5.68 -1.26 -4.94 116.55 124.94 3k5q n ASP 259 Ca 0.52 -1.66 0.19 0.00 -0.50 0.00 0.00 54.79 53.33 3k5q n ASP 259 Cb 0.55 -0.39 0.98 0.00 -1.14 0.00 0.00 41.12 41.11 3k5q n ASP 259 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 3k5q h ASP 260 N -0.38 0.00 0.09 -1.12 -0.00 -2.05 -2.03 116.42 110.93 3k5q h ASP 260 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.83 3k5q h ASP 260 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.06 3k5q h ASP 260 CO 0.21 0.00 -0.12 0.61 -0.00 0.00 0.00 179.24 179.94 3k5q n GLY 261 N -0.89 -0.23 0.18 -0.78 0.00 -1.26 -4.45 105.19 97.76 3k5q n GLY 261 Ca -0.02 -0.44 -0.06 0.00 0.00 0.00 0.00 46.02 45.50 3k5q n GLY 261 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3k5q h TYR 262 N 1.94 -0.28 0.06 1.61 3.20 -1.58 -1.32 116.97 120.60 3k5q h TYR 262 Ca 0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 3k5q h TYR 262 Cb 0.52 0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.97 3k5q h TYR 262 CO 0.00 -0.19 -0.03 1.15 -1.64 0.00 0.00 178.16 177.45 3k5q h THR 263 N -0.06 1.12 -0.64 1.81 2.02 -1.82 -1.81 112.91 113.53 3k5q h THR 263 Ca 0.16 -0.66 0.02 0.00 0.77 0.00 0.00 66.41 66.70 3k5q h THR 263 Cb 0.30 1.55 -0.04 0.00 -1.74 0.00 0.00 68.15 68.23 3k5q h THR 263 CO -0.36 0.16 0.41 0.07 0.37 0.00 0.00 175.52 176.18 3k5q h LYS 264 N -0.38 0.81 -0.58 6.66 2.10 -1.83 0.49 116.57 123.84 3k5q h LYS 264 Ca -0.01 -0.05 0.05 0.00 -2.00 0.00 0.00 60.65 58.64 3k5q h LYS 264 Cb 0.34 -0.18 -0.05 0.00 -0.90 0.00 0.00 32.23 31.44 3k5q h LYS 264 CO 0.01 0.54 0.31 0.00 -2.00 0.00 0.00 179.45 178.31 3k5q h ARG 265 N 0.83 0.58 -0.31 0.07 3.08 -1.15 -0.27 114.38 117.22 3k5q h ARG 265 Ca 0.24 -0.04 -0.16 0.00 0.07 0.00 0.00 59.98 60.10 3k5q h ARG 265 Cb -0.05 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 3k5q h ARG 265 CO -0.07 0.39 -0.45 0.37 -1.07 0.00 0.00 179.97 179.14 3k5q h GLN 266 N 0.60 0.79 -0.73 0.04 4.15 -0.89 -1.77 115.11 117.30 3k5q h GLN 266 Ca 0.25 -0.44 -0.02 0.00 0.77 0.00 0.00 58.65 59.21 3k5q h GLN 266 Cb 0.13 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.82 3k5q h GLN 266 CO -0.16 1.07 0.39 1.49 -1.93 0.00 0.00 178.83 179.70 3k5q h GLU 267 N 0.64 1.03 -0.37 1.69 4.57 -0.61 -1.23 114.58 120.30 3k5q h GLU 267 Ca 0.04 -0.13 -0.06 0.00 -1.18 0.00 0.00 59.36 58.03 3k5q h GLU 267 Cb 1.02 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 3k5q h GLU 267 CO 0.10 0.78 -0.02 -0.22 -1.18 0.00 0.00 179.01 178.47 3k5q h LYS 268 N 1.02 0.67 -0.37 1.92 3.64 -0.91 -1.37 116.57 121.16 3k5q h LYS 268 Ca 0.26 -0.22 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 3k5q h LYS 268 Cb 0.06 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 3k5q h LYS 268 CO -0.04 0.78 0.17 1.25 -2.27 0.00 0.00 179.45 179.34 3k5q h LEU 269 N 0.49 0.22 -0.93 5.20 5.85 -1.12 0.28 115.31 125.30 3k5q h LEU 269 Ca 0.10 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.91 3k5q h LEU 269 Cb 0.49 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 3k5q h LEU 269 CO 0.02 0.17 0.59 0.50 -0.34 0.00 0.00 178.44 179.38 3k5q h LYS 270 N 0.34 1.05 -0.27 1.25 3.11 -1.09 -2.21 116.57 118.77 3k5q h LYS 270 Ca 0.16 -0.06 -0.14 0.00 -2.81 0.00 0.00 60.65 57.80 3k5q h LYS 270 Cb 0.10 -0.24 -0.01 0.00 -1.00 0.00 0.00 32.23 31.08 3k5q h LYS 270 CO -0.13 0.70 -0.42 -0.91 -2.81 0.00 0.00 179.45 175.87 3k5q h ASN 271 N 1.08 0.70 0.03 4.20 2.35 -0.33 -1.86 115.58 121.75 3k5q h ASN 271 Ca 0.40 -0.32 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 3k5q h ASN 271 Cb 0.16 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.33 3k5q h ASN 271 CO -0.17 1.03 -0.02 -0.26 -1.65 0.00 0.00 177.43 176.36 3k5q h PHE 272 N 0.53 -0.04 -0.23 1.19 0.04 -0.63 -2.62 116.94 115.18 3k5q h PHE 272 Ca 0.04 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.76 3k5q h PHE 272 Cb 0.95 0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.10 3k5q h PHE 272 CO 0.04 0.21 -0.04 0.82 -0.60 0.00 0.00 178.31 178.74 3k5q h ILE 273 N -0.29 1.28 -0.87 -0.55 2.04 -1.45 -3.03 117.51 114.64 3k5q h ILE 273 Ca -0.00 -1.00 0.13 0.00 1.00 0.00 0.00 64.86 64.98 3k5q h ILE 273 Cb 0.26 1.47 -0.09 0.00 -0.74 0.00 0.00 36.82 37.73 3k5q h ILE 273 CO 0.01 0.31 0.49 0.28 0.00 0.00 0.00 178.15 179.24 3k5q h SER 274 N 0.17 0.66 0.89 1.72 0.02 -1.38 -0.90 113.55 114.73 3k5q h SER 274 Ca 0.06 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3k5q h SER 274 Cb 0.48 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.97 3k5q h SER 274 CO 0.02 0.33 0.00 0.77 -1.14 0.00 0.00 176.83 176.80 3k5q h SER 275 N 0.75 0.00 -0.27 3.07 4.64 -1.34 -3.11 113.55 117.29 3k5q h SER 275 Ca 0.45 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.54 3k5q h SER 275 Cb 0.54 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 62.31 3k5q h SER 275 CO -0.31 0.00 -0.91 0.00 -0.87 0.00 0.00 176.83 174.75 3k5q n GLN 276 N -2.50 1.52 0.19 4.77 1.13 -0.59 -4.95 117.38 116.96 3k5q n GLN 276 Ca 0.02 -3.12 -0.15 0.00 -1.94 0.00 0.00 57.00 51.81 3k5q n GLN 276 Cb 0.27 -1.23 -0.08 0.00 0.11 0.00 0.00 30.24 29.31 3k5q n GLN 276 CO 0.00 0.00 0.00 1.98 -1.44 0.00 0.00 177.06 177.60 3k5q h MET 277 N 1.68 -0.41 -0.33 -1.09 4.05 -1.14 -1.13 114.93 116.56 3k5q h MET 277 Ca -0.04 0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 3k5q h MET 277 Cb 1.46 0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 32.34 3k5q h MET 277 CO 0.23 -0.27 0.18 1.15 0.23 0.00 0.00 176.91 178.43 3k5q h THR 278 N -0.42 1.14 -0.65 -0.77 2.02 -1.87 -0.76 112.91 111.59 3k5q h THR 278 Ca -0.04 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.78 3k5q h THR 278 Cb 0.33 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 3k5q h THR 278 CO 0.06 0.14 0.43 0.44 0.37 0.00 0.00 175.52 176.96 3k5q h ASP 279 N 0.42 0.75 -0.36 4.18 3.45 -1.93 -1.55 116.42 121.38 3k5q h ASP 279 Ca 0.12 -0.03 -0.14 0.00 0.43 0.00 0.00 57.03 57.41 3k5q h ASP 279 Cb 0.07 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 3k5q h ASP 279 CO -0.02 0.55 -0.34 0.24 -1.57 0.00 0.00 179.24 178.11 3k5q h MET 280 N 0.88 0.86 -0.81 3.56 2.86 -0.97 -2.41 114.93 118.90 3k5q h MET 280 Ca 0.24 -0.45 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 3k5q h MET 280 Cb -0.09 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.54 3k5q h MET 280 CO -0.05 1.09 0.52 0.00 1.06 0.00 0.00 176.91 179.53 3k5q h LEU 282 N 1.10 0.00 -9.52 0.00 3.38 -1.24 -3.32 115.31 105.71 3k5q h LEU 282 Ca 0.29 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.74 3k5q h LEU 282 Cb -0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3k5q h LEU 282 CO -0.06 0.00 0.37 -0.62 0.09 0.00 0.00 178.44 178.22 3k5q s ASP 283 N -5.27 7.45 0.46 -0.43 -1.08 -0.91 -4.79 116.67 112.10 3k5q s ASP 283 Ca 0.06 1.77 0.17 0.00 -0.52 0.00 0.00 52.55 54.03 3k5q s ASP 283 Cb 0.09 -2.58 1.13 0.00 -1.46 0.00 0.00 42.92 40.09 3k5q s ASP 283 CO 0.57 -0.13 1.98 0.50 0.52 0.00 0.00 175.17 178.61 3k5q h LYS 284 N 5.92 0.29 0.00 4.34 3.64 -1.85 -1.97 116.57 126.94 3k5q h LYS 284 Ca -0.42 -0.02 -0.39 0.00 -1.27 0.00 0.00 60.65 58.55 3k5q h LYS 284 Cb 1.21 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.90 3k5q h LYS 284 CO 0.73 0.19 -2.47 1.19 -2.27 0.00 0.00 179.45 176.82 3k5q n PHE 285 N -4.45 0.00 0.24 1.91 3.72 -1.26 -4.37 117.46 113.25 3k5q n PHE 285 Ca 0.10 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.62 3k5q n PHE 285 Cb 0.44 -0.99 0.59 0.00 -0.94 0.00 0.00 39.48 38.58 3k5q n PHE 285 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3k5q h ALA 286 N -0.08 1.12 0.00 4.37 0.00 -1.37 -1.64 119.26 121.66 3k5q h ALA 286 Ca -0.58 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.14 3k5q h ALA 286 Cb 1.87 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.63 3k5q h ALA 286 CO -0.12 0.22 -0.12 0.00 0.00 0.00 0.00 179.25 179.23 3k5q h ARG 288 N 0.00 0.50 -0.46 0.00 2.47 -1.51 -1.91 114.38 113.47 3k5q h ARG 288 Ca -0.00 -0.38 -0.10 0.00 -1.26 0.00 0.00 59.98 58.24 3k5q h ARG 288 Cb 0.36 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.73 3k5q h ARG 288 CO 0.02 1.00 -0.12 0.28 0.56 0.00 0.00 179.97 181.71 3k5q h VAL 289 N 0.36 1.26 -0.21 2.04 2.07 -1.27 -1.71 116.25 118.79 3k5q h VAL 289 Ca -0.02 -1.22 -0.03 0.00 0.82 0.00 0.00 66.70 66.25 3k5q h VAL 289 Cb 1.25 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 3k5q h VAL 289 CO 0.12 0.42 0.01 0.40 0.02 0.00 0.00 177.57 178.54 3k5q h ILE 290 N 0.77 1.25 -0.58 4.57 2.04 -1.14 -0.40 117.51 124.02 3k5q h ILE 290 Ca 0.12 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 3k5q h ILE 290 Cb 0.63 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 3k5q h ILE 290 CO 0.04 0.26 0.32 1.56 0.00 0.00 0.00 178.15 180.34 3k5q h GLN 291 N 0.13 0.80 -0.75 2.37 4.20 -1.29 0.25 115.11 120.81 3k5q h GLN 291 Ca 0.06 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 3k5q h GLN 291 Cb 0.38 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 3k5q h GLN 291 CO 0.01 0.60 0.44 1.03 -0.67 0.00 0.00 178.83 180.24 3k5q h SER 292 N 0.78 0.92 -0.38 1.46 0.87 -1.24 -2.24 113.55 113.71 3k5q h SER 292 Ca 0.20 -0.08 -0.13 0.00 -1.23 0.00 0.00 61.79 60.56 3k5q h SER 292 Cb 0.03 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 3k5q h SER 292 CO -0.03 0.73 -0.27 0.28 -0.53 0.00 0.00 176.83 177.01 3k5q h SER 293 N 1.04 0.90 -0.84 6.23 0.02 -0.47 -1.72 113.55 118.69 3k5q h SER 293 Ca 0.27 -0.43 0.04 0.00 -0.84 0.00 0.00 61.79 60.83 3k5q h SER 293 Cb -0.01 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.23 3k5q h SER 293 CO -0.05 1.14 0.55 -0.07 -1.14 0.00 0.00 176.83 177.27 3k5q h LEU 294 N 0.66 0.88 -0.11 5.07 3.38 -0.72 -0.34 115.31 124.14 3k5q h LEU 294 Ca 0.07 -0.01 -0.23 0.00 0.09 0.00 0.00 57.88 57.81 3k5q h LEU 294 Cb 0.84 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 3k5q h LEU 294 CO 0.07 0.59 -1.01 -0.61 0.09 0.00 0.00 178.44 177.57 3k5q h GLN 295 N 1.01 0.21 0.00 1.13 4.15 -1.27 -3.39 115.11 116.96 3k5q h GLN 295 Ca 0.34 -0.28 -0.10 0.00 0.77 0.00 0.00 58.65 59.38 3k5q h GLN 295 Cb 0.09 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 3k5q h GLN 295 CO -0.11 1.06 -1.80 0.09 -1.93 0.00 0.00 178.83 176.14 3k5q n ASN 296 N -3.59 1.50 -4.74 -0.69 3.02 -0.66 -4.97 115.26 105.14 3k5q n ASN 296 Ca -0.05 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.19 3k5q n ASN 296 Cb 0.89 1.39 0.11 0.00 -0.61 0.00 0.00 39.78 41.56 3k5q n ASN 296 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3k5q s MET 297 N -2.80 1.92 0.31 3.52 -1.94 -0.16 -4.95 119.30 115.20 3k5q s MET 297 Ca -0.06 1.34 -0.28 0.00 -1.71 0.00 0.00 55.69 54.97 3k5q s MET 297 Cb 0.08 -1.85 -0.13 0.00 2.01 0.00 0.00 34.83 34.94 3k5q s MET 297 CO 0.62 -1.92 1.20 -0.25 -0.01 