#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d1n n GLU 145 N 0.00 0.00 0.04 1.20 4.71 -1.26 -3.87 120.64 121.46 3d1n n GLU 145 Ca 0.00 0.00 0.22 0.00 -0.01 0.00 0.00 57.16 57.37 3d1n n GLU 145 Cb 0.00 0.00 0.73 0.00 -1.01 0.00 0.00 31.44 31.16 3d1n n GLU 145 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 3d1n h GLU 146 N 0.00 0.00 0.00 3.49 4.39 -2.05 0.77 114.58 121.18 3d1n h GLU 146 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3d1n h GLU 146 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3d1n h GLU 146 CO 0.00 0.00 -0.23 0.44 -1.16 0.00 0.00 179.01 178.06 3d1n n ILE 147 N -3.85 0.00 0.08 3.13 -5.35 -1.25 -4.18 119.36 107.94 3d1n n ILE 147 Ca 0.09 -0.40 -0.01 0.00 -0.27 0.00 0.00 62.75 62.16 3d1n n ILE 147 Cb 0.69 0.95 -0.05 0.00 -1.74 0.00 0.00 39.64 39.49 3d1n n ILE 147 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 3d1n h ARG 148 N 0.00 0.00 0.01 6.28 2.43 -1.66 -2.72 114.38 118.72 3d1n h ARG 148 Ca 0.00 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.87 3d1n h ARG 148 Cb 0.08 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 3d1n h ARG 148 CO 0.00 0.57 -1.77 -1.91 -1.51 0.00 0.00 179.97 175.34 3d1n n GLU 149 N -3.16 0.65 0.22 0.20 4.07 0.19 -2.69 120.64 120.12 3d1n n GLU 149 Ca -0.03 0.28 0.08 0.00 -0.06 0.00 0.00 57.16 57.43 3d1n n GLU 149 Cb 0.83 -1.77 0.52 0.00 -0.06 0.00 0.00 31.44 30.97 3d1n n GLU 149 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 3d1n h PHE 150 N 0.01 0.00 0.00 4.31 3.57 -1.73 -0.30 116.94 122.80 3d1n h PHE 150 Ca -0.31 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.19 3d1n h PHE 150 Cb 2.03 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.77 3d1n h PHE 150 CO 0.01 0.24 0.00 0.00 -2.23 0.00 0.00 178.31 176.33 3d1n n ALA 151 N -2.34 -0.24 -0.36 2.41 0.00 -1.02 -1.26 120.51 117.69 3d1n n ALA 151 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.37 3d1n n ALA 151 Cb 0.35 0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.78 3d1n n ALA 151 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3d1n h LYS 152 N 0.00 -0.04 -0.34 0.00 6.56 -1.40 -1.23 116.57 120.12 3d1n h LYS 152 Ca 0.00 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.50 3d1n h LYS 152 Cb 0.00 0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 31.65 3d1n h LYS 152 CO 0.00 -0.03 -0.16 -0.91 -2.06 0.00 0.00 179.45 176.29 3d1n h ASN 153 N -0.04 0.61 -0.37 0.86 2.35 -1.16 -3.00 115.58 114.83 3d1n h ASN 153 Ca 0.26 -0.18 0.03 0.00 -0.55 0.00 0.00 56.30 55.86 3d1n h ASN 153 Cb 0.53 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 3d1n h ASN 153 CO -0.92 0.79 0.16 0.15 -1.65 0.00 0.00 177.43 175.96 3d1n h PHE 154 N 0.55 0.29 0.00 1.19 3.57 0.05 -0.00 116.94 122.60 3d1n h PHE 154 Ca 0.09 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.64 3d1n h PHE 154 Cb 0.60 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.21 3d1n h PHE 154 CO 0.02 0.14 -0.33 -0.22 -2.23 0.00 0.00 178.31 175.70 3d1n h LYS 155 N 0.34 -0.47 -0.17 1.11 3.64 -1.35 -1.27 116.57 118.40 3d1n h LYS 155 Ca 0.16 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.50 3d1n h LYS 155 Cb 0.10 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 3d1n h LYS 155 CO -0.13 -0.31 -0.22 0.82 -2.27 0.00 0.00 179.45 177.34 3d1n h ILE 156 N -0.49 1.23 -0.19 2.00 2.04 -1.45 0.26 117.51 120.90 3d1n h ILE 156 Ca 0.06 -1.06 -0.06 0.00 1.00 0.00 0.00 64.86 64.79 3d1n h ILE 156 Cb 0.57 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 3d1n h ILE 156 CO -0.27 0.33 -0.15 0.03 0.00 0.00 0.00 178.15 178.08 3d1n h ARG 157 N 0.26 0.32 0.13 2.37 3.08 -0.69 0.57 114.38 120.43 3d1n h ARG 157 Ca 0.05 -0.09 -0.30 0.00 0.07 0.00 0.00 59.98 59.71 3d1n h ARG 157 Cb 0.54 -0.04 0.03 0.00 0.08 0.00 0.00 29.97 30.58 3d1n h ARG 157 CO 0.04 0.48 -1.26 -0.09 -1.07 0.00 0.00 179.97 178.06 3d1n h ARG 158 N 0.30 0.56 0.25 0.04 1.12 0.05 -3.05 114.38 113.65 3d1n h ARG 158 Ca 0.06 -0.78 -0.01 0.00 -1.11 0.00 0.00 59.98 58.13 3d1n h ARG 158 Cb 0.45 0.26 0.00 0.00 -0.01 0.00 0.00 29.97 30.68 3d1n h ARG 158 CO 0.03 1.35 -0.12 -0.07 -3.11 0.00 0.00 179.97 178.05 3d1n h LEU 159 N 0.23 -0.29 -2.49 3.80 3.38 -0.45 -2.06 115.31 117.43 3d1n h LEU 159 Ca -0.19 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3d1n h LEU 159 Cb 1.94 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.77 3d1n h LEU 159 CO 0.24 0.01 0.00 -1.20 0.09 0.00 0.00 178.44 177.57 3d1n n SER 160 N -5.13 2.87 -0.16 -0.43 7.64 0.20 0.04 113.62 118.65 3d1n n SER 160 Ca -0.09 -1.69 0.00 0.00 1.01 0.00 0.00 58.87 58.10 3d1n n SER 160 Cb 0.23 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 3d1n n SER 160 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3d1n n LEU 161 N 1.02 0.00 -3.64 -3.43 4.77 -1.14 -4.93 117.00 109.66 3d1n n LEU 161 Ca 0.00 -0.36 -0.30 0.00 -0.03 0.00 0.00 56.01 55.32 3d1n n LEU 161 Cb 0.37 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.50 3d1n n LEU 161 CO 0.00 0.13 -0.06 0.61 -1.33 0.00 0.00 177.39 176.74 3d1n n GLY 162 N 0.00 -1.02 2.96 -0.72 0.00 0.11 -4.99 105.19 101.53 3d1n n GLY 162 Ca 