#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1c s SER 149 N 0.00 6.07 0.16 8.00 0.15 -1.26 -4.67 113.70 122.16 2k1c s SER 149 Ca 0.00 0.30 0.17 0.00 0.70 0.00 0.00 55.95 57.12 2k1c s SER 149 Cb 0.00 -1.86 0.78 0.00 -1.71 0.00 0.00 66.02 63.23 2k1c s SER 149 CO 0.00 0.31 1.54 0.00 1.20 0.00 0.00 173.24 176.29 2k1c n ILE 150 N 1.35 1.07 0.30 6.45 0.13 -1.26 -1.64 119.36 125.77 2k1c n ILE 150 Ca -0.14 0.37 0.19 0.00 -1.10 0.00 0.00 62.75 62.06 2k1c n ILE 150 Cb 0.53 -1.27 0.89 0.00 -0.84 0.00 0.00 39.64 38.95 2k1c n ILE 150 CO 0.00 0.00 0.00 0.25 2.80 0.00 0.00 176.55 179.60 2k1c h LEU 151 N 0.00 0.00 -0.83 9.51 5.85 -2.01 -1.44 115.31 126.38 2k1c h LEU 151 Ca 0.00 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 2k1c h LEU 151 Cb 0.22 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2k1c h LEU 151 CO 0.00 0.02 -0.44 0.44 -0.34 0.00 0.00 178.44 178.11 2k1c h ASP 152 N 0.00 0.00 -2.68 1.25 5.19 -1.73 -3.40 116.42 115.05 2k1c h ASP 152 Ca -0.00 0.00 -0.65 0.00 -0.62 0.00 0.00 57.03 55.75 2k1c h ASP 152 Cb 0.31 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 39.65 2k1c h ASP 152 CO 0.00 0.44 0.48 -0.63 -3.12 0.00 0.00 179.24 176.42 2k1c s ILE 153 N -3.56 4.50 0.17 0.35 -1.09 -0.54 -4.99 121.20 116.03 2k1c s ILE 153 Ca -0.00 -0.69 0.07 0.00 -2.23 0.00 0.00 60.65 57.81 2k1c s ILE 153 Cb 0.11 -4.65 -0.04 0.00 -1.58 0.00 0.00 42.46 36.29 2k1c s ILE 153 CO 0.71 -1.39 -0.15 0.00 -1.23 0.00 0.00 174.94 172.88 2k1c s ARG 154 N 3.54 1.23 0.40 2.79 3.03 -1.26 -4.87 118.95 123.80 2k1c s ARG 154 Ca 0.21 -1.45 -0.27 0.00 2.03 0.00 0.00 55.73 56.26 2k1c s ARG 154 Cb -0.17 -1.10 -0.10 0.00 -1.03 0.00 0.00 34.95 32.55 2k1c s ARG 154 CO 0.06 0.20 1.34 0.94 -1.13 0.00 0.00 175.30 176.72 2k1c n GLN 155 N 0.03 2.18 -2.12 3.89 -0.06 0.76 -5.00 117.38 117.05 2k1c n GLN 155 Ca -0.11 0.77 -0.27 0.00 -2.00 0.00 0.00 57.00 55.39 2k1c n GLN 155 Cb 0.59 -2.46 0.09 0.00 -4.06 0.00 0.00 30.24 24.40 2k1c n GLN 155 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 2k1c s GLY 156 N -0.39 1.69 0.14 1.69 0.00 -1.26 -4.74 107.32 104.44 2k1c s GLY 156 Ca 0.58 -0.97 -0.18 0.00 0.00 0.00 0.00 44.72 44.15 2k1c s GLY 156 CO 0.60 -0.48 1.78 -0.56 0.00 0.00 0.00 173.10 174.45 2k1c h PRO 157 N -0.85 0.41 -0.42 2.90 0.13 -2.02 -3.28 132.00 128.87 2k1c h PRO 157 Ca -0.44 -0.03 -0.26 0.00 -0.87 0.00 0.00 66.00 64.40 2k1c h PRO 157 Cb 1.30 -0.09 -0.40 0.00 0.13 0.00 0.00 31.00 31.94 2k1c h PRO 157 CO 0.57 0.29 -1.09 1.63 -0.23 0.00 0.00 178.00 179.16 2k1c n LYS 158 N -4.86 1.74 -2.91 0.86 5.02 -1.26 -4.97 118.16 111.78 2k1c n LYS 158 Ca -0.01 -3.46 -0.41 0.00 -2.02 0.00 0.00 58.31 52.42 2k1c n LYS 158 Cb 0.04 -1.55 -0.04 0.00 -0.02 0.00 0.00 35.03 33.45 2k1c n LYS 