0.00 0.00 175.02 174.65 3k5q n ASP 298 N -3.60 2.19 -0.24 3.03 8.00 -1.26 -4.73 116.55 119.94 3k5q n ASP 298 Ca 0.10 1.19 0.04 0.00 0.71 0.00 0.00 54.79 56.84 3k5q n ASP 298 Cb 0.52 -1.40 0.17 0.00 -0.02 0.00 0.00 41.12 40.39 3k5q n ASP 298 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3k5q h LEU 299 N 2.52 0.11 -1.70 0.64 5.85 -1.92 -0.61 115.31 120.20 3k5q h LEU 299 Ca -0.43 0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.44 3k5q h LEU 299 Cb 1.30 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.46 3k5q h LEU 299 CO 0.63 0.03 0.25 0.77 -0.34 0.00 0.00 178.44 179.78 3k5q h SER 300 N 0.33 0.34 0.67 1.25 4.64 -2.00 0.90 113.55 119.68 3k5q h SER 300 Ca 0.39 -0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.44 3k5q h SER 300 Cb 0.63 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.61 3k5q h SER 300 CO -0.45 0.23 -1.37 -0.07 -0.87 0.00 0.00 176.83 174.30 3k5q h LEU 301 N 0.39 0.15 -1.02 5.97 4.07 -1.52 -3.20 115.31 120.14 3k5q h LEU 301 Ca 0.15 -0.20 0.03 0.00 0.08 0.00 0.00 57.88 57.94 3k5q h LEU 301 Cb 0.12 -0.05 -0.05 0.00 1.08 0.00 0.00 40.66 41.76 3k5q h LEU 301 CO -0.03 1.17 0.66 0.00 -1.08 0.00 0.00 178.44 179.15 3k5q h ALA 302 N 0.81 1.32 -0.07 1.53 0.00 -0.27 -1.73 119.26 120.85 3k5q h ALA 302 Ca -0.17 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 3k5q h ALA 302 Cb 1.92 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 3k5q h ALA 302 CO 0.13 0.60 0.04 0.00 0.00 0.00 0.00 179.25 180.01 3k5q h LYS 304 N 0.10 0.01 -0.30 0.00 1.79 -1.31 -2.38 116.57 114.48 3k5q h LYS 304 Ca 0.03 -0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.32 3k5q h LYS 304 Cb 0.01 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.66 3k5q h LYS 304 CO -0.00 0.40 -0.51 -0.07 -1.08 0.00 0.00 179.45 178.18 3k5q h LEU 305 N 0.01 0.94 -0.65 2.94 3.38 -0.98 -2.80 115.31 118.15 3k5q h LEU 305 Ca -0.00 -0.49 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 3k5q h LEU 305 Cb 0.69 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 3k5q h LEU 305 CO 0.05 1.28 0.33 0.58 0.09 0.00 0.00 178.44 180.77 3k5q h VAL 306 N 0.66 1.21 0.00 1.22 2.07 -1.31 -1.74 116.25 118.37 3k5q h VAL 306 Ca 0.02 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 3k5q h VAL 306 Cb 1.11 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 3k5q h VAL 306 CO 0.11 0.24 -0.05 -0.61 0.02 0.00 0.00 177.57 177.28 3k5q h GLN 307 N 0.89 0.00 -0.00 1.57 4.15 -1.29 -0.65 115.11 119.77 3k5q h GLN 307 Ca 0.22 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.64 3k5q h GLN 307 Cb 0.08 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.77 3k5q h GLN 307 CO -0.03 0.05 -0.09 0.00 -1.93 0.00 0.00 178.83 176.83 3k5q n ALA 308 N -2.24 2.73 -1.76 3.38 0.00 -0.66 -4.88 120.51 117.08 3k5q n ALA 308 Ca -0.02 -0.27 -0.39 0.00 0.00 0.00 0.00 53.44 52.75 3k5q n ALA 308 Cb 0.16 -1.34 0.03 0.00 0.00 0.00 0.00 19.45 18.29 3k5q n ALA 308 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3k5q s LEU 309 N -2.40 4.04 0.81 0.00 1.43 -0.25 -4.78 118.68 117.52 3k5q s LEU 309 Ca 0.31 2.90 -0.10 0.00 -1.03 0.00 0.00 54.13 56.21 3k5q s LEU 309 Cb 0.20 -4.03 0.08 0.00 0.03 0.00 0.00 46.19 42.48 3k5q s LEU 309 CO 0.45 -1.31 1.10 -2.16 0.23 0.00 0.00 176.35 174.67 3k5q s PRO 310 N -2.59 1.96 -0.04 1.29 0.04 -1.26 -4.98 135.00 129.43 3k5q s PRO 310 Ca 0.64 1.24 0.05 0.00 0.04 0.00 0.00 61.00 62.97 3k5q s PRO 310 Cb -0.43 -1.86 0.08 0.00 0.04 0.00 0.00 34.50 32.33 3k5q s PRO 310 CO 0.55 -1.87 0.99 0.54 0.04 0.00 0.00 177.00 177.24 3k5q n ARG 311 N -3.69 2.04 0.00 4.56 5.12 -1.26 -4.51 116.66 118.92 3k5q n ARG 311 Ca 0.10 -1.68 0.00 0.00 -1.93 0.00 0.00 57.85 54.34 3k5q n ARG 311 Cb 0.53 -1.06 0.00 0.00 -1.16 0.00 0.00 32.46 30.77 3k5q n ARG 311 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 3k5q n ASP 312 N -0.69 0.00 0.29 0.55 5.68 -1.26 -4.93 116.55 116.20 3k5q n ASP 312 Ca 0.05 0.00 0.15 0.00 -0.50 0.00 0.00 54.79 54.49 3k5q n ASP 312 Cb 0.41 0.00 0.91 0.00 -1.14 0.00 0.00 41.12 41.30 3k5q n ASP 312 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3k5q h ALA 313 N 0.77 1.56 0.00 2.12 0.00 -2.01 -1.34 119.26 120.35 3k5q h ALA 313 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3k5q h ALA 313 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3k5q h ALA 313 CO 0.00 -0.02 -0.20 0.00 0.00 0.00 0.00 179.25 179.03 3k5q h ARG 314 N 0.00 0.00 -0.16 0.00 3.08 -1.93 -2.09 114.38 113.28 3k5q h ARG 314 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.93 3k5q h ARG 314 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3k5q h ARG 314 CO -0.00 0.20 -0.45 1.25 -1.07 0.00 0.00 179.97 179.90 3k5q h LEU 315 N 0.00 0.42 -0.19 3.04 5.85 -1.47 -1.38 115.31 121.58 3k5q h LEU 315 Ca -0.00 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 3k5q h LEU 315 Cb 0.38 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 3k5q h LEU 315 CO 0.03 0.81 0.02 0.40 -0.34 0.00 0.00 178.44 179.36 3k5q h ILE 316 N 0.32 1.23 -0.85 4.05 2.04 -1.48 -1.78 117.51 121.05 3k5q h ILE 316 Ca 0.02 -0.77 0.05 0.00 1.00 0.00 0.00 64.86 65.17 3k5q h ILE 316 Cb 0.91 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 38.32 3k5q h ILE 316 CO 0.08 0.24 0.56 0.00 0.00 0.00 0.00 178.15 179.02 3k5q h ALA 317 N 0.81 1.53 -0.17 1.87 0.00 -1.29 -0.45 119.26 121.56 3k5q h ALA 317 Ca 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3k5q h ALA 317 Cb 0.33 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3k5q h ALA 317 CO 0.01 0.36 0.09 0.82 0.00 0.00 0.00 179.25 180.52 3k5q h ILE 318 N 0.99 1.12 -0.32 0.00 2.04 -1.07 -2.23 117.51 118.04 3k5q h ILE 318 Ca 0.36 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 65.88 3k5q h ILE 318 Cb 0.14 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 3k5q h ILE 318 CO -0.12 0.11 0.21 0.00 0.00 0.00 0.00 178.15 178.36 3k5q n VAL 320 N -4.49 0.00 -2.77 0.00 0.24 -0.30 -2.98 118.33 108.03 3k5q n VAL 320 Ca 0.02 -0.27 -0.40 0.00 -2.04 0.00 0.00 64.34 61.65 3k5q n VAL 320 Cb 0.09 0.93 -0.05 0.00 -1.47 0.00 0.00 33.84 33.34 3k5q n VAL 320 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3k5q s ASP 321 N -2.31 7.53 0.49 -1.34 2.15 -0.85 -4.62 116.67 117.72 3k5q s ASP 321 Ca 0.25 1.82 0.14 0.00 0.43 0.00 0.00 52.55 55.20 3k5q s ASP 321 Cb 0.19 -2.58 1.17 0.00 -0.30 0.00 0.00 42.92 41.40 3k5q s ASP 321 CO 0.46 0.04 2.12 -0.61 -0.17 0.00 0.00 175.17 177.02 3k5q h GLN 322 N 4.95 0.10 0.01 4.34 4.15 -1.91 -2.11 115.11 124.64 3k5q h GLN 322 Ca -0.44 -0.01 -0.36 0.00 0.77 0.00 0.00 58.65 58.61 3k5q h GLN 322 Cb 1.21 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.82 3k5q h GLN 322 CO 0.70 0.08 -2.01 0.09 -1.93 0.00 0.00 178.83 175.76 3k5q n ASN 323 N -4.51 1.94 0.20 -0.69 3.02 -1.26 -4.57 115.26 109.39 3k5q n ASN 323 Ca -0.02 0.30 0.05 0.00 -0.03 0.00 0.00 54.58 54.88 3k5q n ASN 323 Cb 0.10 -0.83 0.49 0.00 -0.61 0.00 0.00 39.78 38.92 3k5q n ASN 323 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k5q h ALA 324 N -0.58 1.69 -0.08 5.41 0.00 -1.64 -2.46 119.26 121.60 3k5q h ALA 324 Ca -0.53 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.25 3k5q h ALA 324 Cb 1.58 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 3k5q h ALA 324 CO -0.25 0.23 0.07 -2.95 0.00 0.00 0.00 179.25 176.35 3k5q h ASN 325 N 0.07 0.00 0.56 0.00 -1.07 -0.93 0.11 115.58 114.32 3k5q h ASN 325 Ca 0.01 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.38 3k5q h ASN 325 Cb 0.28 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.53 3k5q h ASN 325 CO 0.02 0.00 -0.02 0.45 0.07 0.00 0.00 177.43 177.95 3k5q h HIS 326 N 0.00 0.00 -0.24 4.14 3.86 -1.71 -1.50 115.15 119.70 3k5q h HIS 326 Ca 0.04 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.16 3k5q h HIS 326 Cb 0.17 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.64 3k5q h HIS 326 CO 0.00 0.02 -0.20 0.28 0.86 0.00 0.00 177.93 178.89 3k5q h VAL 327 N 0.00 1.31 -0.53 2.45 2.07 -0.95 -1.15 116.25 119.46 3k5q h VAL 327 Ca -0.00 -1.35 -0.09 0.00 0.82 0.00 0.00 66.70 66.08 3k5q h VAL 327 Cb 0.30 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 3k5q h VAL 327 CO 0.00 0.42 -0.03 0.40 0.02 0.00 0.00 177.57 178.38 3k5q h ILE 328 N 0.28 1.26 -0.62 4.57 1.08 -1.35 -1.24 117.51 121.49 3k5q h ILE 328 Ca 0.04 -1.13 -0.05 0.00 -0.39 0.00 0.00 64.86 63.34 3k5q h ILE 328 Cb 0.75 0.89 -0.03 0.00 -3.07 0.00 0.00 36.82 35.36 3k5q h ILE 328 CO 0.05 0.40 0.20 1.56 -0.69 0.00 0.00 178.15 179.67 3k5q h GLN 329 N 0.84 0.94 -0.51 2.37 4.20 -1.28 -1.73 115.11 119.94 3k5q h GLN 329 Ca 0.15 -0.18 -0.10 0.00 0.06 0.00 0.00 58.65 58.58 3k5q h GLN 329 Cb 0.55 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 3k5q h GLN 329 CO 0.03 0.81 -0.09 -0.22 -0.67 0.00 0.00 178.83 178.69 3k5q h LYS 330 N 0.92 0.96 -0.31 1.46 1.63 -0.68 -1.92 116.57 118.62 3k5q h LYS 330 Ca 0.21 -0.35 0.04 0.00 -0.85 0.00 0.00 60.65 59.69 3k5q h LYS 330 Cb 0.26 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.79 3k5q h LYS 330 CO -0.01 1.02 0.09 0.28 -3.45 0.00 0.00 179.45 177.38 3k5q h VAL 331 N 0.82 0.88 -0.36 2.00 2.07 -0.79 -1.05 116.25 119.82 3k5q h VAL 331 Ca 0.13 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 3k5q h VAL 331 Cb 0.65 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 3k5q h VAL 331 CO 0.04 0.04 0.15 0.58 0.02 0.00 0.00 177.57 178.40 3k5q h VAL 332 N 0.21 1.14 0.04 2.57 2.07 -1.15 -0.17 116.25 120.96 3k5q h VAL 332 Ca 0.14 -0.43 -0.26 0.00 0.82 0.00 0.00 66.70 66.97 3k5q h VAL 332 Cb 0.13 0.71 0.02 0.00 -1.52 0.00 0.00 31.29 30.63 3k5q h VAL 332 CO -0.17 0.17 -1.05 0.00 0.02 0.00 0.00 177.57 176.54 3k5q h ALA 333 N 1.66 0.08 -0.00 1.67 0.00 -0.68 -3.40 119.26 118.59 3k5q h ALA 333 Ca 0.13 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.33 3k5q h ALA 333 Cb 0.10 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3k5q h ALA 333 CO -0.01 0.64 -0.04 1.33 0.00 0.00 0.00 179.25 181.16 3k5q n VAL 334 N -3.88 0.00 -4.61 0.00 0.24 -0.46 -5.00 118.33 104.61 3k5q n VAL 334 Ca -0.12 -0.48 -0.34 0.00 -2.04 0.00 0.00 64.34 61.37 3k5q n VAL 334 Cb 0.89 1.04 -0.11 0.00 -1.47 0.00 0.00 33.84 34.18 3k5q n VAL 334 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3k5q s ILE 335 N -0.60 3.68 0.42 1.34 -1.09 -0.09 -5.04 121.20 119.82 3k5q s ILE 335 Ca 0.02 -0.52 -0.26 0.00 -2.23 0.00 0.00 60.65 57.67 3k5q s ILE 335 Cb 0.02 -2.51 -0.09 0.00 -1.58 0.00 0.00 42.46 38.30 3k5q s ILE 335 CO 0.06 0.58 1.39 -2.84 -1.23 0.00 0.00 174.94 172.89 3k5q s PRO 336 N -0.88 3.85 0.29 2.79 0.02 -1.26 -4.75 135.00 135.06 3k5q s PRO 336 Ca 0.13 2.33 0.03 0.00 0.02 0.00 0.00 61.00 63.52 3k5q s PRO 336 Cb -0.11 -2.73 0.69 0.00 0.02 0.00 0.00 34.50 32.37 3k5q s PRO 336 CO 0.02 -0.66 1.73 1.25 -0.33 0.00 0.00 177.00 179.01 3k5q h LEU 337 N 2.54 0.47 -0.94 -5.54 5.85 -1.94 -1.26 115.31 114.49 3k5q h LEU 337 Ca -0.50 0.13 0.23 0.00 0.84 0.00 0.00 57.88 58.58 3k5q h LEU 337 Cb 1.26 0.07 -0.13 0.00 0.37 0.00 0.00 40.66 42.23 3k5q h LEU 337 CO 0.62 0.10 0.47 0.50 -0.34 0.00 0.00 178.44 179.79 3k5q h LYS 338 N 0.52 0.44 0.00 1.25 3.64 -2.00 0.16 116.57 120.58 3k5q h LYS 338 Ca 0.54 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.87 3k5q h LYS 338 Cb 0.95 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 3k5q h LYS 338 CO -0.46 0.29 -0.11 -0.91 -2.27 0.00 0.00 179.45 175.99 3k5q h ASN 339 N 0.46 0.00 -0.08 4.20 2.35 -1.60 -3.25 115.58 117.66 3k5q h ASN 339 Ca 0.60 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.35 3k5q h ASN 339 Cb 1.