0.00 0.47 -0.19 0.00 0.00 0.00 0.00 46.02 46.30 3d1n n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d1n s LEU 163 N -6.34 1.71 0.29 0.99 1.43 -0.79 -5.05 118.68 110.92 3d1n s LEU 163 Ca 0.47 -0.15 -0.23 0.00 -1.03 0.00 0.00 54.13 53.19 3d1n s LEU 163 Cb -0.16 -0.47 -0.09 0.00 0.03 0.00 0.00 46.19 45.50 3d1n s LEU 163 CO 0.85 0.03 0.85 0.42 0.23 0.00 0.00 176.35 178.74 3d1n s THR 164 N 0.32 4.39 0.32 5.49 -4.23 -1.26 -4.46 115.64 116.21 3d1n s THR 164 Ca -0.04 1.55 0.09 0.00 -1.18 0.00 0.00 61.69 62.10 3d1n s THR 164 Cb -0.09 -3.90 0.32 0.00 1.34 0.00 0.00 72.50 70.17 3d1n s THR 164 CO 0.00 0.11 1.77 1.56 -0.54 0.00 0.00 174.62 177.52 3d1n h GLN 165 N 3.12 0.64 0.00 3.99 4.20 -1.95 0.25 115.11 125.35 3d1n h GLN 165 Ca -0.47 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.20 3d1n h GLN 165 Cb 1.19 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.83 3d1n h GLN 165 CO 0.65 0.42 0.00 -2.37 -0.67 0.00 0.00 178.83 176.86 3d1n n THR 166 N -4.77 0.17 -0.11 -0.54 5.66 -1.26 -2.37 114.28 111.07 3d1n n THR 166 Ca 0.24 0.04 -0.20 0.00 -3.05 0.00 0.00 64.05 61.08 3d1n n THR 166 Cb 0.65 -0.65 -0.09 0.00 -1.55 0.00 0.00 70.33 68.69 3d1n n THR 166 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3d1n n GLN 167 N -1.21 0.55 0.00 1.09 6.02 0.78 -3.68 117.38 120.93 3d1n n GLN 167 Ca 0.13 0.50 0.00 0.00 -0.01 0.00 0.00 57.00 57.62 3d1n n GLN 167 Cb 0.16 -1.68 0.00 0.00 1.02 0.00 0.00 30.24 29.74 3d1n n GLN 167 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3d1n n VAL 168 N -4.43 0.00 -0.28 5.09 0.31 -0.71 -0.10 118.33 118.21 3d1n n VAL 168 Ca -0.32 1.21 0.09 0.00 -0.01 0.00 0.00 64.34 65.31 3d1n n VAL 168 Cb 0.65 -1.67 0.33 0.00 -0.91 0.00 0.00 33.84 32.24 3d1n n VAL 168 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3d1n h GLY 169 N 0.00 1.28 1.39 2.92 0.00 -1.66 -1.85 103.07 105.15 3d1n h GLY 169 Ca 0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 47.33 46.93 3d1n h GLY 169 CO 0.00 0.15 0.04 -1.61 0.00 0.00 0.00 176.54 175.12 3d1n h GLN 170 N 0.80 0.75 -0.95 4.80 -0.00 -1.30 0.37 115.11 119.58 3d1n h GLN 170 Ca 0.44 -0.18 -0.07 0.00 -0.00 0.00 0.00 58.65 58.84 3d1n h GLN 170 Cb 0.56 -0.10 -0.04 0.00 0.00 0.00 0.00 27.48 27.90 3d1n h GLN 170 CO -0.20 0.73 0.09 0.00 0.00 0.00 0.00 178.83 179.45 3d1n n ALA 171 N -2.47 3.08 -1.54 3.38 0.00 0.86 -4.97 120.51 118.85 3d1n n ALA 171 Ca 0.03 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.86 3d1n n ALA 171 Cb 0.27 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.64 3d1n n ALA 171 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3d1n n THR 173 N 0.12 -5.20 -0.25 0.00 5.66 0.12 -4.93 114.28 109.79 3d1n n THR 173 Ca 0.11 2.33 -0.09 0.00 -3.05 0.00 0.00 64.05 63.36 3d1n n THR 173 Cb 0.65 -3.21 -0.04 0.00 -1.55 0.00 0.00 70.33 66.17 3d1n n THR 173 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3d1n h ALA 174 N 1.62 -0.36 -0.42 1.79 0.00 -1.73 -3.46 119.26 116.71 3d1n h ALA 174 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3d1n h ALA 174 Cb 0.00 1.05 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3d1n h ALA 174 CO 0.00 -0.85 0.00 2.41 0.00 0.00 0.00 179.25 180.81 3d1n n THR 175 N -5.39 0.59 -1.00 0.00 -1.04 -1.26 -4.90 114.28 101.29 3d1n n THR 175 Ca 0.02 -0.79 -0.14 0.00 -2.04 0.00 0.00 64.05 61.10 3d1n n THR 175 Cb 0.34 0.90 -0.09 0.00 -1.82 0.00 0.00 70.33 69.66 3d1n n THR 175 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 3d1n n GLU 176 N 1.41 1.86 -0.32 -2.82 0.28 -1.26 -4.69 120.64 115.11 3d1n n GLU 176 Ca 0.19 -1.17 0.00 0.00 -0.16 0.00 0.00 57.16 56.02 3d1n n GLU 176 Cb 0.58 -1.78 0.00 0.00 1.43 0.00 0.00 31.44 31.67 3d1n n GLU 176 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3d1n n GLY 177 N 1.67 -3.60 3.81 -1.84 0.00 -1.26 -4.98 105.19 98.99 3d1n n GLY 177 Ca 0.34 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 3d1n n GLY 177 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d1n s PRO 178 N -3.58 4.23 0.63 1.61 0.05 -1.26 -4.78 135.00 131.90 3d1n s PRO 178 Ca 0.00 0.79 -0.14 0.00 0.05 0.00 0.00 61.00 61.71 3d1n s PRO 178 Cb 0.00 -3.06 -0.02 0.00 0.05 0.00 0.00 34.50 31.47 3d1n s PRO 178 CO 0.00 0.52 1.06 0.00 0.05 0.00 0.00 177.00 178.63 3d1n s ALA 179 N -1.32 2.71 -0.22 8.56 0.00 -1.26 -2.13 121.76 128.09 3d1n s ALA 179 Ca 0.36 0.27 -0.02 0.00 0.00 0.00 0.00 51.96 52.58 3d1n s ALA 179 Cb -0.18 -3.21 0.07 0.00 0.00 0.00 0.00 23.12 19.80 3d1n s ALA 179 CO 0.21 -0.97 0.04 0.71 0.00 0.00 0.00 175.76 175.75 3d1n s TYR 180 N -2.68 1.31 0.63 0.00 1.51 -1.26 -4.88 117.35 111.98 3d1n s TYR 180 Ca 0.61 -1.14 -0.07 0.00 -1.01 0.00 0.00 57.07 55.47 3d1n s TYR 180 Cb -0.15 -1.22 0.02 0.00 -0.11 0.00 0.00 41.96 40.50 3d1n s TYR 180 CO 0.44 -0.69 0.95 -1.54 -1.11 0.00 0.00 175.55 173.60 3d1n s SER 181 N 1.76 5.39 0.18 2.29 1.04 -1.26 -3.59 113.70 119.50 3d1n s SER 181 Ca 0.01 0.69 -0.14 0.00 0.48 0.00 0.00 55.95 56.99 3d1n s SER 181 Cb -0.17 -1.58 0.10 0.00 0.10 0.00 0.00 66.02 64.47 3d1n s SER 181 CO -0.12 -1.22 1.81 -0.61 0.98 0.00 0.00 173.24 174.08 3d1n h GLN 182 N -0.32 