158 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2k1c s GLU 159 N -3.55 4.50 0.68 1.97 8.01 -1.24 -4.84 118.70 124.23 2k1c s GLU 159 Ca 0.29 1.11 -0.17 0.00 0.01 0.00 0.00 54.97 56.21 2k1c s GLU 159 Cb 0.33 -3.44 0.01 0.00 -4.31 0.00 0.00 34.13 26.72 2k1c s GLU 159 CO -0.04 0.07 1.23 -1.25 0.01 0.00 0.00 175.26 175.28 2k1c s PRO 160 N 0.70 2.43 0.65 0.39 0.04 -1.26 -4.70 135.00 133.25 2k1c s PRO 160 Ca 0.43 1.86 0.39 0.00 0.04 0.00 0.00 61.00 63.72 2k1c s PRO 160 Cb -0.19 -1.86 2.17 0.00 0.04 0.00 0.00 34.50 34.66 2k1c s PRO 160 CO 0.23 -1.64 2.26 0.35 0.04 0.00 0.00 177.00 178.24 2k1c h PHE 161 N 0.19 0.00 0.16 0.56 3.57 -1.90 -0.94 116.94 118.58 2k1c h PHE 161 Ca -0.49 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.00 2k1c h PHE 161 Cb 1.31 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.05 2k1c h PHE 161 CO 0.45 0.00 -0.08 0.00 -2.23 0.00 0.00 178.31 176.46 2k1c h ARG 162 N 0.00 -0.21 -0.52 1.11 2.47 -1.90 -2.26 114.38 113.08 2k1c h ARG 162 Ca 0.01 0.01 -0.12 0.00 -1.26 0.00 0.00 59.98 58.62 2k1c h ARG 162 Cb 0.16 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.51 2k1c h ARG 162 CO -0.00 0.04 -0.16 -0.44 0.56 0.00 0.00 179.97 179.97 2k1c h ASP 163 N -0.44 1.04 0.14 7.04 5.19 -1.55 -1.96 116.42 125.88 2k1c h ASP 163 Ca -0.02 -0.37 0.02 0.00 -0.62 0.00 0.00 57.03 56.03 2k1c h ASP 163 Cb 0.34 -0.29 -0.04 0.00 0.18 0.00 0.00 39.33 39.52 2k1c h ASP 163 CO 0.04 1.18 -0.42 0.22 -3.12 0.00 0.00 179.24 177.13 2k1c h TYR 164 N 0.90 -1.18 0.00 4.55 3.20 -1.40 -2.57 116.97 120.46 2k1c h TYR 164 Ca 0.13 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 2k1c h TYR 164 Cb 0.74 0.50 -0.01 0.00 1.54 0.00 0.00 36.73 39.50 2k1c h TYR 164 CO 0.05 -0.52 -0.25 0.28 -1.64 0.00 0.00 178.16 176.08 2k1c h VAL 165 N -0.67 0.79 -0.11 1.81 2.07 -1.36 -1.50 116.25 117.28 2k1c h VAL 165 Ca 0.02 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.52 2k1c h VAL 165 Cb 0.69 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2k1c h VAL 165 CO -0.23 0.24 0.06 -0.78 0.02 0.00 0.00 177.57 176.88 2k1c h ASP 166 N 0.00 0.10 0.64 0.57 3.58 -0.96 0.52 116.42 120.87 2k1c h ASP 166 Ca -0.00 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.33 2k1c h ASP 166 Cb 0.60 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.62 2k1c h ASP 166 CO 0.03 0.08 -0.59 0.03 -2.88 0.00 0.00 179.24 175.91 2k1c h ARG 167 N 0.14 0.00 0.26 0.28 3.08 -1.25 -1.69 114.38 115.19 2k1c h ARG 167 Ca 0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2k1c h ARG 167 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2k1c h ARG 167 CO -0.02 0.59 -0.12 0.35 -1.07 0.00 0.00 179.97 179.69 2k1c h PHE 168 N 0.00 -0.32 -0.32 3.04 3.57 -0.59 -1.91 116.94 120.41 2k1c h PHE 