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.52 3k5q h ASN 339 CO -0.52 0.11 0.00 -2.67 -1.65 0.00 0.00 177.43 172.71 3k5q n TRP 340 N -3.16 0.14 -0.09 1.19 4.27 -0.35 -4.70 117.44 114.74 3k5q n TRP 340 Ca 0.02 -0.60 0.20 0.00 -3.89 0.00 0.00 57.50 53.24 3k5q n TRP 340 Cb 0.49 -0.07 0.63 0.00 -1.36 0.00 0.00 31.31 31.00 3k5q n TRP 340 CO 0.00 0.00 0.00 1.49 -2.29 0.00 0.00 177.69 176.89 3k5q h GLU 341 N 0.50 0.14 0.00 -2.67 4.81 -0.79 0.75 114.58 117.32 3k5q h GLU 341 Ca 0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 3k5q h GLU 341 Cb 0.67 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 3k5q h GLU 341 CO 0.01 0.09 -0.09 0.27 -0.73 0.00 0.00 179.01 178.57 3k5q h PHE 342 N 0.14 0.00 -0.28 0.92 -5.15 -1.85 -1.91 116.94 108.81 3k5q h PHE 342 Ca 0.33 0.00 -0.18 0.00 -0.20 0.00 0.00 57.97 57.92 3k5q h PHE 342 Cb 1.09 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.26 3k5q h PHE 342 CO -0.00 0.09 -0.54 0.82 -2.00 0.00 0.00 178.31 176.68 3k5q h ILE 343 N 0.00 1.28 0.07 0.88 2.04 -1.20 0.07 117.51 120.65 3k5q h ILE 343 Ca -0.00 -1.73 0.00 0.00 1.00 0.00 0.00 64.86 64.13 3k5q h ILE 343 Cb 0.32 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 3k5q h ILE 343 CO 0.01 0.56 -0.07 0.58 0.00 0.00 0.00 178.15 179.23 3k5q h VAL 344 N 0.64 0.83 -0.07 1.67 2.07 -1.38 -0.43 116.25 119.58 3k5q h VAL 344 Ca 0.02 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.43 3k5q h VAL 344 Cb 1.14 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 3k5q h VAL 344 CO 0.12 0.00 -0.45 0.44 0.02 0.00 0.00 177.57 177.70 3k5q h ASP 345 N -0.16 0.18 -0.08 0.57 3.32 -1.52 0.01 116.42 118.74 3k5q h ASP 345 Ca 0.00 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 3k5q h ASP 345 Cb 0.16 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 3k5q h ASP 345 CO -0.02 0.61 0.04 0.15 -1.72 0.00 0.00 179.24 178.30 3k5q h PHE 346 N 0.14 0.10 -0.38 4.55 3.57 -0.67 -2.68 116.94 121.58 3k5q h PHE 346 Ca 0.01 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.43 3k5q h PHE 346 Cb 0.85 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 3k5q h PHE 346 CO 0.01 0.12 -0.08 0.28 -2.23 0.00 0.00 178.31 176.41 3k5q h VAL 347 N 0.05 1.24 0.00 1.41 2.07 -0.84 -2.63 116.25 117.56 3k5q h VAL 347 Ca 0.03 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.51 3k5q h VAL 347 Cb 0.05 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 3k5q h VAL 347 CO -0.00 0.35 0.00 0.00 0.02 0.00 0.00 177.57 177.94 3k5q n ALA 348 N -2.48 1.84 -1.93 1.67 0.00 -0.03 -2.36 120.51 117.22 3k5q n ALA 348 Ca 0.01 -0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 3k5q n ALA 348 Cb 0.32 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 3k5q n ALA 348 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3k5q s THR 349 N -3.13 3.01 0.22 0.00 2.01 -0.99 -4.78 115.64 111.97 3k5q s THR 349 Ca 0.07 0.48 -0.14 0.00 0.31 0.00 0.00 61.69 62.41 3k5q s THR 349 Cb 0.11 -3.31 0.24 0.00 0.01 0.00 0.00 72.50 69.55 3k5q s THR 349 CO 0.39 0.00 1.61 -0.65 -0.69 0.00 0.00 174.62 175.28 3k5q h PRO 350 N 8.21 -0.04 -0.37 4.92 0.11 -1.90 0.11 132.00 143.06 3k5q h PRO 350 Ca -0.43 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.60 3k5q h PRO 350 Cb 1.20 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 3k5q h PRO 350 CO 0.93 -0.02 -0.15 1.49 -0.21 0.00 0.00 178.00 180.04 3k5q h GLU 351 N -0.04 0.66 -0.11 1.05 4.57 -1.93 -0.51 114.58 118.28 3k5q h GLU 351 Ca 0.31 -0.22 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 3k5q h GLU 351 Cb 0.52 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.06 3k5q h GLU 351 CO -0.72 0.78 -0.00 0.45 -1.18 0.00 0.00 179.01 178.34 3k5q h HIS 352 N 0.60 0.21 -0.54 0.92 3.86 -1.37 -2.43 115.15 116.40 3k5q h HIS 352 Ca 0.10 -0.04 0.07 0.00 -1.16 0.00 0.00 60.37 59.35 3k5q h HIS 352 Cb 0.60 -0.05 -0.06 0.00 1.06 0.00 0.00 27.41 28.95 3k5q h HIS 352 CO 0.03 0.45 0.21 1.25 0.86 0.00 0.00 177.93 180.72 3k5q h LEU 353 N -0.09 0.22 -0.15 2.43 5.85 -0.47 0.17 115.31 123.26 3k5q h LEU 353 Ca 0.03 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.86 3k5q h LEU 353 Cb 0.37 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 3k5q h LEU 353 CO 0.01 0.15 -0.28 -0.09 -0.34 0.00 0.00 178.44 177.89 3k5q h ARG 354 N 0.40 -0.32 -0.41 1.25 2.43 -1.00 0.04 114.38 116.76 3k5q h ARG 354 Ca 0.26 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.43 3k5q h ARG 354 Cb 0.28 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 3k5q h ARG 354 CO -0.25 -0.21 0.17 1.96 -1.51 0.00 0.00 179.97 180.13 3k5q h GLN 355 N -0.33 0.61 -0.32 0.20 4.20 -0.94 -2.70 115.11 115.83 3k5q h GLN 355 Ca 0.11 -0.11 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 3k5q h GLN 355 Cb 0.50 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 3k5q h GLN 355 CO -0.34 0.56 -0.42 0.82 -0.67 0.00 0.00 178.83 178.77 3k5q h ILE 356 N 0.52 1.28 0.00 2.54 2.04 -0.68 -3.05 117.51 120.17 3k5q h ILE 356 Ca 0.14 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.39 3k5q h ILE 356 Cb 0.17 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 3k5q h ILE 356 CO -0.01 0.53 0.00 0.00 0.00 0.00 0.00 178.15 178.66 3k5q n SER 358 N -1.50 2.34 -4.23 0.00 3.41 -1.02 -3.84 113.62 108.78 3k5q n SER 358 Ca 0.07 -2.08 -0.26 0.00 -0.26 0.00 0.00 58.87 56.34 3k5q n SER 358 Cb 0.34 -0.32 -0.15 0.00 -0.26 0.00 0.00 64.21 63.82 3k5q n SER 358 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3k5q s ASP 359 N -0.91 2.43 0.24 4.04 2.15 -1.12 -4.93 116.67 118.57 3k5q s ASP 359 Ca 0.27 -0.44 -0.06 0.00 0.43 0.00 0.00 52.55 52.75 3k5q s ASP 359 Cb 0.15 -0.24 0.23 0.00 -0.30 0.00 0.00 42.92 42.76 3k5q s ASP 359 CO 0.17 0.21 1.87 0.07 -0.17 0.00 0.00 175.17 177.32 3k5q h LYS 360 N 5.29 1.26 0.17 4.34 2.10 -1.90 -1.80 116.57 126.03 3k5q h LYS 360 Ca -0.41 -0.14 -0.30 0.00 -2.00 0.00 0.00 60.65 57.81 3k5q h LYS 360 Cb 1.15 -0.25 0.01 0.00 -0.90 0.00 0.00 32.23 32.24 3k5q h LYS 360 CO 0.46 0.91 -1.39 1.88 -2.00 0.00 0.00 179.45 179.31 3k5q h TYR 361 N 1.27 0.64 -0.70 0.07 0.05 -1.86 -3.30 116.97 113.15 3k5q h TYR 361 Ca 0.32 -0.47 0.03 0.00 0.05 0.00 0.00 58.73 58.66 3k5q h TYR 361 Cb -0.00 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 37.67 3k5q h TYR 361 CO 0.01 1.40 0.44 0.78 -1.05 0.00 0.00 178.16 179.74 3k5q h GLY 362 N 1.15 1.01 0.52 3.88 0.00 -1.42 -1.65 103.07 106.56 3k5q h GLY 362 Ca -0.20 -0.34 0.12 0.00 0.00 0.00 0.00 47.33 46.91 3k5q h GLY 362 CO 0.22 0.29 0.62 0.00 0.00 0.00 0.00 176.54 177.67 3k5q h ARG 364 N 0.96 0.41 -0.00 0.00 2.47 -1.39 -0.31 114.38 116.52 3k5q h ARG 364 Ca 0.48 -0.10 -0.00 0.00 -1.26 0.00 0.00 59.98 59.10 3k5q h ARG 364 Cb 0.49 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.75 3k5q h ARG 364 CO -0.24 0.50 -0.00 0.28 0.56 0.00 0.00 179.97 181.07 3k5q h VAL 365 N 0.39 1.29 -0.78 2.04 2.07 -0.86 -2.15 116.25 118.24 3k5q h VAL 365 Ca 0.08 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.78 3k5q h VAL 365 Cb 0.38 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 3k5q h VAL 365 CO 0.02 0.22 0.51 0.58 0.02 0.00 0.00 177.57 178.92 3k5q h VAL 366 N -0.35 1.15 -0.66 2.57 2.07 -1.04 -1.40 116.25 118.59 3k5q h VAL 366 Ca 0.00 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.19 3k5q h VAL 366 Cb 0.36 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 3k5q h VAL 366 CO 0.00 0.18 0.43 -0.61 0.02 0.00 0.00 177.57 177.59 3k5q h GLN 367 N 1.01 0.84 -0.46 1.57 5.75 -1.04 -0.51 115.11 122.26 3k5q h GLN 367 Ca 0.30 -0.05 -0.12 0.00 -0.15 0.00 0.00 58.65 58.64 3k5q h GLN 367 Cb -0.04 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.31 3k5q h GLN 367 CO -0.09 0.55 -0.17 1.15 -2.65 0.00 0.00 178.83 177.62 3k5q h THR 368 N 0.86 1.27 -0.31 2.39 2.02 -0.76 -1.81 112.91 116.57 3k5q h THR 368 Ca 0.25 -1.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.12 3k5q h THR 368 Cb -0.05 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 3k5q h THR 368 CO -0.07 0.45 0.17 0.40 0.37 0.00 0.00 175.52 176.83 3k5q h ILE 369 N 0.79 1.13 -0.23 3.11 2.04 -0.86 -1.63 117.51 121.86 3k5q h ILE 369 Ca 0.12 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.66 3k5q h ILE 369 Cb 0.71 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 3k5q h ILE 369 CO 0.05 0.13 0.02 0.40 0.00 0.00 0.00 178.15 178.76 3k5q h ILE 370 N 0.38 0.87 -0.68 -0.67 2.04 -0.87 -0.38 117.51 118.20 3k5q h ILE 370 Ca 0.11 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 65.96 3k5q h ILE 370 Cb 0.06 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 3k5q h ILE 370 CO -0.02 0.02 0.42 -0.33 0.00 0.00 0.00 178.15 178.24 3k5q h GLU 371 N 0.10 0.79 -0.21 2.37 5.08 -1.22 -2.24 114.58 119.26 3k5q h GLU 371 Ca 0.11 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 3k5q h GLU 371 Cb 0.12 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3k5q h GLU 371 CO -0.16 0.53 -0.20 -0.22 -1.00 0.00 0.00 179.01 177.96 3k5q h LYS 372 N 0.82 0.37 -0.04 2.33 1.63 -0.89 -2.28 116.57 118.51 3k5q h LYS 372 Ca 0.27 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.96 3k5q h LYS 372 Cb 0.03 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 3k5q h LYS 372 CO -0.11 0.56 0.00 1.28 -3.45 0.00 0.00 179.45 177.73 3k5q n LEU 373 N -4.18 0.45 -4.77 5.20 4.77 -0.19 -4.88 117.00 113.41 3k5q n LEU 373 Ca -0.00 -0.19 -0.38 0.00 -0.03 0.00 0.00 56.01 55.41 3k5q n LEU 373 Cb 0.35 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.35 3k5q n LEU 373 CO 0.40 0.09 0.21 -0.89 -1.33 0.00 0.00 177.39 175.88 3k5q s THR 374 N -1.95 5.01 -1.45 -5.08 2.01 -0.86 -4.76 115.64 108.57 3k5q s THR 374 Ca 0.30 1.07 -0.14 0.00 0.31 0.00 0.00 61.69 63.23 3k5q s THR 374 Cb 0.15 -3.85 0.04 0.00 0.01 0.00 0.00 72.50 68.85 3k5q s THR 374 CO 0.24 0.43 2.21 0.00 -0.69 0.00 0.00 174.62 176.81 3k5q n ALA 375 N 2.78 5.46 -2.94 7.40 0.00 -1.26 -4.69 120.51 127.25 3k5q n ALA 375 Ca -0.09 -3.87 0.00 0.00 0.00 0.00 0.00 53.44 