0.57 -0.76 4.02 -0.00 -1.90 -2.72 115.11 114.01 3d1n h GLN 182 Ca -0.45 -0.03 0.10 0.00 -0.00 0.00 0.00 58.65 58.27 3d1n h GLN 182 Cb 1.27 -0.13 -0.08 0.00 0.00 0.00 0.00 27.48 28.54 3d1n h GLN 182 CO 0.61 0.38 0.38 1.03 0.00 0.00 0.00 178.83 181.23 3d1n h SER 183 N 0.59 0.50 -0.12 -0.69 0.87 -1.94 0.21 113.55 112.97 3d1n h SER 183 Ca 0.21 0.07 0.02 0.00 -1.23 0.00 0.00 61.79 60.86 3d1n h SER 183 Cb 0.04 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 61.94 3d1n h SER 183 CO -0.10 0.27 -0.36 0.00 -0.53 0.00 0.00 176.83 176.10 3d1n h ALA 184 N 1.46 -0.72 -0.51 6.23 0.00 -1.88 0.97 119.26 124.82 3d1n h ALA 184 Ca 0.38 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.36 3d1n h ALA 184 Cb 0.43 0.89 -0.10 0.00 0.00 0.00 0.00 17.79 19.01 3d1n h ALA 184 CO -0.29 -0.86 -0.15 0.82 0.00 0.00 0.00 179.25 178.77 3d1n h ILE 185 N -0.37 0.45 0.09 0.00 1.08 -0.82 0.36 117.51 118.30 3d1n h ILE 185 Ca 0.03 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.50 3d1n h ILE 185 Cb 0.44 0.45 -0.03 0.00 -3.07 0.00 0.00 36.82 34.62 3d1n h ILE 185 CO -0.31 0.00 -0.30 -1.28 -0.69 0.00 0.00 178.15 175.58 3d1n h SER 186 N -0.03 -0.89 -0.62 1.72 0.87 -0.44 -0.81 113.55 113.35 3d1n h SER 186 Ca 0.24 0.09 0.13 0.00 -1.23 0.00 0.00 61.79 61.02 3d1n h SER 186 Cb 0.40 0.32 -0.11 0.00 -0.44 0.00 0.00 62.40 62.58 3d1n h SER 186 CO -0.54 -0.32 -0.04 0.03 -0.53 0.00 0.00 176.83 175.43 3d1n h ARG 187 N -0.44 0.08 0.14 2.24 2.47 -0.07 -0.53 114.38 118.26 3d1n h ARG 187 Ca -0.01 -0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.72 3d1n h ARG 187 Cb 0.43 -0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.69 3d1n h ARG 187 CO -0.15 0.05 -0.48 0.35 0.56 0.00 0.00 179.97 180.30 3d1n h PHE 188 N 0.08 -1.38 -0.41 3.04 3.04 -0.11 0.44 116.94 121.65 3d1n h PHE 188 Ca 0.32 0.03 0.08 0.00 3.98 0.00 0.00 57.97 62.39 3d1n h PHE 188 Cb 0.52 0.58 -0.09 0.00 2.56 0.00 0.00 35.95 39.52 3d1n h PHE 188 CO -0.41 -0.55 -0.30 0.93 -2.02 0.00 0.00 178.31 175.97 3d1n h GLU 189 N -0.70 -0.22 0.00 1.11 5.08 -0.26 0.13 114.58 119.72 3d1n h GLU 189 Ca -0.01 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3d1n h GLU 189 Cb 0.69 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.99 3d1n h GLU 189 CO -0.24 -0.15 0.00 1.63 -1.00 0.00 0.00 179.01 179.25 3d1n n LYS 190 N -5.41 0.36 -3.01 2.33 4.76 -0.29 -4.62 118.16 112.27 3d1n n LYS 190 Ca 0.01 0.08 -0.13 0.00 -2.87 0.00 0.00 58.31 55.40 3d1n n LYS 190 Cb 0.33 -1.50 0.06 0.00 -1.84 0.00 0.00 35.03 32.08 3d1n n LYS 190 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3d1n n LEU 191 N -1.23 -4.33 -3.29 -0.35 4.77 0.44 -4.98 117.00 108.03 3d1n n LEU 191 Ca 0.11 -0.53 -0.29 0.00 -0.03 0.00 0.00 56.01 55.26 3d1n n LEU 191 Cb 0.14 -2.64 -0.05 0.00 -2.33 0.00 0.00 43.42 38.54 3d1n n LEU 191 CO 0.15 0.18 0.27 -0.67 -1.33 0.00 0.00 177.39 175.99 3d1n n ASP 192 N -2.80 4.49 -3.66 -1.43 -0.08 0.13 -5.01 116.55 108.18 3d1n n ASP 192 Ca -0.14 -3.55 -0.11 0.00 -1.51 0.00 0.00 54.79 49.48 3d1n n ASP 192 Cb 0.61 -0.71 -0.05 0.00 2.34 0.00 0.00 41.12 43.32 3d1n n ASP 192 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 3d1n s ILE 193 N -3.39 0.08 0.30 5.18 -4.36 -1.26 -4.71 121.20 113.04 3d1n s ILE 193 Ca 0.43 -0.63 -0.29 0.00 -0.26 0.00 0.00 60.65 59.90 3d1n s ILE 193 Cb 0.19 -1.15 -0.11 0.00 1.25 0.00 0.00 42.46 42.64 3d1n s ILE 193 CO -0.06 -0.35 1.49 -0.89 0.24 0.00 0.00 174.94 175.38 3d1n s THR 194 N -3.62 2.32 0.50 8.37 2.01 -1.26 -4.76 115.64 119.19 3d1n s THR 194 Ca 0.02 0.28 0.30 0.00 0.31 0.00 0.00 61.69 62.60 3d1n s THR 194 Cb 0.02 -3.18 0.49 0.00 0.01 0.00 0.00 72.50 69.83 3d1n s THR 194 CO -0.11 0.05 1.82 -0.65 -0.69 0.00 0.00 174.62 175.05 3d1n h PRO 195 N 4.31 0.11 -0.24 4.92 0.11 -1.99 0.60 132.00 139.82 3d1n h PRO 195 Ca -0.48 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 3d1n h PRO 195 Cb 1.22 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3d1n h PRO 195 CO 0.74 0.07 -0.15 0.87 -0.21 0.00 0.00 178.00 179.32 3d1n h LYS 196 N 0.12 0.40 0.00 1.05 6.56 -2.00 0.07 116.57 122.77 3d1n h LYS 196 Ca 0.53 -0.11 0.00 0.00 -1.06 0.00 0.00 60.65 60.00 3d1n h LYS 196 Cb 1.86 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 33.48 3d1n h LYS 196 CO -0.08 0.54 -1.57 -1.13 -2.06 0.00 0.00 179.45 175.15 3d1n n SER 197 N -4.21 0.35 0.29 0.86 3.41 0.11 -3.67 113.62 110.76 3d1n n SER 197 Ca 0.00 0.02 -0.17 0.00 -0.26 0.00 0.00 58.87 58.47 3d1n n SER 197 Cb 0.32 1.39 -0.08 0.00 -0.26 0.00 0.00 64.21 65.58 3d1n n SER 197 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d1n h ALA 198 N 2.10 -0.73 -0.23 7.33 0.00 0.45 -2.02 119.26 126.16 3d1n h ALA 198 Ca 0.00 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.82 3d1n h ALA 198 Cb 0.95 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3d1n h ALA 198 CO 0.00 -0.92 0.19 -0.56 0.00 0.00 0.00 179.25 177.96 3d1n h GLN 199 N -0.73 0.00 -0.10 0.00 -0.00 -1.14 -0.68 115.11 112.45 3d1n h GLN 199 Ca -0.07 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.46 3d1n h GLN 199 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.06 