168 Ca -0.01 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2k1c h PHE 168 Cb 1.07 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.90 2k1c h PHE 168 CO 0.00 -0.10 0.21 -0.92 -2.23 0.00 0.00 178.31 175.27 2k1c h TYR 169 N -0.48 0.40 -0.97 0.41 3.20 0.12 0.58 116.97 120.23 2k1c h TYR 169 Ca -0.04 0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.92 2k1c h TYR 169 Cb 0.36 -0.14 -0.07 0.00 1.54 0.00 0.00 36.73 38.43 2k1c h TYR 169 CO -0.02 0.25 0.63 0.87 -1.64 0.00 0.00 178.16 178.25 2k1c h LYS 170 N 0.43 1.05 0.04 1.82 1.79 -1.28 -1.25 116.57 119.17 2k1c h LYS 170 Ca 0.12 -0.06 -0.16 0.00 -2.18 0.00 0.00 60.65 58.36 2k1c h LYS 170 Cb -0.05 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.35 2k1c h LYS 170 CO -0.03 0.69 -0.85 1.15 -1.08 0.00 0.00 179.45 179.34 2k1c h THR 171 N 1.08 1.28 -0.79 -0.16 2.02 -0.93 -3.33 112.91 112.08 2k1c h THR 171 Ca 0.43 -2.32 0.00 0.00 0.77 0.00 0.00 66.41 65.30 2k1c h THR 171 Cb 0.26 2.81 -0.04 0.00 -1.74 0.00 0.00 68.15 69.44 2k1c h THR 171 CO -0.18 0.54 0.50 0.25 0.37 0.00 0.00 175.52 177.00 2k1c h LEU 172 N -0.78 0.93 -1.59 2.58 7.12 0.23 0.48 115.31 124.29 2k1c h LEU 172 Ca -0.21 -0.04 0.13 0.00 0.13 0.00 0.00 57.88 57.90 2k1c h LEU 172 Cb 1.34 -0.23 -0.05 0.00 -0.53 0.00 0.00 40.66 41.19 2k1c h LEU 172 CO -0.05 0.70 0.48 -0.09 -0.13 0.00 0.00 178.44 179.35 2k1c h ARG 173 N 1.09 0.41 0.00 1.25 2.43 -1.39 -2.35 114.38 115.82 2k1c h ARG 173 Ca 0.29 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.40 2k1c h ARG 173 Cb -0.08 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 2k1c h ARG 173 CO -0.06 0.27 -1.48 0.00 -1.51 0.00 0.00 179.97 177.20 2k1c n ALA 174 N -2.52 2.52 -1.75 2.80 0.00 0.59 -4.93 120.51 117.22 2k1c n ALA 174 Ca 0.13 -0.42 -0.38 0.00 0.00 0.00 0.00 53.44 52.77 2k1c n ALA 174 Cb 0.48 -0.92 0.04 0.00 0.00 0.00 0.00 19.45 19.06 2k1c n ALA 174 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2k1c s GLU 175 N -3.33 3.10 -0.75 0.00 2.56 0.14 -4.83 118.70 115.59 2k1c s GLU 175 Ca -0.04 2.25 -0.26 0.00 0.00 0.00 0.00 54.97 56.92 2k1c s GLU 175 Cb 0.11 -2.24 -0.04 0.00 2.00 0.00 0.00 34.13 33.96 2k1c s GLU 175 CO 0.84 -1.22 1.94 -0.65 -0.56 0.00 0.00 175.26 175.61 2k1c s GLN 176 N -2.93 2.54 -0.28 4.30 1.11 -1.26 -4.81 119.66 118.32 2k1c s GLN 176 Ca 0.72 0.22 -0.26 0.00 0.01 0.00 0.00 55.36 56.05 2k1c s GLN 176 Cb -0.41 -4.72 0.17 0.00 -1.01 0.00 0.00 33.01 27.04 2k1c s GLN 176 CO 0.48 -3.12 1.30 0.00 0.01 0.00 0.00 175.29 173.96 2k1c s ALA 177 N 9.87 -2.13 0.42 6.09 0.00 -1.26 -5.10 121.76 129.65 2k1c s ALA 177 Ca 0.71 1.75 -0.23 0.00 0.00 0.00 0.00 51.96 54.18 2k1c s ALA 177 Cb -0.10 -1.58 -0.08 0.00 0.00 0.00 0.00 23.12 21.36 2k1c s ALA 177 CO 0.10 -0.17 1.09 -1.12 