49.48 3k5q n ALA 375 Cb 0.51 -3.54 0.00 0.00 0.00 0.00 0.00 19.45 16.42 3k5q n ALA 375 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3k5q n ASP 376 N 6.20 0.83 0.29 0.00 5.68 -1.26 -4.97 116.55 123.32 3k5q n ASP 376 Ca 0.52 -0.52 0.19 0.00 -0.50 0.00 0.00 54.79 54.48 3k5q n ASP 376 Cb 0.39 0.00 0.87 0.00 -1.14 0.00 0.00 41.12 41.25 3k5q n ASP 376 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3k5q h SER 377 N 0.00 0.00 1.20 -1.12 4.64 -2.01 -1.82 113.55 114.44 3k5q h SER 377 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3k5q h SER 377 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3k5q h SER 377 CO 0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 3k5q n MET 378 N -3.04 0.13 -0.14 4.77 2.81 -1.26 -3.60 117.12 116.80 3k5q n MET 378 Ca -0.01 0.13 0.05 0.00 -1.81 0.00 0.00 57.70 56.05 3k5q n MET 378 Cb 0.21 -1.66 0.12 0.00 -0.71 0.00 0.00 33.22 31.18 3k5q n MET 378 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3k5q n ASN 379 N -1.89 2.71 0.09 7.83 5.03 -0.69 -4.63 115.26 123.72 3k5q n ASN 379 Ca 0.06 -1.97 0.08 0.00 0.87 0.00 0.00 54.58 53.62 3k5q n ASN 379 Cb 0.37 -0.18 0.40 0.00 -1.02 0.00 0.00 39.78 39.35 3k5q n ASN 379 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 3k5q n VAL 380 N 0.34 1.16 1.19 2.41 0.24 -1.22 -2.12 118.33 120.33 3k5q n VAL 380 Ca 0.09 0.46 0.14 0.00 -2.04 0.00 0.00 64.34 62.99 3k5q n VAL 380 Cb 0.39 -1.39 0.59 0.00 -1.47 0.00 0.00 33.84 31.95 3k5q n VAL 380 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3k5q n ASP 381 N -1.98 0.19 -4.77 -1.34 5.75 -1.26 -4.89 116.55 108.25 3k5q n ASP 381 Ca 0.01 -0.02 -0.37 0.00 -0.01 0.00 0.00 54.79 54.39 3k5q n ASP 381 Cb 0.11 -0.23 -0.02 0.00 -1.03 0.00 0.00 41.12 39.95 3k5q n ASP 381 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3k5q s LEU 382 N -2.78 4.10 0.96 -2.12 1.43 -0.90 -5.03 118.68 114.34 3k5q s LEU 382 Ca 0.20 2.28 -0.11 0.00 -1.03 0.00 0.00 54.13 55.47 3k5q s LEU 382 Cb 0.19 -4.15 0.17 0.00 0.03 0.00 0.00 46.19 42.42 3k5q s LEU 382 CO 0.53 -0.76 1.10 0.42 0.23 0.00 0.00 176.35 177.86 3k5q s THR 383 N -1.52 2.35 0.19 5.49 -4.23 -1.26 -4.77 115.64 111.89 3k5q s THR 383 Ca 0.60 0.11 -0.12 0.00 -1.18 0.00 0.00 61.69 61.10 3k5q s THR 383 Cb -0.28 -2.32 0.12 0.00 1.34 0.00 0.00 72.50 71.36 3k5q s THR 383 CO 0.35 -0.15 1.71 0.28 -0.54 0.00 0.00 174.62 176.27 3k5q h SER 384 N -1.90 -0.02 -0.69 3.99 0.02 -1.99 -0.07 113.55 112.89 3k5q h SER 384 Ca -0.49 0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 60.51 3k5q h SER 384 Cb 1.28 0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.93 3k5q h SER 384 CO 0.48 0.02 0.27 0.00 -1.14 0.00 0.00 176.83 176.46 3k5q h ALA 385 N 1.41 1.13 -0.15 3.77 0.00 -2.00 -1.77 119.26 121.64 3k5q h ALA 385 Ca 0.26 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 3k5q h ALA 385 Cb 0.36 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3k5q h ALA 385 CO -0.34 0.62 -0.47 0.00 0.00 0.00 0.00 179.25 179.05 3k5q h ALA 386 N 1.25 0.91 -0.83 0.00 0.00 -1.79 -2.43 119.26 116.37 3k5q h ALA 386 Ca 0.24 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3k5q h ALA 386 Cb 0.22 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 3k5q h ALA 386 CO -0.02 0.65 0.45 1.96 0.00 0.00 0.00 179.25 182.29 3k5q h GLN 387 N 0.31 1.15 -0.54 0.00 1.08 -0.50 -1.42 115.11 115.20 3k5q h GLN 387 Ca 0.02 -0.13 -0.11 0.00 -1.45 0.00 0.00 58.65 56.97 3k5q h GLN 387 Cb 0.95 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 28.14 3k5q h GLN 387 CO 0.08 0.85 -0.11 -0.97 -0.95 0.00 0.00 178.83 177.73 3k5q h ASN 388 N 1.16 1.02 -0.61 1.46 -1.24 -1.14 0.52 115.58 116.75 3k5q h ASN 388 Ca 0.29 -0.34 -0.05 0.00 0.71 0.00 0.00 56.30 56.92 3k5q h ASN 388 Cb 0.03 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 38.78 3k5q h ASN 388 CO -0.05 1.13 0.19 0.25 -1.29 0.00 0.00 177.43 177.66 3k5q h LEU 389 N 0.90 0.88 -0.36 0.34 5.85 -1.06 -1.55 115.31 120.32 3k5q h LEU 389 Ca 0.14 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 3k5q h LEU 389 Cb 0.67 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 3k5q h LEU 389 CO 0.05 0.85 0.04 -0.09 -0.34 0.00 0.00 178.44 178.95 3k5q h ARG 390 N 0.86 0.60 -0.56 1.25 2.43 -1.08 -2.26 114.38 115.63 3k5q h ARG 390 Ca 0.20 -0.17 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 3k5q h ARG 390 Cb 0.28 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 3k5q h ARG 390 CO -0.01 0.68 0.36 1.49 -1.51 0.00 0.00 179.97 180.98 3k5q h GLU 391 N 0.43 0.71 -0.34 0.20 4.57 -0.67 -0.35 114.58 119.13 3k5q h GLU 391 Ca 0.11 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.19 3k5q h GLU 391 Cb 0.38 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 3k5q h GLU 391 CO 0.01 0.47 -0.01 0.00 -1.18 0.00 0.00 179.01 178.30 3k5q h ARG 392 N 0.73 0.61 -0.41 1.92 3.08 -1.27 -1.53 114.38 117.50 3k5q h ARG 392 Ca 0.21 -0.20 0.05 0.00 0.07 0.00 0.00 59.98 60.12 3k5q h ARG 392 Cb -0.06 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 29.89 3k5q h ARG 392 CO -0.06 0.74 0.13 0.00 -1.07 0.00 0.00 179.97 179.70 3k5q h ALA 393 N 0.85 0.47 -0.73 0.04 0.00 -1.06 -0.96 119.26 117.88 3k5q h ALA 393 Ca 0.09 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3k5q h ALA 393 Cb 0.47 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 3k5q h ALA 393 CO 0.02 -0.27 0.47 1.25 0.00 0.00 0.00 179.25 180.72 3k5q h LEU 394 N 0.28 0.86 -0.92 0.00 5.85 -0.99 -1.41 115.31 118.98 3k5q h LEU 394 Ca 0.19 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 3k5q h LEU 394 Cb 0.19 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 3k5q h LEU 394 CO -0.21 0.64 0.12 -0.61 -0.34 0.00 0.00 178.44 178.04 3k5q h GLN 395 N 1.00 0.91 -0.32 1.25 -0.00 -0.70 0.10 115.11 117.35 3k5q h GLN 395 Ca 0.27 -0.21 -0.12 0.00 -0.00 0.00 0.00 58.65 58.59 3k5q h GLN 395 Cb -0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 27.27 3k5q h GLN 395 CO -0.05 0.83 -0.27 0.00 0.00 0.00 0.00 178.83 179.34 3k5q h ARG 396 N 0.87 0.75 -0.10 1.69 3.08 -0.86 -1.63 114.38 118.18 3k5q h ARG 396 Ca 0.18 -0.38 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 3k5q h ARG 396 Cb 0.35 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 3k5q h ARG 396 CO 0.00 1.00 0.03 1.25 -1.07 0.00 0.00 179.97 181.18 3k5q h LEU 397 N 0.52 0.14 -1.64 3.04 5.85 -0.93 -2.88 115.31 119.41 3k5q h LEU 397 Ca 0.06 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 3k5q h LEU 397 Cb 0.84 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 3k5q h LEU 397 CO 0.07 0.30 -0.08 0.24 -0.34 0.00 0.00 178.44 178.64 3k5q h MET 398 N -0.03 0.13 -0.25 1.25 2.86 -0.80 -0.45 114.93 117.65 3k5q h MET 398 Ca 0.03 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 3k5q h MET 398 Cb 0.21 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 3k5q h MET 398 CO -0.00 0.22 0.13 1.15 1.06 0.00 0.00 176.91 179.47 3k5q h THR 399 N 0.13 1.13 -0.54 2.22 2.02 -1.12 0.10 112.91 116.84 3k5q h THR 399 Ca 0.03 -0.36 -0.09 0.00 0.77 0.00 0.00 66.41 66.76 3k5q h THR 399 Cb 0.23 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 3k5q h THR 399 CO 0.01 0.13 0.00 -1.28 0.37 0.00 0.00 175.52 174.75 3k5q h SER 400 N 0.27 0.94 -0.37 4.18 0.87 -1.17 -0.90 113.55 117.37 3k5q h SER 400 Ca 0.09 -0.31 -0.00 0.00 -1.23 0.00 0.00 61.79 60.34 3k5q h SER 400 Cb 0.09 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.78 3k5q h SER 400 CO -0.01 1.02 0.22 0.58 -0.53 0.00 0.00 176.83 178.10 3k5q h VAL 401 N 0.84 1.13 0.00 2.23 2.07 -0.91 -2.83 116.25 118.78 3k5q h VAL 401 Ca 0.15 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 3k5q h VAL 401 Cb 0.53 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 3k5q h VAL 401 CO 0.03 0.13 -0.36 0.71 0.02 0.00 0.00 177.57 178.10 3k5q h THR 402 N 0.48 0.81 0.00 2.57 1.35 -0.61 -2.41 112.91 115.09 3k5q h THR 402 Ca 0.13 -1.54 -0.04 0.00 -0.55 0.00 0.00 66.41 64.40 3k5q h THR 402 Cb 0.02 1.97 -0.01 0.00 -1.73 0.00 0.00 68.15 68.40 3k5q h THR 402 CO -0.02 0.35 -0.21 0.78 -0.25 0.00 0.00 175.52 176.17 3k5q h ASN 403 N 0.00 0.00 -0.39 5.36 2.35 -0.93 -2.88 115.58 119.09 3k5q h ASN 403 Ca -0.00 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 3k5q h ASN 403 Cb 0.94 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.23 3k5q h ASN 403 CO 0.05 0.21 0.04 0.54 -1.65 0.00 0.00 177.43 176.62 3k5q n ARG 404 N -4.18 2.49 -0.35 0.81 1.74 -0.95 -4.82 116.66 111.40 3k5q n ARG 404 Ca -0.02 -3.02 0.03 0.00 -0.77 0.00 0.00 57.85 54.07 3k5q n ARG 404 Cb 0.28 -1.89 0.18 0.00 -1.02 0.00 0.00 32.46 30.01 3k5q n ARG 404 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k5q h GLN 406 N 1.08 0.30 -0.68 0.00 4.15 -1.87 0.41 115.11 118.51 3k5q h GLN 406 Ca 0.43 -0.10 0.06 0.00 0.77 0.00 0.00 58.65 59.82 3k5q h GLN 406 Cb 0.24 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 27.84 3k5q h GLN 406 CO -0.19 0.53 0.37 1.49 -1.93 0.00 0.00 178.83 179.10 3k5q h GLU 407 N 0.04 0.66 -0.28 1.69 4.81 -1.85 -1.73 114.58 117.92 3k5q h GLU 407 Ca 0.05 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.07 3k5q h GLU 407 Cb 0.40 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 3k5q h GLU 407 CO 0.01 0.44 -0.47 -0.07 -0.73 0.00 0.00 179.01 178.18 3k5q h LEU 408 N 0.68 0.89 -1.24 1.64 3.38 -1.03 -2.46 115.31 117.17 3k5q h LEU 408 Ca 0.31 -0.52 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 3k5q h LEU 408 Cb 0.21 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3k5q h LEU 408 CO -0.20 1.25 -0.26 0.00 0.09 0.00 0.00 178.44 179.32 3k5q h ALA 409 N 0.67 1.36 -0.01 1.53 0.00 -0.73 -1.83 119.26 120.26 3k5q h ALA 409 Ca 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3k5q h ALA 409 Cb 1.