3d1n h GLN 199 CO 0.09 0.00 -0.42 1.57 -0.00 0.00 0.00 178.83 180.07 3d1n h LYS 200 N 0.00 0.46 -0.05 0.06 -0.00 -1.57 -3.35 116.57 112.12 3d1n h LYS 200 Ca 0.11 -0.36 -0.13 0.00 -0.00 0.00 0.00 60.65 60.27 3d1n h LYS 200 Cb 0.48 0.07 0.01 0.00 -0.00 0.00 0.00 32.23 32.79 3d1n h LYS 200 CO -0.00 0.99 -0.46 -0.07 -0.00 0.00 0.00 179.45 179.91 3d1n h LEU 201 N 0.04 0.50 -0.91 7.07 4.07 -0.63 -3.36 115.31 122.10 3d1n h LEU 201 Ca -0.02 -0.69 0.26 0.00 0.08 0.00 0.00 57.88 57.51 3d1n h LEU 201 Cb 1.06 -0.15 -0.17 0.00 1.08 0.00 0.00 40.66 42.48 3d1n h LEU 201 CO 0.09 1.12 0.07 1.17 -1.08 0.00 0.00 178.44 179.80 3d1n n LYS 202 N -4.30 -0.07 0.41 1.13 0.00 -0.33 -1.34 118.16 113.66 3d1n n LYS 202 Ca -0.09 1.35 -0.18 0.00 0.00 0.00 0.00 58.31 59.39 3d1n n LYS 202 Cb 0.59 -2.17 -0.09 0.00 0.00 0.00 0.00 35.03 33.36 3d1n n LYS 202 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 3d1n h PRO 203 N 0.00 -1.01 -0.00 1.64 0.11 -1.75 -2.90 132.00 128.09 3d1n h PRO 203 Ca 0.57 0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.75 3d1n h PRO 203 Cb 1.23 0.23 -0.00 0.00 0.11 0.00 0.00 31.00 32.57 3d1n h PRO 203 CO -0.84 -0.66 0.00 -0.24 -0.21 0.00 0.00 178.00 176.05 3d1n h VAL 204 N -1.11 0.18 0.40 3.15 3.04 -1.41 -1.79 116.25 118.70 3d1n h VAL 204 Ca -0.11 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.56 3d1n h VAL 204 Cb 0.81 1.00 0.00 0.00 -2.01 0.00 0.00 31.29 31.10 3d1n h VAL 204 CO 0.18 0.00 -0.19 -0.07 -1.01 0.00 0.00 177.57 176.47 3d1n h LEU 205 N 0.00 -0.46 -1.26 3.16 3.38 -1.25 -3.21 115.31 115.67 3d1n h LEU 205 Ca 0.00 0.02 0.25 0.00 0.09 0.00 0.00 57.88 58.24 3d1n h LEU 205 Cb 0.00 0.12 -0.10 0.00 0.09 0.00 0.00 40.66 40.77 3d1n h LEU 205 CO -0.00 -0.27 0.64 -0.33 0.09 0.00 0.00 178.44 178.58 3d1n h GLU 206 N -0.67 0.46 -0.78 1.13 5.08 -1.24 0.20 114.58 118.76 3d1n h GLU 206 Ca -0.06 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3d1n h GLU 206 Cb 0.42 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3d1n h GLU 206 CO 0.09 0.30 0.00 1.63 -1.00 0.00 0.00 179.01 180.03 3d1n n LYS 207 N -4.69 0.56 0.00 2.33 5.02 -0.72 -2.14 118.16 118.51 3d1n n LYS 207 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 3d1n n LYS 207 Cb 0.81 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.56 3d1n n LYS 207 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75 3d1n n TRP 208 N 0.34 -0.79 0.40 2.13 -0.00 0.45 -4.68 117.44 115.30 3d1n n TRP 208 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.50 57.31 3d1n n TRP 208 Cb 0.17 0.34 -0.10 0.00 -0.00 0.00 0.00 31.31 31.73 3d1n n TRP 208 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 3d1n h LEU 209 N 0.00 -1.20 -0.08 5.87 5.85 -0.78 0.19 115.31 125.17 3d1n h LEU 209 Ca 0.00 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 3d1n h LEU 209 Cb 0.00 0.36 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 3d1n h LEU 209 CO 0.00 -0.72 0.05 0.78 -0.34 0.00 0.00 178.44 178.21 3d1n h ASN 210 N -1.14 0.10 -0.50 1.25 4.21 -1.68 0.53 115.58 118.35 3d1n h ASN 210 Ca -0.10 -0.05 0.15 0.00 1.21 0.00 0.00 56.30 57.51 3d1n h ASN 210 Cb 0.92 -0.02 -0.02 0.00 -1.12 0.00 0.00 38.32 38.08 3d1n h ASN 210 CO 0.08 0.11 0.52 -0.33 -1.29 0.00 0.00 177.43 176.52 3d1n h GLU 211 N 0.07 0.00 0.00 0.81 3.07 -1.61 -1.85 114.58 115.07 3d1n h GLU 211 Ca 0.03 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.89 3d1n h GLU 211 Cb 0.04 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.95 3d1n h GLU 211 CO -0.01 0.00 -1.63 0.00 -1.40 0.00 0.00 179.01 175.98 3d1n n ALA 212 N -2.38 2.51 -0.27 3.43 0.00 0.67 -3.07 120.51 121.41 3d1n n ALA 212 Ca 0.10 -0.33 -0.06 0.00 0.00 0.00 0.00 53.44 53.15 3d1n n ALA 212 Cb 0.72 -0.47 0.05 0.00 0.00 0.00 0.00 19.45 19.75 3d1n n ALA 212 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3d1n h GLU 213 N 0.00 1.09 0.00 0.00 5.08 -0.03 -1.01 114.58 119.70 3d1n h GLU 213 Ca -0.00 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 3d1n h GLU 213 Cb 0.63 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 3d1n h GLU 213 CO 0.00 0.88 -0.57 -0.11 -1.00 0.00 0.00 179.01 178.21 3d1n n LEU 214 N -4.36 1.81 -0.53 1.33 -0.00 -1.12 -3.04 117.00 111.10 3d1n n LEU 214 Ca 0.06 0.62 0.00 0.00 -0.00 0.00 0.00 56.01 56.69 3d1n n LEU 214 Cb 0.17 -0.88 0.00 0.00 -0.00 0.00 0.00 43.42 42.71 3d1n n LEU 214 CO 0.40 -0.42 0.18 0.54 -0.00 0.00 0.00 177.39 178.09 3d1n n ARG 215 N -4.60 0.68 0.00 1.96 5.12 -1.17 -2.07 116.66 116.58 3d1n n ARG 215 Ca -0.09 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.83 3d1n n ARG 215 Cb 0.30 -1.33 0.00 0.00 -1.16 0.00 0.00 32.46 30.27 3d1n n ARG 215 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 3d1n n ASN 216 N 0.19 0.62 -4.47 0.55 3.02 -0.39 -4.67 115.26 110.12 3d1n n ASN 216 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 3d1n n ASN 216 Cb 0.18 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.32 3d1n n ASN 216 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3d1n s GLN 217 N -1.91 3.50 0.00 3.52 -1.52 -0.88 -2.58 119.66 119.80 3d1n s GLN 217 Ca 0.00 -1.49 