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3k5q h ALA 409 CO 0.11 0.44 -0.30 0.25 0.00 0.00 0.00 179.25 179.75 3k5q n THR 410 N -4.17 0.00 -2.77 0.00 -2.24 -0.67 -3.51 114.28 100.93 3k5q n THR 410 Ca -0.01 -0.14 -0.36 0.00 -2.27 0.00 0.00 64.05 61.27 3k5q n THR 410 Cb 0.36 0.50 -0.06 0.00 -2.10 0.00 0.00 70.33 69.02 3k5q n THR 410 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3k5q s ASN 411 N -2.52 7.18 0.55 3.42 2.47 -0.93 -4.64 114.94 120.47 3k5q s ASN 411 Ca 0.23 1.81 0.23 0.00 0.42 0.00 0.00 52.86 55.55 3k5q s ASN 411 Cb 0.19 -2.57 1.45 0.00 -1.45 0.00 0.00 41.25 38.87 3k5q s ASN 411 CO 0.53 -0.19 2.12 1.05 -3.72 0.00 0.00 177.10 176.90 3k5q h GLU 412 N 2.76 0.00 0.00 0.43 4.11 -1.91 -2.79 114.58 117.19 3k5q h GLU 412 Ca -0.48 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 58.74 3k5q h GLU 412 Cb 1.19 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 3k5q h GLU 412 CO 0.64 0.00 -1.82 0.66 0.07 0.00 0.00 179.01 178.56 3k5q n TYR 413 N -4.26 0.00 0.71 2.06 4.01 -1.26 -4.70 117.16 113.72 3k5q n TYR 413 Ca 0.01 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.88 3k5q n TYR 413 Cb 0.26 -0.55 0.47 0.00 -0.31 0.00 0.00 39.34 39.20 3k5q n TYR 413 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3k5q n ALA 414 N -2.90 2.23 0.01 -0.72 0.00 -1.22 -2.65 120.51 115.27 3k5q n ALA 414 Ca -0.25 -0.04 0.15 0.00 0.00 0.00 0.00 53.44 53.30 3k5q n ALA 414 Cb 0.78 -1.46 0.62 0.00 0.00 0.00 0.00 19.45 19.39 3k5q n ALA 414 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 3k5q h ASN 415 N 0.00 0.13 -0.46 0.00 7.08 -1.05 -1.01 115.58 120.27 3k5q h ASN 415 Ca 0.00 0.00 -0.07 0.00 -3.08 0.00 0.00 56.30 53.15 3k5q h ASN 415 Cb 0.63 -0.02 -0.02 0.00 -2.08 0.00 0.00 38.32 36.82 3k5q h ASN 415 CO 0.00 0.07 0.05 1.88 -2.08 0.00 0.00 177.43 177.35 3k5q h TYR 416 N 0.14 0.90 -0.34 4.14 0.05 -1.81 -0.16 116.97 119.89 3k5q h TYR 416 Ca 0.22 -0.12 -0.06 0.00 0.05 0.00 0.00 58.73 58.82 3k5q h TYR 416 Cb 0.69 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 38.16 3k5q h TYR 416 CO -0.00 0.80 -0.03 0.82 -1.05 0.00 0.00 178.16 178.70 3k5q h ILE 417 N 0.80 1.27 -0.62 -2.88 2.04 -1.39 -1.02 117.51 115.72 3k5q h ILE 417 Ca 0.16 -1.04 -0.05 0.00 1.00 0.00 0.00 64.86 64.93 3k5q h ILE 417 Cb 0.41 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 3k5q h ILE 417 CO 0.01 0.34 0.19 0.40 0.00 0.00 0.00 178.15 179.10 3k5q h ILE 418 N 0.43 1.25 -0.80 -0.67 1.08 -1.16 -2.01 117.51 115.63 3k5q h ILE 418 Ca 0.09 -0.84 0.02 0.00 -0.39 0.00 0.00 64.86 63.75 3k5q h ILE 418 Cb 0.51 0.63 -0.04 0.00 -3.07 0.00 0.00 36.82 34.84 3k5q h ILE 418 CO 0.02 0.32 0.52 1.56 -0.69 0.00 0.00 178.15 179.88 3k5q h GLN 419 N 0.88 1.01 -0.78 2.37 4.20 -0.93 -1.72 115.11 120.14 3k5q h GLN 419 Ca 0.20 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.82 3k5q h GLN 419 Cb 0.29 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 3k5q h GLN 419 CO -0.01 0.67 0.37 1.25 -0.67 0.00 0.00 178.83 180.44 3k5q h HIS 420 N 1.04 1.13 -0.40 2.96 2.76 -0.60 0.07 115.15 122.10 3k5q h HIS 420 Ca 0.31 -0.06 -0.08 0.00 -2.20 0.00 0.00 60.37 58.34 3k5q h HIS 420 Cb -0.05 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 28.55 3k5q h HIS 420 CO -0.02 0.83 -0.07 0.82 -1.30 0.00 0.00 177.93 178.19 3k5q h ILE 421 N 1.10 1.27 -0.55 6.26 2.04 -1.07 -2.39 117.51 124.17 3k5q h ILE 421 Ca 0.27 -1.14 -0.07 0.00 1.00 0.00 0.00 64.86 64.92 3k5q h ILE 421 Cb 0.13 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 3k5q h ILE 421 CO -0.03 0.38 0.07 0.58 0.00 0.00 0.00 178.15 179.15 3k5q h VAL 422 N 0.57 1.24 0.00 1.67 2.07 -1.08 -3.10 116.25 117.63 3k5q h VAL 422 Ca 0.11 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.67 3k5q h VAL 422 Cb 0.58 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 3k5q h VAL 422 CO 0.03 0.35 -0.05 -1.20 0.02 0.00 0.00 177.57 176.72 3k5q n SER 423 N -4.23 0.62 -4.51 0.57 7.64 -0.01 -4.79 113.62 108.91 3k5q n SER 423 Ca 0.04 0.52 -0.42 0.00 1.01 0.00 0.00 58.87 60.01 3k5q n SER 423 Cb 0.27 -0.65 -0.10 0.00 -1.01 0.00 0.00 64.21 62.73 3k5q n SER 423 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3k5q s ASN 424 N -4.15 6.14 0.49 6.43 3.84 -0.91 -4.94 114.94 121.84 3k5q s ASN 424 Ca 0.11 -0.52 0.16 0.00 0.21 0.00 0.00 52.86 52.83 3k5q s ASN 424 Cb 0.14 -2.18 1.20 0.00 -0.55 0.00 0.00 41.25 39.86 3k5q s ASN 424 CO 0.59 -0.39 2.08 0.44 -2.79 0.00 0.00 177.10 177.03 3k5q h ASP 425 N 8.56 0.13 0.37 -4.21 3.32 -1.87 0.36 116.42 123.07 3k5q h ASP 425 Ca -0.29 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 3k5q h ASP 425 Cb 1.13 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.66 3k5q h ASP 425 CO 0.71 0.08 0.00 0.47 -1.72 0.00 0.00 179.24 178.78 3k5q n ASP 426 N -4.48 0.00 -0.46 6.45 10.43 -1.26 -1.63 116.55 125.59 3k5q n ASP 426 Ca 0.03 0.16 0.07 0.00 2.57 0.00 0.00 54.79 57.61 3k5q n ASP 426 Cb 0.24 -0.34 0.18 0.00 1.84 0.00 0.00 41.12 43.04 3k5q n ASP 426 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 3k5q n LEU 427 N -1.34 2.86 -0.27 0.64 4.77 0.11 -4.71 117.00 119.05 3k5q n LEU 427 Ca 0.07 -3.42 0.08 0.00 -0.03 0.00 0.00 56.01 52.71 3k5q n LEU 427 Cb 0.14 -0.50 0.22 0.00 -2.33 0.00 0.00 43.42 40.96 3k5q n LEU 427 CO 0.13 0.99 0.99 0.00 -1.33 0.00 0.00 177.39 178.17 3k5q h ALA 428 N 0.65 1.14 -0.36 -1.18 0.00 -1.24 0.21 119.26 118.46 3k5q h ALA 428 Ca 0.03 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3k5q h ALA 428 Cb 1.13 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 3k5q h ALA 428 CO 0.07 -0.31 0.19 -0.24 0.00 0.00 0.00 179.25 178.96 3k5q h VAL 429 N 0.36 1.12 0.03 0.00 3.04 -1.88 -1.97 116.25 116.94 3k5q h VAL 429 Ca 0.46 -0.33 -0.23 0.00 -1.01 0.00 0.00 66.70 65.59 3k5q h VAL 429 Cb 0.81 0.65 -0.03 0.00 -2.01 0.00 0.00 31.29 30.71 3k5q h VAL 429 CO -0.49 0.14 -1.14 1.88 -1.01 0.00 0.00 177.57 176.94 3k5q h TYR 430 N 0.50 0.10 -0.43 3.17 0.05 -1.03 -2.80 116.97 116.52 3k5q h TYR 430 Ca 0.13 -0.07 0.02 0.00 0.05 0.00 0.00 58.73 58.86 3k5q h TYR 430 Cb 0.04 -0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.74 3k5q h TYR 430 CO 0.00 1.06 0.24 -0.09 -1.05 0.00 0.00 178.16 178.33 3k5q h ARG 431 N 0.01 0.48 -0.20 4.88 2.43 -0.68 -1.43 114.38 119.88 3k5q h ARG 431 Ca -0.07 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 58.96 3k5q h ARG 431 Cb 1.84 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 31.27 3k5q h ARG 431 CO 0.14 0.31 -0.37 0.93 -1.51 0.00 0.00 179.97 179.47 3k5q h GLU 432 N 0.49 0.43 -0.11 0.20 5.08 -1.36 -0.80 114.58 118.50 3k5q h GLU 432 Ca 0.18 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3k5q h GLU 432 Cb 0.03 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3k5q h GLU 432 CO -0.09 0.74 0.07 0.00 -1.00 0.00 0.00 179.01 178.73 3k5q h ILE 434 N 0.15 1.15 -0.10 0.00 2.04 -0.90 -0.30 117.51 119.54 3k5q h ILE 434 Ca 0.04 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 3k5q h ILE 434 Cb -0.02 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 3k5q h ILE 434 CO -0.01 0.15 0.04 0.40 0.00 0.00 0.00 178.15 178.74 3k5q h ILE 435 N 0.61 1.13 -0.23 -0.67 2.04 -1.03 -0.61 117.51 118.76 3k5q h ILE 435 Ca 0.17 -0.39 -0.06 0.00 1.00 0.00 0.00 64.86 65.58 3k5q h ILE 435 Cb 0.01 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 3k5q h ILE 435 CO -0.03 0.12 -0.08 -0.33 0.00 0.00 0.00 178.15 177.83 3k5q h GLU 436 N 0.02 0.46 0.00 2.37 5.08 -1.05 0.48 114.58 121.93 3k5q h GLU 436 Ca 0.03 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 3k5q h GLU 436 Cb 0.15 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3k5q h GLU 436 CO -0.00 0.71 -0.94 1.63 -1.00 0.00 0.00 179.01 179.41 3k5q n LYS 437 N -4.55 0.25 0.00 2.33 5.02 -0.13 -4.37 118.16 116.71 3k5q n LYS 437 Ca -0.04 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 3k5q n LYS 437 Cb 0.31 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 3k5q n LYS 437 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k5q h LEU 439 N 0.00 0.36 -9.64 0.00 -0.00 -1.06 -3.43 115.31 101.53 3k5q h LEU 439 Ca 0.00 -0.90 -0.57 0.00 -0.00 0.00 0.00 57.88 56.41 3k5q h LEU 439 Cb 0.87 -0.12 0.08 0.00 -0.00 0.00 0.00 40.66 41.49 3k5q h LEU 439 CO 0.00 1.42 0.68 0.23 -0.00 0.00 0.00 178.44 180.77 3k5q n MET 440 N -4.14 2.20 -0.42 1.13 2.81 0.13 -1.22 117.12 117.60 3k5q n MET 440 Ca -0.18 0.78 0.00 0.00 -1.81 0.00 0.00 57.70 56.49 3k5q n MET 440 Cb 0.80 -2.47 0.00 0.00 -0.71 0.00 0.00 33.22 30.84 3k5q n MET 440 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3k5q n ARG 441 N 2.02 0.00 -0.05 0.03 1.74 -1.26 -4.79 116.66 114.34 3k5q n ARG 441 Ca 0.11 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.21 3k5q n ARG 441 Cb 0.33 -1.78 0.04 0.00 -1.02 0.00 0.00 32.46 30.03 3k5q n ARG 441 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3k5q n ASN 442 N 0.00 1.71 -0.16 0.55 4.13 -0.36 -4.85 115.26 116.28 3k5q n ASN 442 Ca 0.00 -2.19 -0.08 0.00 1.68 0.00 0.00 54.58 53.99 3k5q n ASN 442 Cb 0.00 -0.14 0.01 0.00 -1.54 0.00 0.00 39.78 38.11 3k5q n ASN 442 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 3k5q h LEU 443 N 0.00 0.62 0.12 3.41 3.38 -1.83 -1.26 115.31 119.75 3k5q h LEU 443 Ca 0.00 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 3k5q h LEU 443 Cb 0.77 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 3k5q h LEU 443 CO 0.00 0.59 -0.08 0.25 0.09 0.00 0.00 178.44 179.28 3k5q h LEU 444 N 0.62 -0.21 -0.39 1.67 5.85 -1.92 -0.39 115.31 120.54 3k5q h LEU 444 Ca 0.16 0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.76 3k5q h LEU 444 Cb 0.14 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 3k5q h LEU 444 CO -0.02 -0.14 -0.28 0.77 -0.34 0.00 0.00 178.44 178.44 3k5q h SER 445 N -0.21 0.91 -0.31 1.25 4.64 -1.92 -2.94 113.55 114.98 3k5q h SER 445 Ca -0.01 -0.44 -0.03 0.00 -0.47 0.00 0.00 61.79 60.85 3k5q h SER 445 Cb 0.18 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 3k5q h SER 445 CO 0.00 1.16 0.12 -0.07 -0.87 0.00 0.00 176.83 177.16 3k5q h LEU 446 N 0.68 0.49 -2.15 5.97 3.38 -1.17 -1.85 115.31 120.66 3k5q h LEU 446 Ca 0.07 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3k5q h LEU 446 Cb 0.86 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 3k5q h LEU 446 CO 0.07 0.48 -0.04 0.28 0.09 0.00 0.00 178.44 179.32 3k5q h SER 447 N 0.54 0.00 -0.38 -0.43 0.02 -0.89 -1.99 113.55 110.43 3k5q h SER 447 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3k5q h SER 447 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 3k5q h SER 447 CO -0.01 0.04 0.00 0.00 -1.14 0.00 0.00 176.83 175.73 3k5q n GLN 448 N -3.30 2.22 -3.78 3.45 6.02 -0.70 -2.25 117.38 119.04 3k5q n GLN 448 Ca -0.02 -1.85 -0.36 0.00 -0.01 0.00 0.00 57.00 54.76 3k5q n GLN 448 Cb 0.20 -1.45 -0.06 0.00 1.02 0.00 0.00 30.24 29.95 3k5q n GLN 448 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3k5q s GLU 449 N -1.51 3.57 0.15 -1.09 2.02 -0.77 -4.83 118.70 116.23 3k5q s GLU 449 Ca 0.36 -0.04 -0.18 0.00 0.02 0.00 0.00 54.97 55.13 3k5q s GLU 449 Cb 0.20 -3.14 0.03 0.00 0.10 0.00 0.00 34.13 31.32 3k5q s GLU 449 CO 0.28 0.71 1.70 -0.22 0.02 0.00 0.00 175.26 177.75 3k5q h LYS 450 N 4.47 0.03 0.05 1.61 3.64 -1.91 -1.87 116.57 122.59 3k5q h LYS 450 Ca -0.52 -0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 58.64 3k5q h LYS 450 Cb 1.21 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 3k5q h LYS 450 CO 0.62 0.02 -1.17 0.74 -2.27 0.00 0.00 179.45 177.40 3k5q h PHE 451 N 0.03 0.18 0.00 1.91 0.04 -1.90 -3.38 116.94 113.83 3k5q h PHE 451 Ca 0.14 -0.13 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 3k5q h PHE 451 Cb 0.20 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.34 3k5q h PHE 451 CO -0.26 1.46 -0.11 0.00 -0.60 0.00 0.00 178.31 178.80 3k5q h