0.00 0.00 -1.95 0.00 0.00 55.36 51.92 3d1n s GLN 217 Cb 0.00 -4.84 0.00 0.00 -0.22 0.00 0.00 33.01 27.95 3d1n s GLN 217 CO 0.00 -1.84 0.00 -0.85 -0.25 0.00 0.00 175.29 172.35 3d1n n GLU 218 N 7.08 0.00 0.00 2.91 -0.00 -1.26 -4.70 120.64 124.67 3d1n n GLU 218 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.36 3d1n n GLU 218 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.93 3d1n n GLU 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3d1n n GLY 219 N 0.00 0.15 0.14 -1.84 0.00 -1.26 -5.05 105.19 97.33 3d1n n GLY 219 Ca 0.00 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.10 3d1n n GLY 219 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3d1n n GLN 220 N 0.00 0.16 0.07 1.61 7.27 -1.26 0.21 117.38 125.45 3d1n n GLN 220 Ca 0.00 0.51 0.08 0.00 0.07 0.00 0.00 57.00 57.66 3d1n n GLN 220 Cb 0.00 -1.89 0.35 0.00 2.41 0.00 0.00 30.24 31.12 3d1n n GLN 220 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 3d1n n GLN 221 N -2.21 0.09 -0.08 3.69 6.02 -1.26 -2.31 117.38 121.32 3d1n n GLN 221 Ca 0.01 0.44 -0.09 0.00 -0.01 0.00 0.00 57.00 57.34 3d1n n GLN 221 Cb 0.14 -1.71 -0.12 0.00 1.02 0.00 0.00 30.24 29.58 3d1n n GLN 221 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3d1n n ASN 222 N -1.88 1.41 -1.22 1.08 4.13 0.13 -4.21 115.26 114.70 3d1n n ASN 222 Ca 0.01 -0.02 0.00 0.00 1.68 0.00 0.00 54.58 56.25 3d1n n ASN 222 Cb 0.12 0.61 0.00 0.00 -1.54 0.00 0.00 39.78 38.97 3d1n n ASN 222 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 3d1n n LEU 223 N -2.70 0.00 0.00 3.41 -0.00 -0.98 -1.43 117.00 115.30 3d1n n LEU 223 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.73 3d1n n LEU 223 Cb 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.40 3d1n n LEU 223 CO 0.30 0.00 0.00 1.21 -0.00 0.00 0.00 177.39 178.90 3d1n n GLU 225 N 0.94 0.00 0.15 1.96 4.07 -1.26 -3.22 120.64 123.28 3d1n n GLU 225 Ca 0.00 0.00 0.02 0.00 -0.06 0.00 0.00 57.16 57.12 3d1n n GLU 225 Cb 0.00 0.00 0.38 0.00 -0.06 0.00 0.00 31.44 31.76 3d1n n GLU 225 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 3d1n h PHE 226 N 0.00 0.16 0.00 4.31 3.57 -1.58 -3.25 116.94 120.15 3d1n h PHE 226 Ca 0.00 -0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.30 3d1n h PHE 226 Cb 0.00 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 3d1n h PHE 226 CO 0.00 0.37 -0.95 0.28 -2.23 0.00 0.00 178.31 175.78 3d1n h VAL 227 N 0.13 1.14 -2.43 1.41 2.07 -1.84 -3.49 116.25 113.26 3d1n h VAL 227 Ca 0.02 -2.23 0.19 0.00 0.82 0.00 0.00 66.70 65.51 3d1n h VAL 227 Cb 0.48 2.54 -0.05 0.00 -1.52 0.00 0.00 31.29 32.74 3d1n h VAL 227 CO 0.03 0.40 -0.25 0.61 0.02 0.00 0.00 177.57 178.38 3d1n n GLY 228 N 1.49 -1.31 1.09 2.17 0.00 -1.23 -4.55 105.19 102.85 3d1n n GLY 228 Ca -0.26 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.78 3d1n n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d1n n GLY 229 N -2.09 1.07 4.04 -0.02 0.00 -1.26 -4.34 105.19 102.59 3d1n n GLY 229 Ca 0.00 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 3d1n n GLY 229 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3d1n n GLU 230 N -0.90 -1.89 0.12 1.61 0.00 -1.26 -4.92 120.64 113.41 3d1n n GLU 230 Ca 0.00 0.27 -0.05 0.00 0.00 0.00 0.00 57.16 57.38 3d1n n GLU 230 Cb 0.28 -3.90 -0.02 0.00 0.00 0.00 0.00 31.44 27.79 3d1n n GLU 230 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 3d1n h PRO 231 N -1.95 -0.32 -5.27 3.44 0.11 -1.97 -3.44 132.00 122.59 3d1n h PRO 231 Ca -0.66 0.02 -0.51 0.00 0.11 0.00 0.00 66.00 64.96 3d1n h PRO 231 Cb 1.39 0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.51 3d1n h PRO 231 CO 0.61 -0.22 1.69 -1.13 -0.21 0.00 0.00 178.00 178.74 3d1n n SER 232 N -3.64 0.96 -4.14 -2.05 3.41 -1.26 -4.93 113.62 101.98 3d1n n SER 232 Ca -0.04 0.03 -0.16 0.00 -0.26 0.00 0.00 58.87 58.45 3d1n n SER 232 Cb 0.13 -1.12 -0.11 0.00 -0.26 0.00 0.00 64.21 62.85 3d1n n SER 232 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3d1n s LYS 233 N 8.50 0.73 0.21 4.33 1.02 -1.26 -5.15 119.74 128.13 3d1n s LYS 233 Ca 1.24 -0.95 -0.28 0.00 0.02 0.00 0.00 55.97 56.00 3d1n s LYS 233 Cb -0.96 -0.58 -0.09 0.00 -0.52 0.00 0.00 37.83 35.69 3d1n s LYS 233 CO 0.44 0.11 0.87 0.15 -0.92 0.00 0.00 175.35 176.00 3d1n s LYS 234 N -1.97 4.72 0.42 1.68 3.01 -1.26 -5.00 119.74 121.34 3d1n s LYS 234 Ca -0.03 1.33 -0.22 0.00 -1.01 0.00 0.00 55.97 56.04 3d1n s LYS 234 Cb -0.08 -3.24 -0.13 0.00 -1.01 0.00 0.00 37.83 33.37 3d1n s LYS 234 CO 0.01 0.53 0.55 -2.13 0.51 0.00 0.00 175.35 174.82 3d1n n ARG 235 N 1.47 0.57 -1.94 1.68 0.63 -1.26 -4.90 116.66 112.92 3d1n n ARG 235 Ca -0.03 0.21 -0.42 0.00 -0.92 0.00 0.00 57.85 56.69 3d1n n ARG 235 Cb 0.48 -1.51 -0.03 0.00 0.45 0.00 0.00 32.46 31.85 3d1n n ARG 235 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 3d1n s LYS 236 N -1.58 4.22 0.23 -0.14 1.02 -1.26 -4.96 119.74 117.26 3d1n s LYS 236 Ca 0.63 2.37 -0.30 0.00 0.02 0.00 0.00 55.97 58.69 3d1n s LYS 236 Cb -0.60 -3.12 -0.10 0.00 -0.52 0.00 0.00 37.83 33.49 3d1n s LYS 236 CO 0.58 -0.55 1.43 1.03 -0.92 0.00 0.00 175.35 176.92 3d1n s ARG 237 N 0.48 4.28 -0.41 1.68 0.52 -1.26 -4.90 118.95 119.34 3d1n s ARG 237 Ca 0.66 2.27 -0.27 0.00 -0.52 0.00 0.00 55.73 57.86 3d1n s ARG 237 Cb -0.44 -3.13 -0.04 0.00 0.52 0.00 0.00 34.95 31.87 3d1n s ARG 237 CO 0.37 -0.42 2.03 0.50 0.02 0.00 0.00 175.30 177.80 3d1n s ARG 238 N -0.13 2.86 0.37 3.54 3.52 -1.26 -4.94 118.95 122.92 3d1n s ARG 238 Ca 0.60 1.36 -0.28 0.00 -0.13 0.00 0.00 55.73 57.28 3d1n s ARG 238 Cb -0.41 -4.36 -0.11 0.00 -1.56 0.00 0.00 34.95 28.51 3d1n s ARG 238 CO 0.41 -2.42 1.48 0.25 -0.81 0.00 0.00 175.30 174.21 3d1n n THR 239 N 7.57 1.93 -3.96 4.11 -2.24 -1.26 -5.01 114.28 115.42 3d1n n THR 239 Ca 0.27 -0.48 -0.34 0.00 -2.27 0.00 0.00 64.05 61.22 3d1n n THR 239 Cb 0.49 -1.93 -0.14 0.00 -2.10 0.00 0.00 70.33 66.64 3d1n n THR 239 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3d1n s SER 240 N -0.11 4.20 0.05 3.42 0.01 -1.26 -5.11 113.70 114.90 3d1n s SER 240 Ca 0.54 -0.76 -0.22 0.00 1.31 0.00 0.00 55.95 56.82 3d1n s SER 240 Cb -0.49 -1.66 -0.06 0.00 0.21 0.00 0.00 66.02 64.02 3d1n s SER 240 CO 0.63 -0.10 0.66 -0.36 0.41 0.00 0.00 173.24 174.48 3d1n s PHE 241 N 1.35 3.75 0.39 2.43 2.99 -1.26 -5.04 117.98 122.60 3d1n s PHE 241 Ca 0.02 1.35 -0.27 0.00 0.00 0.00 0.00 56.93 58.02 3d1n s PHE 241 Cb -0.16 -2.67 -0.10 0.00 0.00 0.00 0.00 43.02 40.10 3d1n s PHE 241 CO -0.05 0.40 1.44 0.95 -0.00 0.00 0.00 175.22 177.96 3d1n s THR 242 N -0.47 2.15 0.51 0.64 -4.23 -1.26 -4.78 115.64 108.19 3d1n s THR 242 Ca 0.33 0.15 0.20 0.00 -1.18 0.00 0.00 61.69 61.19 3d1n s THR 242 Cb -0.20 -3.09 0.27 0.00 1.34 0.00 0.00 72.50 70.82 3d1n s THR 242 CO 0.20 0.03 2.12 -0.65 -0.54 0.00 0.00 174.62 175.79 3d1n h PRO 243 N 2.83 0.00 -0.17 3.99 0.11 -1.97 0.25 132.00 137.04 3d1n h PRO 243 Ca -0.51 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.65 3d1n h PRO 243 Cb 1.25 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.30 3d1n h PRO 243 CO 0.63 0.06 -0.18 1.96 -0.21 0.00 0.00 178.00 180.26 3d1n h GLN 244 N 0.00 -0.20 0.00 1.05 4.20 -2.01 -0.96 115.11 117.19 3d1n h GLN 244 Ca -0.00 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3d1n h GLN 244 Cb 0.12 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.94 3d1n h GLN 244 CO 0.01 -0.13 0.00 0.00 -0.67 0.00 0.00 178.83 178.03 3d1n h ALA 245 N 0.86 1.00 -0.41 3.87 0.00 -1.37 -2.81 119.26 120.40 3d1n h ALA 245 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 3d1n h ALA 245 Cb 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3d1n h ALA 245 CO -0.30 0.00 -0.30 0.97 0.00 0.00 0.00 179.25 179.62 3d1n h ILE 246 N 0.00 1.27 0.01 0.00 6.09 0.72 -2.65 117.51 122.96 3d1n h ILE 246 Ca 0.00 -1.46 -0.24 0.00 -1.37 0.00 0.00 64.86 61.78 3d1n h ILE 246 Cb 0.66 1.27 0.02 0.00 0.47 0.00 0.00 36.82 39.24 3d1n h ILE 246 CO 0.00 0.49 -0.95 -0.33 -3.07 0.00 0.00 178.15 174.29 3d1n h GLU 247 N 0.76 0.62 -0.90 2.19 5.08 -1.32 -3.24 114.58 117.78 3d1n h GLU 247 Ca 0.08 -0.68 0.22 0.00 -1.00 0.00 0.00 59.36 57.98 3d1n h GLU 247 Cb 0.87 0.20 -0.16 0.00 0.50 0.00 0.00 28.75 30.16 3d1n h GLU 247 CO 0.08 1.28 -0.04 0.00 -1.00 0.00 0.00 179.01 179.33 3d1n h ALA 248 N 0.36 0.91 -2.36 3.43 0.00 -1.41 0.13 119.26 120.33 3d1n h ALA 248 Ca -0.12 0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3d1n h ALA 248 Cb 1.62 0.56 0.00 0.00 0.00 0.00 0.00 17.79 19.98 3d1n h ALA 248 CO 0.19 -0.48 0.00 1.28 0.00 0.00 0.00 179.25 180.24 3d1n n LEU 249 N -5.46 0.29 0.12 0.00 4.77 -1.01 -2.17 117.00 113.54 3d1n n LEU 249 Ca 0.18 0.55 0.08 0.00 -0.03 0.00 0.00 56.01 56.78 3d1n n LEU 249 Cb 0.60 -0.11 0.41 0.00 -2.33 0.00 0.00 43.42 41.99 3d1n n LEU 249 CO -0.03 -0.11 0.74 -0.46 -1.33 0.00 0.00 177.39 176.20 3d1n n ASN 250 N -0.82 0.39 0.12 -1.43 2.04 -1.16 0.72 115.26 115.14 3d1n n ASN 250 Ca 0.00 0.67 -0.05 0.00 -0.44 0.00 0.00 54.58 54.76 3d1n n ASN 250 Cb 0.00 -0.71 -0.02 0.00 -2.53 0.00 0.00 39.78 36.52 3d1n n ASN 250 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3d1n h ALA 251 N 1.88 -0.87 0.00 -2.53 0.00 -0.78 0.15 119.26 117.12 3d1n h ALA 251 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3d1n h ALA 251 Cb 0.08 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3d1n h ALA 251 CO 0.00 -0.85 0.01 2.48 0.00 0.00 0.00 179.25 180.90 3d1n n TYR 252 N -3.05 0.30 -0.06 0.00 -0.00 0.10 -1.69 117.16 112.77 3d1n n TYR 252 Ca -0.04 0.16 -0.21 0.00 -0.00 0.00 0.00 57.90 57.81 3d1n n TYR 252 Cb 0.13 -0.74 -0.13 0.00 -0.00 0.00 0.00 39.34 38.60 3d1n n TYR 252 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.86 177.21 3d1n h PHE 253 N 0.00 0.17 -0.73 -3.48 3.57 0.40 0.55 116.94 117.42 3d1n h PHE 253 Ca 0.00 -0.12 0.10 0.00 3.53 0.00 0.00 57.97 61.48 3d1n h PHE 253 Cb 0.03 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.71 3d1n h PHE 253 CO 0.00 1.51 0.48 0.93 -2.23 0.00 0.00 178.31 179.01 3d1n h GLU 254 N -0.68 0.58 0.00 1.11 4.39 -0.18 -2.95 114.58 116.86 3d1n h GLU 254 Ca -0.32 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.34 3d1n h GLU 254 Cb 1.49 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 30.01 3d1n h GLU 254 CO -0.09 0.39 0.00 0.36 -1.16 0.00 0.00 