ALA 452 N -0.23 1.26 -0.58 2.45 0.00 -1.63 -2.59 119.26 117.95 3k5q h ALA 452 Ca -0.28 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.63 3k5q h ALA 452 Cb 1.46 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 3k5q h ALA 452 CO -0.07 0.13 0.39 0.66 0.00 0.00 0.00 179.25 180.36 3k5q h SER 453 N 0.00 0.32 0.01 0.00 4.64 -1.05 -1.06 113.55 116.41 3k5q h SER 453 Ca -0.00 0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.19 3k5q h SER 453 Cb 0.32 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 3k5q h SER 453 CO 0.01 0.19 -0.44 0.45 -0.87 0.00 0.00 176.83 176.18 3k5q h HIS 454 N 0.36 0.63 -0.46 4.77 3.86 -1.69 -2.01 115.15 120.60 3k5q h HIS 454 Ca 0.27 -0.19 -0.11 0.00 -1.16 0.00 0.00 60.37 59.18 3k5q h HIS 454 Cb 0.57 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.90 3k5q h HIS 454 CO -0.00 0.87 -0.15 0.28 0.86 0.00 0.00 177.93 179.79 3k5q h VAL 455 N 0.42 1.27 -0.55 2.45 2.07 -1.37 -2.55 116.25 117.99 3k5q h VAL 455 Ca 0.03 -1.27 -0.04 0.00 0.82 0.00 0.00 66.70 66.24 3k5q h VAL 455 Cb 0.93 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 3k5q h VAL 455 CO 0.08 0.44 0.18 0.58 0.02 0.00 0.00 177.57 178.87 3k5q h VAL 456 N 0.78 1.23 -0.35 2.57 2.07 -1.01 -1.33 116.25 120.20 3k5q h VAL 456 Ca 0.12 -0.78 0.02 0.00 0.82 0.00 0.00 66.70 66.88 3k5q h VAL 456 Cb 0.68 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 3k5q h VAL 456 CO 0.05 0.29 0.19 -0.33 0.02 0.00 0.00 177.57 177.79 3k5q h GLU 457 N 0.77 0.37 -0.78 1.57 5.08 -1.28 -1.87 114.58 118.44 3k5q h GLU 457 Ca 0.18 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.55 3k5q h GLU 457 Cb 0.27 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 3k5q h GLU 457 CO -0.01 0.25 0.51 0.87 -1.00 0.00 0.00 179.01 179.63 3k5q h LYS 458 N 0.38 0.93 -0.46 2.33 1.79 -1.17 -1.52 116.57 118.86 3k5q h LYS 458 Ca 0.14 -0.06 -0.11 0.00 -2.18 0.00 0.00 60.65 58.44 3k5q h LYS 458 Cb 0.04 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.46 3k5q h LYS 458 CO -0.09 0.62 -0.16 0.00 -1.08 0.00 0.00 179.45 178.74 3k5q h ALA 459 N 1.54 0.64 -0.73 3.86 0.00 -0.82 -1.33 119.26 122.42 3k5q h ALA 459 Ca 0.31 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 3k5q h ALA 459 Cb 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3k5q h ALA 459 CO -0.09 0.58 0.21 0.74 0.00 0.00 0.00 179.25 180.69 3k5q h PHE 460 N 0.76 1.19 0.00 0.00 -1.00 -1.04 -0.66 116.94 116.19 3k5q h PHE 460 Ca 0.11 -0.13 -0.10 0.00 2.81 0.00 0.00 57.97 60.66 3k5q h PHE 460 Cb 0.72 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 3k5q h PHE 460 CO 0.05 0.95 -0.50 -0.07 -1.61 0.00 0.00 178.31 177.13 3k5q h LEU 461 N 1.09 0.00 -0.67 1.54 3.38 -0.92 -3.35 115.31 116.39 3k5q h LEU 461 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3k5q h LEU 461 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3k5q h LEU 461 CO -0.00 0.50 0.00 1.41 0.09 0.00 0.00 178.44 180.44 3k5q n HIS 462 N -3.90 0.00 -1.91 1.13 8.25 -0.54 -5.04 115.22 113.22 3k5q n HIS 462 Ca -0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.05 3k5q n HIS 462 Cb 0.52 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.64 3k5q n HIS 462 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3k5q s ALA 463 N -0.30 3.23 0.61 -1.41 0.00 -0.26 -4.98 121.76 118.65 3k5q s ALA 463 Ca 0.00 1.36 -0.18 0.00 0.00 0.00 0.00 51.96 53.14 3k5q s ALA 463 Cb 0.00 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 3k5q s ALA 463 CO 0.00 -1.04 1.18 -2.14 0.00 0.00 0.00 175.76 173.76 3k5q s PRO 464 N -2.39 2.91 0.37 0.00 0.02 -1.26 -4.64 135.00 130.02 3k5q s PRO 464 Ca 0.60 1.71 0.12 0.00 0.02 0.00 0.00 61.00 63.45 3k5q s PRO 464 Cb -0.41 -1.93 0.91 0.00 0.02 0.00 0.00 34.50 33.09 3k5q s PRO 464 CO 0.53 -1.23 1.84 -0.07 -0.33 0.00 0.00 177.00 177.74 3k5q h LEU 465 N 0.67 0.58 -0.53 -5.54 3.38 -1.97 0.58 115.31 112.48 3k5q h LEU 465 Ca -0.49 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 3k5q h LEU 465 Cb 1.28 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 3k5q h LEU 465 CO 0.55 0.25 0.21 -0.08 0.09 0.00 0.00 178.44 179.46 3k5q h GLU 466 N 0.59 0.78 -0.14 1.13 4.81 -2.00 -1.19 114.58 118.56 3k5q h GLU 466 Ca 0.49 -0.14 -0.20 0.00 -0.13 0.00 0.00 59.36 59.38 3k5q h GLU 466 Cb 0.95 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.21 3k5q h GLU 466 CO -0.23 0.69 -0.72 -0.07 -0.73 0.00 0.00 179.01 177.95 3k5q h LEU 467 N 0.71 0.73 -0.72 1.64 3.38 -1.33 -3.06 115.31 116.66 3k5q h LEU 467 Ca 0.18 -0.46 0.09 0.00 0.09 0.00 0.00 57.88 57.77 3k5q h LEU 467 Cb 0.19 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 3k5q h LEU 467 CO -0.01 1.23 0.37 0.25 0.09 0.00 0.00 178.44 180.36 3k5q h LEU 468 N 0.44 0.49 -1.05 1.67 5.85 -0.78 0.05 115.31 121.98 3k5q h LEU 468 Ca -0.03 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 3k5q h LEU 468 Cb 1.31 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 3k5q h LEU 468 CO 0.14 0.28 0.37 0.00 -0.34 0.00 0.00 178.44 178.89 3k5q h ALA 469 N 1.43 1.26 -0.45 1.25 0.00 -1.20 -0.33 119.26 121.21 3k5q h ALA 469 Ca 0.35 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 3k5q h ALA 469 Cb 0.35 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3k5q h ALA 469 CO -0.26 0.58 -0.11 0.93 0.00 0.00 0.00 179.25 180.39 3k5q h GLU 470 N 1.04 0.81 -0.42 0.00 5.08 -1.13 -1.43 114.58 118.54 3k5q h GLU 470 Ca 0.26 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 3k5q h GLU 470 Cb 0.08 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 3k5q h GLU 470 CO -0.04 0.89 0.09 0.52 -1.00 0.00 0.00 179.01 179.46 3k5q h MET 471 N 0.73 0.68 0.13 2.33 2.86 -0.31 -1.27 114.93 120.07 3k5q h MET 471 Ca 0.12 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 3k5q h MET 471 Cb 0.60 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.18 3k5q h MET 471 CO 0.04 0.70 -0.06 0.52 1.06 0.00 0.00 176.91 179.17 3k5q h MET 472 N 0.54 -0.16 -0.94 1.72 2.86 -1.02 -2.20 114.93 115.72 3k5q h MET 472 Ca 0.13 0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.91 3k5q h MET 472 Cb 0.34 0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.96 3k5q h MET 472 CO 0.00 -0.04 0.60 -0.44 1.06 0.00 0.00 176.91 178.09 3k5q h ASP 473 N -0.25 0.80 -0.52 1.22 3.45 -1.23 0.68 116.42 120.57 3k5q h ASP 473 Ca -0.02 0.04 -0.05 0.00 0.43 0.00 0.00 57.03 57.44 3k5q h ASP 473 Cb 0.20 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 38.83 3k5q h ASP 473 CO 0.03 0.42 0.15 -0.08 -1.57 0.00 0.00 179.24 178.19 3k5q h GLU 474 N 0.85 0.82 -0.11 3.56 4.81 -0.81 0.77 114.58 124.48 3k5q h GLU 474 Ca 0.47 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 59.48 3k5q h GLU 474 Cb 0.59 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 3k5q h GLU 474 CO -0.23 0.77 -0.07 0.82 -0.73 0.00 0.00 179.01 179.57 3k5q h ILE 475 N 0.73 1.33 0.00 2.32 1.08 -0.72 -2.59 117.51 119.65 3k5q h ILE 475 Ca 0.17 -1.13 -0.13 0.00 -0.39 0.00 0.00 64.86 63.38 3k5q h ILE 475 Cb 0.30 1.85 -0.02 0.00 -3.07 0.00 0.00 36.82 35.88 3k5q h ILE 475 CO -0.00 0.32 -0.61 -0.26 -0.69 0.00 0.00 178.15 176.91 3k5q h PHE 476 N -0.13 0.00 -0.41 1.37 0.04 -0.78 -2.99 116.94 114.04 3k5q h PHE 476 Ca 0.02 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.59 3k5q h PHE 476 Cb 0.54 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 38.56 3k5q h PHE 476 CO 0.07 0.61 -0.02 -3.47 -0.60 0.00 0.00 178.31 174.90 3k5q n ASP 477 N -3.68 2.58 -4.55 2.17 4.64 0.25 -4.96 116.55 113.00 3k5q n ASP 477 Ca -0.01 -3.76 -0.41 0.00 -1.38 0.00 0.00 54.79 49.23 3k5q n ASP 477 Cb 0.64 -0.65 -0.03 0.00 -1.04 0.00 0.00 41.12 40.03 3k5q n ASP 477 CO 0.00 0.00 0.00 -0.83 -0.82 0.00 0.00 177.20 175.55 3k5q s GLY 478 N -2.43 0.90 -0.14 0.27 0.00 -0.98 -4.93 107.32 100.02 3k5q s GLY 478 Ca 0.46 -1.43 -0.29 0.00 0.00 0.00 0.00 44.72 43.45 3k5q s GLY 478 CO 0.01 2.66 1.18 -0.47 0.00 0.00 0.00 173.10 176.48 3k5q s TYR 479 N 5.71 3.09 -0.51 1.90 6.14 -1.26 -3.73 117.35 128.70 3k5q s TYR 479 Ca 0.36 1.20 -0.17 0.00 0.64 0.00 0.00 57.07 59.10 3k5q s TYR 479 Cb -0.07 -3.41 0.08 0.00 0.42 0.00 0.00 41.96 38.98 3k5q s TYR 479 CO 0.13 -1.24 0.52 0.42 0.64 0.00 0.00 175.55 176.02 3k5q s ILE 480 N 2.92 5.07 0.17 3.14 -1.09 -1.26 -4.98 121.20 125.17 3k5q s ILE 480 Ca 0.53 -0.99 -0.21 0.00 -2.23 0.00 0.00 60.65 57.74 3k5q s ILE 480 Cb -0.21 -4.27 0.09 0.00 -1.58 0.00 0.00 42.46 36.49 3k5q s ILE 480 CO 0.16 -0.78 1.60 -0.65 -1.23 0.00 0.00 174.94 174.04 3k5q h PRO 481 N 8.91 -0.19 -2.92 2.79 0.11 -1.96 -3.30 132.00 135.43 3k5q h PRO 481 Ca -0.29 0.01 -0.61 0.00 0.11 0.00 0.00 66.00 65.23 3k5q h PRO 481 Cb 1.10 0.04 -0.40 0.00 0.11 0.00 0.00 31.00 31.85 3k5q h PRO 481 CO 0.97 -0.13 -0.75 -1.01 -0.21 0.00 0.00 178.00 176.87 3k5q s HIS 482 N -6.03 1.99 -0.45 0.65 3.76 -1.26 -5.09 115.29 108.86 3k5q s HIS 482 Ca -0.15 -2.47 -0.27 0.00 -0.15 0.00 0.00 55.06 52.03 3k5q s HIS 482 Cb 0.15 -1.83 -0.04 0.00 1.11 0.00 0.00 32.58 31.96 3k5q s HIS 482 CO 0.69 -0.77 2.09 -1.25 -0.85 0.00 0.00 174.74 174.65 3k5q s PRO 483 N 0.19 2.67 -0.01 8.40 0.04 -1.25 -4.80 135.00 140.24 3k5q s PRO 483 Ca 0.20 1.27 0.12 0.00 0.04 0.00 0.00 61.00 62.63 3k5q s PRO 483 Cb -0.20 -4.41 -0.18 0.00 0.04 0.00 0.00 34.50 29.75 3k5q s PRO 483 CO -0.03 -2.65 0.31 -0.25 0.04 0.00 0.00 177.00 174.42 3k5q n ASP 484 N 13.18 1.90 0.00 6.66 10.43 -1.26 -4.64 116.55 142.82 3k5q n ASP 484 Ca 0.28 -0.13 0.00 0.00 2.57 0.00 0.00 54.79 57.51 3k5q n ASP 484 Cb 0.51 1.47 0.00 0.00 1.84 0.00 0.00 41.12 44.94 3k5q n ASP 484 CO 0.00 0.00 0.00 1.07 -1.07 0.00 0.00 177.20 177.20 3k5q n THR 485 N -1.82 0.50 0.00 -3.53 5.66 -1.26 -5.08 114.28 108.75 3k5q n THR 485 Ca -0.02 -0.72 0.00 0.00 -3.05 0.00 0.00 64.05 60.27 3k5q n THR 485 Cb 0.30 0.78 0.00 0.00 -1.55 0.00 0.00 70.33 69.86 3k5q n THR 485 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3k5q n GLY 486 N -0.25 3.72 0.18 1.09 0.00 -1.26 -4.54 105.19 104.12 3k5q n GLY 486 Ca 0.00 -0.96 -0.02 0.00 0.00 0.00 0.00 46.02 45.04 3k5q n GLY 486 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3k5q h LYS 487 N 0.00 0.17 -3.55 1.61 2.10 -1.91 -3.43 116.57 111.56 3k5q h LYS 487 Ca 0.00 -0.09 -0.09 0.00 -2.00 0.00 0.00 60.65 58.46 3k5q h LYS 487 Cb 0.00 0.01 -0.06 0.00 -0.90 0.00 0.00 32.23 31.27 3k5q h LYS 487 CO 0.00 0.63 -0.00 0.16 -2.00 0.00 0.00 179.45 178.23 3k5q s ASP 488 N -6.88 0.20 0.12 7.07 1.47 -1.26 -4.59 116.67 112.79 3k5q s ASP 488 Ca -0.04 -1.10 -0.20 0.00 1.18 0.00 0.00 52.55 52.39 3k5q s ASP 488 Cb 0.13 0.69 -0.05 0.00 -0.34 0.00 0.00 42.92 43.35 3k5q s ASP 488 CO 0.77 -1.34 1.73 0.00 0.68 0.00 0.00 175.17 177.01 3k5q h ALA 489 N 2.12 0.16 -0.61 2.11 0.00 -1.79 -0.41 119.26 120.85 3k5q h ALA 489 Ca -0.27 0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.78 3k5q h ALA 489 Cb 1.25 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 19.02 3k5q h ALA 489 CO 0.36 -0.42 0.20 1.25 0.00 0.00 0.00 179.25 180.64 3k5q h LEU 490 N 0.08 0.15 -0.31 0.00 5.85 -1.92 0.14 115.31 119.30 3k5q h LEU 490 Ca 0.08 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 3k5q h LEU 490 Cb 0.08 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 3k5q h LEU 490 CO -0.12 0.09 0.06 -0.78 -0.34 0.00 0.00 178.44 177.35 3k5q h ASP 491 N 0.36 0.49 -0.11 1.25 3.58 -1.70 -0.81 116.42 119.47 3k5q h ASP 491 Ca 0.32 -0.25 0.01 0.00 0.42 0.00 0.00 57.03 57.53 3k5q h ASP 491 Cb 0.43 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.34 3k5q h ASP 491 CO -0.35 0.61 0.03 0.40 -2.88 0.00 0.00 179.24 177.05 3k5q h ILE 492 N 0.34 0.96 -0.46 2.25 2.04 -0.69 -3.26 117.51 118.68 3k5q h ILE 492 Ca 0.10 -0.03 -0.09 0.00 1.00 0.00 0.00 64.86 65.84 3k5q h ILE 492 Cb 0.33 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 3k5q h ILE 492 CO 0.00 0.01 -0.05 0.24 0.00 0.00 0.00 178.15 178.36 3k5q h MET 493 N 0.08 0.85 -0.61 2.37 2.86 -0.56 -2.66 114.93 117.26 3k5q h MET 493 Ca 0.05 -0.29 0.10 0.00 -2.06 0.00 0.00 59.70 57.50 3k5q h MET 493 Cb 0.04 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.60 3k5q h MET 493 CO -0.06 0.92 0.41 0.52 1.06 0.00 0.00 176.91 179.76 3k5q h MET 494 N 0.69 0.39 -0.33 1.72 2.86 -1.21 0.18 114.93 119.24 3k5q h MET 494 Ca 0.13 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 3k5q h MET 494 Cb 0.57 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.14 3k5q h MET 494 CO 0.03 0.26 0.00 1.19 1.06 0.00 0.00 176.91 179.45 3k5q n PHE 495 N -4.47 0.61 -3.70 -0.22 3.72 -1.17 -4.52 117.46 107.70 3k5q n PHE 495 Ca 0.10 -0.61 -0.33 0.00 -0.05 0.00 0.00 57.45 56.57 3k5q n PHE 495 Cb 0.39 -0.11 -0.05 0.00 -0.94 0.00 0.00 39.48 38.77 3k5q n PHE 495 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 3k5q s HIS 496 N -1.52 3.52 0.49 1.38 2.46 -0.90 -4.98 115.29 115.74 3k5q s HIS 496 Ca 0.29 0.57 0.15 0.00 0.47 0.00 0.00 55.06 56.54 3k5q s HIS 496 Cb 0.18 -2.00 1.15 0.00 -0.13 0.00 0.00 32.58 31.78 3k5q s HIS 496 CO 0.14 0.51 2.08 -0.56 -2.47 0.00 0.00 174.74 174.44 3k5q h GLN 497 N 3.29 0.00 0.00 2.88 3.07 -1.91 -2.25 115.11 120.19 3k5q h GLN 497 Ca -0.47 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.07 3k5q h GLN 497 Cb 1.18 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.70 3k5q h GLN 497 CO 0.70 0.08 -1.75 1.19 0.09 0.00 0.00 178.83 179.15 3k5q n PHE 498 N -4.44 0.00 0.13 0.06 3.72 -1.26 -4.65 117.46 111.03 3k5q n PHE 498 Ca -0.03 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.45 3k5q n PHE 498 Cb 0.16 -0.51 0.56 0.00 -0.94 0.00 0.00 39.48 38.75 3k5q n PHE 498 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3k5q h GLY 499 N 1.22 0.23 1.42 1.37 0.00 -1.47 -2.44 103.07 103.40 3k5q h GLY 499 Ca -0.29 -0.08 0.08 0.00 0.00 0.00 0.00 47.33 47.04 3k5q h GLY 499 CO -0.03 0.08 0.21 3.45 0.00 0.00 0.00 176.54 180.24 3k5q h ASN 500 N 0.21 0.00 0.12 0.19 7.08 -0.02 -0.70 115.58 122.46 3k5q h ASN 500 Ca 0.09 0.00 -0.14 0.00 -3.08 0.00 0.00 56.30 53.16 3k5q h ASN 500 Cb 0.09 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.32 3k5q h ASN 500 CO -0.02 0.00 -0.50 1.88 -2.08 0.00 0.00 177.43 176.71 3k5q h TYR 501 N 0.00 0.53 -0.61 4.14 0.05 -1.72 -2.18 116.97 117.18 3k5q h TYR 501 Ca 0.13 -0.18 -0.09 0.00 0.05 0.00 0.00 58.73 58.65 3k5q h TYR 501 Cb 0.56 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.17 3k5q h TYR 501 CO 0.00 0.85 0.02 0.28 -1.05 0.00 0.00 178.16 178.26 3k5q h VAL 502 N 0.34 1.26 -0.29 -2.88 2.07 -1.24 -1.38 116.25 114.14 3k5q h VAL 502 Ca 0.01 -1.13 -0.15 0.00 0.82 0.00 0.00 66.70 66.26 3k5q h VAL 502 Cb 1.00 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 3k5q h VAL 502 CO 0.09 0.41 -0.43 0.58 0.02 0.00 0.00 177.57 178.24 3k5q h VAL 503 N 0.97 1.29 -0.71 2.57 2.07 -1.37 -0.46 116.25 120.61 3k5q h VAL 503 Ca 0.18 -1.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.05 3k5q h VAL 503 Cb 0.53 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 3k5q h VAL 503 CO 0.03 0.52 0.32 1.56 0.02 0.00 0.00 177.57 180.02 3k5q h GLN 504 N 0.59 1.02 0.01 1.57 4.20 -1.27 -1.02 115.11 120.20 3k5q h GLN 504 Ca 0.04 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 3k5q h GLN 504 Cb 0.98 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.58 3k5q h GLN 504 CO 0.09 0.80 -0.00 0.00 -0.67 0.00 0.00 178.83 179.05 3k5q h MET 506 N -0.16 0.78 -0.22 0.00 2.86 -0.71 -1.70 114.93 115.78 3k5q h MET 506 Ca -0.00 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 3k5q h MET 506 Cb 0.16 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 3k5q h MET 506 CO 0.00 0.52 -0.11 1.25 1.06 0.00 0.00 176.91 179.63 3k5q h LEU 507 N 0.81 0.47 -0.93 1.22 5.85 -0.97 -2.34 115.31 119.41 3k5q h LEU 507 Ca 0.46 -0.41 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 3k5q h LEU 507 Cb 0.53 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 3k5q h LEU 507 CO -0.30 0.78 0.13 0.74 -0.34 0.00 0.00 178.44 179.45 3k5q h THR 508 N 0.16 1.24 -0.49 1.05 2.02 -0.91 -0.64 112.91 115.34 3k5q h THR 508 Ca 0.05 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.35 3k5q h THR 508 Cb 0.60 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 3k5q h THR 508 CO 0.03 0.33 0.32 0.40 0.37 0.00 0.00 175.52 176.97 3k5q h ILE 509 N 0.87 1.13 -0.24 3.11 2.04 -1.19 0.56 117.51 123.80 3k5q h ILE 509 Ca 0.19 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 3k5q h ILE 509 Cb 0.33 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 3k5q h ILE 509 CO 0.00 0.12 -0.06 0.00 0.00 0.00 0.00 178.15 178.21 3k5q h ASP 512 N 1.16 1.02 0.31 0.00 3.32 -0.71 -2.00 116.42 119.51 3k5q h ASP 512 Ca 0.30 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 3k5q h ASP 512 Cb -0.04 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.24 3k5q h ASP 512 CO -0.06 0.98 -0.15 0.00 -1.72 0.00 0.00 179.24 178.30 3k5q h ALA 513 N 1.08 -0.41 0.00 3.45 0.00 -0.48 0.40 119.26 123.30 3k5q h ALA 513 Ca 0.21 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3k5q h ALA 513 Cb 0.35 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3k5q h ALA 513 CO 0.00 -0.64 -0.18 0.28 0.00 0.00 0.00 179.25 178.71 3k5q h VAL 514 N -0.59 0.73 -0.67 0.00 2.07 -1.09 -2.13 116.25 114.56 3k5q h VAL 514 Ca -0.04 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.72 3k5q h VAL 514 Cb 0.43 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 3k5q h VAL 514 CO 0.07 0.18 0.00 -1.54 0.02 0.00 0.00 177.57 176.30 3k5q n SER 515 N -3.73 3.63 0.00 0.57 3.41 -0.76 -4.95 113.62 111.79 3k5q n SER 515 Ca -0.02 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.57 3k5q n SER 515 Cb 0.30 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 3k5q n SER 515 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k5q n GLY 516 N 1.54 1.63 0.04 5.00 0.00 -0.80 -4.87 105.19 107.72 3k5q n GLY 516 Ca 0.22 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.35 3k5q n GLY 516 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k5q n ARG 517 N -2.00 0.07 -4.14 1.61 1.74 0.07 -4.67 116.66 109.34 3k5q n ARG 517 Ca 0.00 0.23 -0.16 0.00 -0.77 0.00 0.00 57.85 57.15 3k5q n ARG 517 Cb 0.00 -1.61 -0.14 0.00 -1.02 0.00 0.00 32.46 29.69 3k5q n ARG 517 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 3k5q s ARG 518 N -3.08 0.40 0.30 5.56 3.52 -0.81 -4.93 118.95 119.91 3k5q s ARG 518 Ca 0.08 -0.17 -0.29 0.00 -0.13 0.00 0.00 55.73 55.21 3k5q s ARG 518 Cb 0.12 -0.38 -0.11 0.00 -1.56 0.00 0.00 34.95 33.02 3k5q s ARG 518 CO 0.38 0.11 1.51 -1.14 -0.81 0.00 0.00 175.30 175.35 3k5q s GLN 519 N -0.11 4.18 0.00 5.12 2.00 -1.26 -4.52 119.66 125.06 3k5q s GLN 519 Ca 0.02 2.48 0.10 0.00 -2.00 0.00 0.00 55.36 55.95 3k5q s GLN 519 Cb -0.02 -3.04 -0.10 0.00 0.80 0.00 0.00 33.01 30.65 3k5q s GLN 519 CO -0.00 -0.52 0.44 0.25 -0.50 0.00 0.00 175.29 174.96 3k5q n THR 520 N 1.74 0.00 -3.42 -0.34 -2.24 -1.26 -4.90 114.28 103.87 3k5q n THR 520 Ca 0.06 -0.27 -0.44 0.00 -2.27 0.00 0.00 64.05 61.13 3k5q n THR 520 Cb 0.39 1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 69.56 3k5q n THR 520 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3k5q s LYS 521 N -1.93 2.78 -0.38 -0.78 2.20 -1.26 -0.99 119.74 119.38 3k5q s LYS 521 Ca 0.04 -1.76 -0.13 0.00 -0.36 0.00 0.00 55.97 53.76 3k5q s LYS 521 Cb 0.08 -4.14 0.02 0.00 -1.51 0.00 0.00 37.83 32.28 3k5q s LYS 521 CO 0.41 -1.27 0.24 -2.00 -0.36 0.00 0.00 175.35 172.37 3k5q s GLU 522 N 1.45 2.98 -0.79 4.03 2.12 0.71 -4.41 118.70 124.78 3k5q s GLU 522 Ca 0.05 -0.99 -0.00 0.00 0.36 0.00 0.00 54.97 54.39 3k5q s GLU 522 Cb -0.28 -3.82 0.00 0.00 0.26 0.00 0.00 34.13 30.29 3k5q s GLU 522 CO 0.01 -0.68 0.00 0.41 -0.54 0.00 0.00 175.26 174.47 3k5q n GLY 523 N 5.07 -0.01 0.89 -1.50 0.00 -1.26 -3.07 105.19 105.30 3k5q n GLY 523 Ca -0.12 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.41 3k5q n GLY 523 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k5q n GLY 524 N -1.01 0.71 3.45 -0.02 0.00 -1.26 -5.06 105.19 102.00 3k5q n GLY 524 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 3k5q n GLY 524 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k5q s TYR 525 N -2.51 2.63 -0.30 1.61 2.02 -1.18 -5.09 117.35 114.53 3k5q s TYR 525 Ca 0.00 -0.21 -0.06 0.00 -0.37 0.00 0.00 57.07 56.42 3k5q s TYR 525 Cb 0.00 -1.59 0.02 0.00 -0.40 0.00 0.00 41.96 39.99 3k5q s TYR 525 CO 0.00 0.16 0.07 0.34 -1.57 0.00 0.00 175.55 174.56 3k5q s ASP 526 N -0.81 5.11 -0.21 2.29 3.68 -1.26 -0.21 116.67 125.26 3k5q s ASP 526 Ca 0.12 -0.81 0.12 0.00 2.13 0.00 0.00 52.55 54.11 3k5q s ASP 526 Cb -0.10 -1.86 0.70 0.00 -1.45 0.00 0.00 42.92 40.21 3k5q s ASP 526 CO 0.01 -0.21 1.58 1.41 0.13 0.00 0.00 175.17 178.08 3k5q n HIS 527 N 4.84 1.82 -0.35 -5.34 8.25 -0.16 -4.57 115.22 119.70 3k5q n HIS 527 Ca -0.14 -0.64 0.12 0.00 -0.26 0.00 0.00 57.72 56.79 3k5q n HIS 527 Cb 0.47 -0.47 0.30 0.00 1.12 0.00 0.00 29.99 31.42 3k5q n HIS 527 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3k5q h ALA 528 N 3.68 1.63 -0.42 -1.41 0.00 -1.93 -1.48 119.26 119.33 3k5q h ALA 528 Ca 0.01 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3k5q h ALA 528 Cb 1.80 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 3k5q h ALA 528 CO 0.44 0.01 -0.04 0.97 0.00 0.00 0.00 179.25 180.63 3k5q h ILE 529 N 0.81 1.24 -0.27 0.00 2.10 -1.97 -1.46 117.51 117.96 3k5q h ILE 529 Ca 0.56 -0.99 -0.05 0.00 1.08 0.00 0.00 64.86 65.46 3k5q h ILE 529 Cb 0.81 0.96 -0.01 0.00 -1.09 0.00 0.00 36.82 37.49 3k5q h ILE 529 CO -0.36 0.34 -0.03 0.28 -1.08 0.00 0.00 178.15 177.30 3k5q h SER 530 N 0.65 0.49 -0.78 2.19 0.02 -1.64 -1.29 113.55 113.19 3k5q h SER 530 Ca 0.12 -0.34 0.06 0.00 -0.84 0.00 0.00 61.79 60.79 3k5q h SER 530 Cb 0.46 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.81 3k5q h SER 530 CO 0.02 0.71 0.47 -0.26 -1.14 0.00 0.00 176.83 176.63 3k5q h PHE 531 N 0.25 0.87 -0.83 3.45 0.04 -1.20 0.11 116.94 119.63 3k5q h PHE 531 Ca 0.07 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.84 3k5q h PHE 531 Cb 0.48 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 38.31 3k5q h PHE 531 CO 0.04 0.44 0.41 1.96 -0.60 0.00 0.00 178.31 180.57 3k5q h GLN 532 N 0.87 1.19 0.06 1.51 4.20 -1.15 -0.14 115.11 121.64 3k5q h GLN 532 Ca 0.34 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.88 3k5q h GLN 532 Cb 0.15 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.71 3k5q h GLN 532 CO -0.16 0.91 -0.03 0.22 -0.67 0.00 0.00 178.83 179.09 3k5q h ASP 533 N 1.17 -0.07 -0.88 1.46 -0.00 -0.61 -0.87 116.42 116.62 3k5q h ASP 533 Ca 0.29 -0.12 -0.01 0.00 -0.00 0.00 0.00 57.03 57.19 3k5q h ASP 533 Cb 0.10 0.02 -0.04 0.00 -0.00 0.00 0.00 39.33 39.41 3k5q h ASP 533 CO -0.04 0.07 0.51 -0.50 -0.00 0.00 0.00 179.24 179.28 3k5q h TRP 534 N -0.21 1.19 -0.62 0.28 6.55 -0.75 -2.01 115.95 120.37 3k5q h TRP 534 Ca -0.01 -0.01 -0.09 0.00 0.95 0.00 0.00 58.89 59.72 3k5q h TRP 534 Cb 0.18 -0.39 -0.02 0.00 -0.86 0.00 0.00 29.16 28.08 3k5q h TRP 534 CO -0.03 0.80 0.02 1.25 -1.05 0.00 0.00 178.44 179.43 3k5q h LEU 535 N 1.23 1.05 -0.76 -4.49 5.85 -0.93 -2.00 115.31 115.26 3k5q h LEU 535 Ca 0.31 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3k5q h LEU 535 Cb -0.01 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.70 3k5q h LEU 535 CO -0.05 1.09 0.47 0.50 -0.34 0.00 0.00 178.44 180.11 3k5q h LYS 536 N 0.99 1.03 -0.53 1.25 3.64 -0.61 0.80 116.57 123.13 3k5q h LYS 536 Ca 0.18 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 3k5q h LYS 536 Cb 0.54 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 3k5q h LYS 536 CO 0.03 0.71 0.27 0.87 -2.27 0.00 0.00 179.45 179.06 3k5q h LYS 537 N 1.04 0.76 -0.45 1.90 1.57 -1.02 -0.63 116.57 119.74 3k5q h LYS 537 Ca 0.28 -0.10 -0.14 0.00 -1.87 0.00 0.00 60.65 58.82 3k5q h LYS 537 Cb -0.06 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 3k5q h LYS 537 CO -0.05 0.61 -0.25 -0.07 -0.57 0.00 0.00 179.45 179.12 3k5q h LEU 538 N 0.72 1.00 -0.44 2.94 3.38 -0.97 -1.64 115.31 120.30 3k5q h LEU 538 Ca 0.19 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 3k5q h LEU 538 Cb 0.09 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3k5q h LEU 538 CO -0.03 1.19 0.24 -0.74 0.09 0.00 0.00 178.44 179.19 3k5q h HIS 539 N 0.81 0.62 -0.70 1.13 2.76 -0.65 -0.36 115.15 118.76 3k5q h HIS 539 Ca 0.10 -0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.21 3k5q h HIS 539 Cb 0.83 -0.20 -0.03 0.00 1.55 0.00 0.00 27.41 29.56 3k5q h HIS 539 CO 0.06 0.47 0.29 0.77 -1.30 0.00 0.00 177.93 178.22 3k5q h SER 540 N 0.58 0.95 -0.25 3.26 0.02 -0.95 -0.25 113.55 116.90 3k5q h SER 540 Ca 0.15 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 3k5q h SER 540 Cb 0.07 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 3k5q h SER 540 CO -0.02 0.85 0.06 -0.09 -1.14 0.00 0.00 176.83 176.48 3k5q h ARG 541 N 0.99 0.40 -0.34 3.45 9.65 -1.08 -1.79 114.38 125.65 3k5q h ARG 541 Ca 0.23 -0.10 -0.08 0.00 -1.10 0.00 0.00 59.98 58.93 3k5q h ARG 541 Cb 0.18 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.70 3k5q h ARG 541 CO -0.02 0.50 -0.13 0.28 2.80 0.00 0.00 179.97 183.40 3k5q h VAL 542 N 0.23 1.25 0.59 0.20 2.07 -0.91 -1.13 116.25 118.54 3k5q h VAL 542 Ca 0.08 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.46 3k5q h VAL 542 Cb 0.29 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 3k5q h VAL 542 CO 0.00 0.37 -0.29 0.74 0.02 0.00 0.00 177.57 178.41 3k5q h THR 543 N 0.54 0.41 0.00 2.57 2.02 -0.93 0.12 112.91 117.63 3k5q h THR 543 Ca 0.10 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 3k5q h THR 543 Cb 0.55 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 3k5q h THR 543 CO 0.03 0.00 -0.06 0.11 0.37 0.00 0.00 175.52 175.97 3k5q h LYS 544 N -0.81 0.00 -0.41 6.66 1.57 -1.17 -2.82 116.57 119.58 3k5q h LYS 544 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3k5q h LYS 544 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 3k5q h LYS 544 CO 0.13 0.06 0.00 0.39 -0.57 0.00 0.00 179.45 179.46 3k5q n GLU 545 N -4.17 2.44 -0.31 3.15 -0.58 -0.44 -4.69 120.64 116.04 3k5q n GLU 545 Ca -0.03 -2.16 0.12 0.00 -0.42 0.00 0.00 57.16 54.67 3k5q n GLU 545 Cb 0.15 -1.41 0.35 0.00 -0.57 0.00 0.00 31.44 29.97 3k5q n GLU 545 CO 0.00 0.00 0.00 0.07 -0.48 0.00 0.00 177.13 176.72 3k5q h ARG 546 N 3.30 0.72 -0.77 3.49 0.11 -0.50 -0.15 114.38 120.57 3k5q h ARG 546 Ca 0.00 -0.04 -0.05 0.00 0.10 0.00 0.00 59.98 59.99 3k5q h ARG 546 Cb 0.83 -0.16 -0.03 0.00 1.11 0.00 0.00 29.97 31.72 3k5q h ARG 546 CO 0.00 0.47 0.30 1.12 0.10 0.00 0.00 179.97 181.97 3k5q h HIS 547 N 0.74 1.18 -0.08 4.08 2.07 -1.84 0.62 115.15 121.91 3k5q h HIS 547 Ca 0.50 -0.09 -0.11 0.00 -2.85 0.00 0.00 60.37 57.82 3k5q h HIS 547 Cb 0.79 -0.35 0.01 0.00 2.57 0.00 0.00 27.41 30.42 3k5q h HIS 547 CO -0.00 0.89 -0.39 0.00 -3.07 0.00 0.00 177.93 175.36 3k5q h ARG 548 N 1.13 0.41 -0.37 5.12 3.08 -1.49 -3.33 114.38 118.93 3k5q h ARG 548 Ca 0.26 -0.33 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 3k5q h ARG 548 Cb 0.22 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 3k5q h ARG 548 CO -0.02 0.97 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.77 3k5q h LEU 549 N -0.05 0.55 -0.67 3.04 3.38 -0.90 -2.56 115.31 118.11 3k5q h LEU 549 Ca -0.03 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3k5q h LEU 549 Cb 1.04 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.65 3k5q h LEU 549 CO 0.08 0.63 0.00 -1.54 0.09 0.00 0.00 178.44 177.70 3k5q n SER 550 N -4.26 0.53 0.23 -0.43 3.41 0.19 -1.67 113.62 111.63 3k5q n SER 550 Ca 0.02 0.65 0.16 0.00 -0.26 0.00 0.00 58.87 59.43 3k5q n SER 550 Cb 0.26 -0.75 0.67 0.00 -0.26 0.00 0.00 64.21 64.13 3k5q n SER 550 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3k5q h ARG 551 N 0.00 0.00 -5.86 4.33 3.08 -1.59 -3.45 114.38 110.88 3k5q h ARG 551 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 3k5q h ARG 551 Cb 0.29 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.10 3k5q h ARG 551 CO 0.00 0.00 -0.82 -0.06 -1.07 0.00 0.00 179.97 178.02 3k5q s PHE 552 N -3.59 1.60 0.26 3.04 0.08 -0.67 -5.04 117.98 113.65 3k5q s PHE 552 Ca 0.01 -0.40 -0.02 0.00 0.12 0.00 0.00 56.93 56.64 3k5q s PHE 552 Cb 0.09 -0.91 0.46 0.00 -0.57 0.00 0.00 43.02 42.09 3k5q s PHE 552 CO 0.47 0.12 1.80 0.77 -0.10 0.00 0.00 175.22 178.28 3k5q h SER 553 N 4.45 0.67 -0.48 1.36 0.02 -1.88 -0.64 113.55 117.06 3k5q h SER 553 Ca -0.43 0.06 -0.09 0.00 -0.84 0.00 0.00 61.79 60.49 3k5q h SER 553 Cb 1.18 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 3k5q h SER 553 CO 0.41 0.35 -0.04 0.77 -1.14 0.00 0.00 176.83 177.19 3k5q h SER 554 N 0.77 0.91 -0.51 3.07 4.64 -1.96 -1.24 113.55 119.23 3k5q h SER 554 Ca 0.43 -0.26 -0.07 0.00 -0.47 0.00 0.00 61.79 61.43 3k5q h SER 554 Cb 0.47 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 3k5q h SER 554 CO -0.28 0.99 0.06 1.23 -0.87 0.00 0.00 176.83 177.96 3k5q h GLY 555 N 0.99 0.92 1.29 -0.77 0.00 -1.47 -2.53 103.07 101.49 3k5q h GLY 555 Ca 0.15 -0.63 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 3k5q h GLY 555 CO 0.03 0.58 0.15 0.50 0.00 0.00 0.00 176.54 177.80 3k5q h LYS 556 N 0.73 0.89 -0.46 4.80 1.57 -0.91 -1.17 116.57 122.02 3k5q h LYS 556 Ca 0.15 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 3k5q h LYS 556 Cb 0.43 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 3k5q h LYS 556 CO 0.01 0.79 0.12 0.87 -0.57 0.00 0.00 179.45 180.68 3k5q h LYS 557 N 0.86 0.73 -0.03 3.15 1.57 -1.12 -0.59 116.57 121.15 3k5q h LYS 557 Ca 0.19 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3k5q h LYS 557 Cb 0.30 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 3k5q h LYS 557 CO -0.00 0.71 0.02 0.52 -0.57 0.00 0.00 179.45 180.13 3k5q h MET 558 N 0.61 0.04 -0.94 3.15 2.86 -1.09 0.26 114.93 119.83 3k5q h MET 558 Ca 0.15 -0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.91 3k5q h MET 558 Cb 0.30 -0.01 -0.08 0.00 0.06 0.00 0.00 31.60 31.88 3k5q h MET 558 CO -0.00 0.10 0.60 0.82 1.06 0.00 0.00 176.91 179.49 3k5q h ILE 559 N -0.03 0.88 -0.25 -1.22 2.04 -1.16 -0.98 117.51 116.79 3k5q h ILE 559 Ca 0.01 -0.29 -0.19 0.00 1.00 0.00 0.00 64.86 65.39 3k5q h ILE 559 Cb 0.07 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.12 3k5q h ILE 559 CO -0.00 0.15 -0.57 -0.08 0.00 0.00 0.00 178.15 177.65 3k5q h GLU 560 N 0.84 0.83 -0.78 2.37 4.57 -0.57 -1.48 114.58 120.36 3k5q h GLU 560 Ca 0.47 -0.56 0.05 0.00 -1.18 0.00 0.00 59.36 58.14 3k5q h GLU 560 Cb 0.59 0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 29.20 3k5q h GLU 560 CO -0.23 1.18 0.48 1.15 -1.18 0.00 0.00 179.01 180.42 3k5q h THR 561 N 0.59 1.07 -0.24 0.32 2.02 0.61 -0.14 112.91 117.14 3k5q h THR 561 Ca -0.00 -0.31 -0.13 0.00 0.77 0.00 0.00 66.41 66.73 3k5q h THR 561 Cb 1.19 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 3k5q h THR 561 CO 0.13 0.17 -0.37 -0.07 0.37 0.00 0.00 175.52 175.74 3k5q h LEU 562 N 0.92 0.73 -1.38 2.58 3.38 -1.14 -2.45 115.31 117.95 3k5q h LEU 562 Ca 0.33 -0.52 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 3k5q h LEU 562 Cb 0.09 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3k5q h LEU 562 CO -0.14 1.11 0.04 0.00 0.09 0.00 0.00 178.44 179.54 3k5q h ALA 563 N 0.64 1.50 0.00 1.53 0.00 -1.03 -2.02 119.26 119.89 3k5q h ALA 563 Ca 0.02 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 3k5q h ALA 563 Cb 0.96 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3k5q h ALA 563 CO 0.08 0.37 -0.47 -0.97 0.00 0.00 0.00 179.25 178.26 3k5q h ASN 564 N 0.44 0.00 0.19 0.00 -1.24 -0.89 -3.01 115.58 111.06 3k5q h ASN 564 Ca 0.10 0.00 -0.14 0.00 0.71 0.00 0.00 56.30 56.97 3k5q h ASN 564 Cb 0.23 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 3k5q h ASN 564 CO 0.00 0.47 -0.52 0.25 -1.29 0.00 0.00 177.43 176.35 3k5q h LEU 565 N 0.00 0.40 -6.64 0.34 5.85 -0.88 -3.34 115.31 111.04 3k5q h LEU 565 Ca -0.00 -0.20 -0.62 0.00 0.84 0.00 0.00 57.88 57.89 3k5q h LEU 565 Cb 0.93 -0.11 0.04 0.00 0.37 0.00 0.00 40.66 41.89 3k5q h LEU 565 CO 0.06 0.85 2.15 0.54 -0.34 0.00 0.00 178.44 181.70 3k5q n ARG 566 N -3.95 1.48 0.00 1.25 1.74 -1.12 -5.10 116.66 110.96 3k5q n ARG 566 Ca -0.02 -1.89 0.00 0.00 -0.77 0.00 0.00 57.85 55.17 3k5q n ARG 566 Cb 0.57 -2.99 0.00 0.00 -1.02 0.00 0.00 32.46 29.02 3k5q n ARG 566 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98