179.01 178.51 3d1n n LYS 255 N -4.49 0.00 -3.69 2.33 -0.00 -0.68 -4.72 118.16 106.91 3d1n n LYS 255 Ca 0.12 0.15 -0.38 0.00 -0.00 0.00 0.00 58.31 58.21 3d1n n LYS 255 Cb 0.36 -0.91 -0.10 0.00 -0.00 0.00 0.00 35.03 34.38 3d1n n LYS 255 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 3d1n s ASN 256 N -1.81 5.41 0.04 -5.58 3.84 0.18 -5.01 114.94 112.02 3d1n s ASN 256 Ca 0.00 -2.15 -0.16 0.00 0.21 0.00 0.00 52.86 50.76 3d1n s ASN 256 Cb 0.00 -1.89 -0.07 0.00 -0.55 0.00 0.00 41.25 38.73 3d1n s ASN 256 CO 0.00 -0.56 1.24 -0.65 -2.79 0.00 0.00 177.10 174.34 3d1n h PRO 257 N 7.98 -0.42 -3.34 0.43 0.11 -1.74 -3.39 132.00 131.64 3d1n h PRO 257 Ca -0.13 0.03 -0.69 0.00 0.11 0.00 0.00 66.00 65.32 3d1n h PRO 257 Cb 1.04 0.09 -0.36 0.00 0.11 0.00 0.00 31.00 31.88 3d1n h PRO 257 CO 0.75 -0.28 -0.20 -1.17 -0.21 0.00 0.00 178.00 176.89 3d1n s LEU 258 N -6.93 5.41 0.00 2.35 0.20 -1.26 -4.96 118.68 113.49 3d1n s LEU 258 Ca -0.08 -3.57 -0.06 0.00 0.69 0.00 0.00 54.13 51.11 3d1n s LEU 258 Cb 0.02 -1.87 0.10 0.00 -0.43 0.00 0.00 46.19 44.01 3d1n s LEU 258 CO 0.26 -0.21 0.26 -2.65 -0.29 0.00 0.00 176.35 173.72 3d1n n PRO 259 N 2.51 -2.39 -4.23 0.98 -0.02 -1.26 -5.07 135.00 125.53 3d1n n PRO 259 Ca 0.19 -0.43 -0.27 0.00 -2.02 0.00 0.00 63.50 60.96 3d1n n PRO 259 Cb 0.37 -0.50 -0.09 0.00 -0.02 0.00 0.00 33.50 33.26 3d1n n PRO 259 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3d1n s THR 260 N -1.39 3.51 0.56 3.45 -4.23 -1.26 -4.97 115.64 111.31 3d1n s THR 260 Ca 0.19 -1.45 0.28 0.00 -1.18 0.00 0.00 61.69 59.53 3d1n s THR 260 Cb -0.03 -2.73 0.40 0.00 1.34 0.00 0.00 72.50 71.49 3d1n s THR 260 CO 0.15 -0.06 1.94 1.23 -0.54 0.00 0.00 174.62 177.34 3d1n h GLY 261 N 2.95 0.00 0.46 3.99 0.00 -1.98 0.35 103.07 108.84 3d1n h GLY 261 Ca -0.47 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.81 3d1n h GLY 261 CO 0.56 0.00 -0.16 0.06 0.00 0.00 0.00 176.54 176.99 3d1n h GLN 262 N 0.00 0.15 0.00 4.80 -0.00 -2.00 -2.98 115.11 115.08 3d1n h GLN 262 Ca 0.26 -0.13 -0.05 0.00 -0.00 0.00 0.00 58.65 58.73 3d1n h GLN 262 Cb 1.19 0.03 -0.01 0.00 -0.00 0.00 0.00 27.48 28.69 3d1n h GLN 262 CO -0.00 0.82 -0.23 1.05 -0.00 0.00 0.00 178.83 180.47 3d1n h GLU 263 N -0.48 0.00 0.20 0.06 4.11 -1.67 -3.05 114.58 113.75 3d1n h GLU 263 Ca -0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 3d1n h GLU 263 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 3d1n h GLU 263 CO 0.03 0.23 -0.10 0.82 0.07 0.00 0.00 179.01 180.07 3d1n h ILE 264 N 0.00 0.89 0.00 -1.06 2.04 -0.44 -2.87 117.51 116.07 3d1n h ILE 264 Ca -0.00 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.32 3d1n h ILE 264 Cb 1.14 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 3d1n h ILE 264 CO 0.03 0.12 0.00 0.00 0.00 0.00 0.00 178.15 178.30 3d1n h THR 265 N -0.54 0.00 0.00 -0.27 1.03 -1.58 -0.51 112.91 111.04 3d1n h THR 265 Ca -0.03 -0.23 0.00 0.00 -0.01 0.00 0.00 66.41 66.15 3d1n h THR 265 Cb 0.40 1.14 0.00 0.00 -1.07 0.00 0.00 68.15 68.62 3d1n h THR 265 CO 0.04 0.00 0.00 -0.62 -0.01 0.00 0.00 175.52 174.93 3d1n n GLU 266 N -2.89 0.52 0.00 0.00 4.71 -1.09 -1.50 120.64 120.39 3d1n n GLU 266 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 3d1n n GLU 266 Cb 0.18 -1.21 0.00 0.00 -1.01 0.00 0.00 31.44 29.40 3d1n n GLU 266 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3d1n n ALA 268 N 0.09 0.00 0.14 0.62 0.00 -0.20 -2.78 120.51 118.38 3d1n n ALA 268 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 3d1n n ALA 268 Cb 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.49 3d1n n ALA 268 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3d1n h LYS 269 N 0.00 -0.54 0.00 0.00 6.56 -1.47 -2.13 116.57 118.99 3d1n h LYS 269 Ca 0.00 0.04 -0.00 0.00 -1.06 0.00 0.00 60.65 59.63 3d1n h LYS 269 Cb 0.00 0.12 -0.00 0.00 -0.57 0.00 0.00 32.23 31.78 3d1n h LYS 269 CO 0.00 -0.36 -0.01 1.05 -2.06 0.00 0.00 179.45 178.08 3d1n h GLU 270 N -0.56 0.00 -0.09 3.15 4.11 -1.80 -2.68 114.58 116.72 3d1n h GLU 270 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 3d1n h GLU 270 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3d1n h GLU 270 CO -0.07 0.01 0.00 1.28 0.07 0.00 0.00 179.01 180.29 3d1n n LEU 271 N -3.12 1.65 -0.43 3.06 4.77 -0.85 -4.93 117.00 117.16 3d1n n LEU 271 Ca -0.02 -0.62 -0.06 0.00 -0.03 0.00 0.00 56.01 55.29 3d1n n LEU 271 Cb 0.15 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 3d1n n LEU 271 CO 0.23 0.31 -0.05 -3.20 -1.33 0.00 0.00 177.39 173.34 3d1n n ASN 272 N 0.30 -5.34 -4.51 -1.43 5.15 -0.95 -4.96 115.26 103.51 3d1n n ASN 272 Ca 0.18 0.14 -0.31 0.00 -0.60 0.00 0.00 54.58 53.98 3d1n n ASN 272 Cb 0.36 -3.33 -0.12 0.00 -0.53 0.00 0.00 39.78 36.16 3d1n n ASN 272 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3d1n s TYR 273 N -1.65 2.68 0.20 1.20 4.12 -1.16 -5.09 117.35 117.66 3d1n s TYR 273 Ca 0.00 -0.18 -0.30 0.00 0.02 0.00 0.00 57.07 56.62 3d1n s TYR 273 Cb 0.00 -1.51 -0.08 0.00 -1.52 0.00 0.00 41.96 38.84 3d1n s TYR 273 CO 0.00 0.30 1.16 0.34 0.02 0.00 0.00 175.55 177.37 3d1n s ASP 274 N -1.45 7.15 0.27 2.29 2.15 -1.26 -4.39 116.67 121.43 3d1n s ASP 274 Ca 0.16 2.22 -0.07 0.00 0.43 0.00 0.00 52.55 55.28 3d1n s ASP 274 Cb -0.11 -2.61 0.46 0.00 -0.30 0.00 0.00 42.92 40.37 3d1n s ASP 274 CO 0.06 -0.30 1.57 -0.09 -0.17 0.00 0.00 175.17 176.25 3d1n h ARG 275 N 4.90 0.01 0.10 4.34 9.65 -1.94 -2.00 114.38 129.43 3d1n h ARG 275 Ca -0.45 -0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.44 3d1n h ARG 275 Cb 1.21 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.77 3d1n h ARG 275 CO 0.72 0.00 -0.14 1.49 2.80 0.00 0.00 179.97 184.85 3d1n h GLU 276 N 0.01 -0.27 -0.86 0.20 4.57 -1.99 0.58 114.58 116.81 3d1n h GLU 276 Ca 0.47 0.02 0.22 0.00 -1.18 0.00 0.00 59.36 58.89 3d1n h GLU 276 Cb 0.76 0.06 -0.15 0.00 -0.16 0.00 0.00 28.75 29.26 3d1n h GLU 276 CO -0.94 -0.18 0.11 0.28 -1.18 0.00 0.00 179.01 177.10 3d1n h VAL 277 N -0.28 0.26 -0.05 0.32 2.07 -1.77 -1.06 116.25 115.74 3d1n h VAL 277 Ca 0.02 -0.04 -0.25 0.00 0.82 0.00 0.00 66.70 67.25 3d1n h VAL 277 Cb 0.29 0.12 0.02 0.00 -1.52 0.00 0.00 31.29 30.19 3d1n h VAL 277 CO -0.06 0.02 -0.93 0.58 0.02 0.00 0.00 177.57 177.20 3d1n h VAL 278 N 0.13 1.28 -0.71 2.57 2.07 -0.87 -2.15 116.25 118.58 3d1n h VAL 278 Ca 0.52 -2.14 0.15 0.00 0.82 0.00 0.00 66.70 66.05 3d1n h VAL 278 Cb 1.01 2.26 -0.10 0.00 -1.52 0.00 0.00 31.29 32.94 3d1n h VAL 278 CO -0.72 0.67 0.18 -0.09 0.02 0.00 0.00 177.57 177.63 3d1n h ARG 279 N 0.41 0.28 -0.01 1.57 2.43 0.59 -2.78 114.38 116.87 3d1n h ARG 279 Ca -0.10 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 58.89 3d1n h ARG 279 Cb 1.58 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 31.05 3d1n h ARG 279 CO 0.19 0.19 -0.73 0.28 -1.51 0.00 0.00 179.97 178.38 3d1n h VAL 280 N 0.29 1.50 -0.65 0.20 2.07 -1.02 -1.42 116.25 117.21 3d1n h VAL 280 Ca 0.39 -2.44 0.04 0.00 0.82 0.00 0.00 66.70 65.51 3d1n h VAL 280 Cb 0.64 2.32 -0.04 0.00 -1.52 0.00 0.00 31.29 32.68 3d1n h VAL 280 CO -0.47 0.70 0.39 -0.25 0.02 0.00 0.00 177.57 177.96 3d1n h TRP 281 N 0.04 0.73 0.18 1.57 7.01 -1.11 0.62 115.95 124.99 3d1n h TRP 281 Ca -0.01 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.00 3d1n h TRP 281 Cb 1.29 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 28.12 3d1n h TRP 281 CO 0.01 0.40 -0.09 0.74 -2.79 0.00 0.00 178.44 176.71 3d1n h PHE 282 N 0.76 -0.23 -0.88 2.65 -1.00 -1.44 0.14 116.94 116.94 3d1n h PHE 282 Ca 0.27 -0.01 0.13 0.00 2.81 0.00 0.00 57.97 61.18 3d1n h PHE 282 Cb 0.07 0.08 -0.14 0.00 3.61 0.00 0.00 35.95 39.56 3d1n h PHE 282 CO -0.06 0.13 -0.40 0.77 -1.61 0.00 0.00 178.31 177.14 3d1n h SER 283 N -0.64 -1.46 0.61 2.17 0.02 -0.92 0.78 113.55 114.11 3d1n h SER 283 Ca -0.03 0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 61.19 3d1n h SER 283 Cb 0.47 0.74 0.01 0.00 0.14 0.00 0.00 62.40 63.75 3d1n h SER 283 CO 0.04 -0.29 -0.29 0.78 -1.14 0.00 0.00 176.83 175.93 3d1n h ASN 284 N -0.05 -0.69 -0.97 3.07 -0.26 0.27 -1.13 115.58 115.82 3d1n h ASN 284 Ca 0.29 0.02 0.21 0.00 -0.56 0.00 0.00 56.30 56.27 3d1n h ASN 284 Cb 0.57 0.18 -0.08 0.00 -1.06 0.00 0.00 38.32 37.92 3d1n h ASN 284 CO -0.90 -0.41 0.62 0.08 -1.06 0.00 0.00 177.43 175.77 3d1n h ARG 285 N -0.99 0.50 0.16 0.81 -0.00 -0.38 0.13 114.38 114.59 3d1n h ARG 285 Ca -0.08 -0.03 -0.01 0.00 -0.00 0.00 0.00 59.98 59.86 3d1n h ARG 285 Cb 0.63 -0.11 0.00 0.00 -0.00 0.00 0.00 29.97 30.48 3d1n h ARG 285 CO 0.14 0.33 -0.07 0.07 -0.00 0.00 0.00 179.97 180.43 3d1n h ARG 286 N 0.51 -0.20 -0.38 0.08 -0.00 0.61 -3.01 114.38 111.99 3d1n h ARG 286 Ca 0.53 0.01 0.00 0.00 -0.00 0.00 0.00 59.98 60.53 3d1n h ARG 286 Cb 1.17 0.05 0.00 0.00 -0.00 0.00 0.00 29.97 31.19 3d1n h ARG 286 CO -0.26 -0.02 0.00 1.04 -0.00 0.00 0.00 179.97 180.72 3d1n n GLN 287 N -5.12 1.37 -0.05 0.08 6.02 0.24 -3.73 117.38 116.18 3d1n n GLN 287 Ca -0.09 -0.43 -0.06 0.00 -0.01 0.00 0.00 57.00 56.42 3d1n n GLN 287 Cb 0.16 -1.26 -0.06 0.00 1.02 0.00 0.00 30.24 30.10 3d1n n GLN 287 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3d1n n THR 288 N -0.09 0.64 1.14 5.09 -2.24 -0.03 -4.65 114.28 114.14 3d1n n THR 288 Ca 0.04 -0.32 0.10 0.00 -2.27 0.00 0.00 64.05 61.61 3d1n n THR 288 Cb 0.19 -0.83 0.57 0.00 -2.10 0.00 0.00 70.33 68.16 3d1n n THR 288 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3d1n n LEU 289 N -2.58 0.00 0.00 3.22 7.99 -1.15 -2.12 117.00 122.36 3d1n n LEU 289 Ca -0.17 0.16 0.00 0.00 -0.01 0.00 0.00 56.01 55.99 3d1n n LEU 289 Cb 0.75 -0.16 0.31 0.00 -0.11 0.00 0.00 43.42 44.21 3d1n n LEU 289 CO 0.15 -0.05 0.95 0.11 -1.51 0.00 0.00 177.39 177.04 3d1n h LYS 290 N 0.00 0.51 0.69 3.23 6.56 -1.83 -3.24 116.57 122.49 3d1n h LYS 290 Ca 0.00 -0.10 -0.03 0.00 -1.06 0.00 0.00 60.65 59.45 3d1n h LYS 290 Cb 0.11 -0.08 0.01 0.00 -0.57 0.00 0.00 32.23 31.70 3d1n h LYS 290 CO 0.00 0.53 -0.33 -0.91 -2.06 0.00 0.00 179.45 176.68 3d1n h ASN 291 N 0.50 -0.79 0.00 0.86 2.35 -1.77 -3.55 115.58 113.19 3d1n h ASN 291 Ca 0.11 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 3d1n h ASN 291 Cb 0.30 0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.87 3d1n h ASN 291 CO 0.01 -0.54 0.00 0.35 -1.65 0.00 0.00 177.43 175.60