0.00 0.00 0.00 175.76 175.67 2k1c s SER 178 N -0.17 6.53 0.30 0.00 0.01 -1.26 -4.77 113.70 114.34 2k1c s SER 178 Ca 0.06 2.14 0.02 0.00 1.31 0.00 0.00 55.95 59.48 2k1c s SER 178 Cb -0.04 -2.59 0.58 0.00 0.21 0.00 0.00 66.02 64.17 2k1c s SER 178 CO -0.11 -0.66 1.87 1.56 0.41 0.00 0.00 173.24 176.32 2k1c h GLN 179 N 2.31 0.95 -0.61 12.44 4.20 -1.97 0.22 115.11 132.65 2k1c h GLN 179 Ca -0.49 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.18 2k1c h GLN 179 Cb 1.23 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.76 2k1c h GLN 179 CO 0.61 0.63 0.38 1.49 -0.67 0.00 0.00 178.83 181.28 2k1c h GLU 180 N 0.98 0.75 -0.70 1.46 4.81 -1.99 0.14 114.58 120.02 2k1c h GLU 180 Ca 0.44 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.58 2k1c h GLU 180 Cb 0.39 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 2k1c h GLU 180 CO -0.20 0.50 0.26 0.28 -0.73 0.00 0.00 179.01 179.11 2k1c h VAL 181 N 0.77 1.25 -0.19 0.32 2.07 -1.22 -1.45 116.25 117.79 2k1c h VAL 181 Ca 0.23 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 67.00 2k1c h VAL 181 Cb -0.03 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.12 2k1c h VAL 181 CO -0.08 0.32 -0.09 0.11 0.02 0.00 0.00 177.57 177.85 2k1c h LYS 182 N 1.03 -0.07 -0.08 1.57 1.57 0.61 0.22 116.57 121.42 2k1c h LYS 182 Ca 0.23 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.04 2k1c h LYS 182 Cb 0.23 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2k1c h LYS 182 CO -0.02 -0.05 -0.02 -0.91 -0.57 0.00 0.00 179.45 177.88 2k1c h ASN 183 N -0.07 -0.08 -0.90 0.86 4.21 -0.37 0.20 115.58 119.43 2k1c h ASN 183 Ca 0.10 0.03 -0.00 0.00 1.21 0.00 0.00 56.30 57.64 2k1c h ASN 183 Cb 0.23 0.05 -0.04 0.00 -1.12 0.00 0.00 38.32 37.44 2k1c h ASN 183 CO -0.23 -0.03 0.56 0.00 -1.29 0.00 0.00 177.43 176.43 2k1c h ALA 184 N 1.08 1.15 -0.32 -0.83 0.00 -1.05 -2.70 119.26 116.59 2k1c h ALA 184 Ca 0.04 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 2k1c h ALA 184 Cb 0.07 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2k1c h ALA 184 CO -0.09 0.60 -0.47 0.00 0.00 0.00 0.00 179.25 179.28 2k1c h ALA 185 N 1.31 0.55 -0.87 0.00 0.00 -0.53 -3.15 119.26 116.56 2k1c h ALA 185 Ca 0.33 -0.49 0.19 0.00 0.00 0.00 0.00 54.91 54.94 2k1c h ALA 185 Cb -0.07 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.56 2k1c h ALA 185 CO -0.06 0.68 0.58 1.15 0.00 0.00 0.00 179.25 181.59 2k1c h THR 186 N 0.69 0.71 -0.71 0.00 2.02 -0.27 0.69 112.91 116.04 2k1c h THR 186 Ca 0.03 -0.14 0.15 0.00 0.77 0.00 0.00 66.41 67.22 2k1c h THR 186 Cb 1.07 0.26 -0.10 0.00 -1.74 0.00 0.00 68.15 67.64 2k1c h THR 186 CO 0.11 0.08 0.19 -0.33 0.37 0.00 0.00 175.52 175.93 2k1c h GLU 187 N 0.41 0.29 0.00 6.66 4.39 -1.49 -0.68 114.58 124.16 2k1c h GLU 187 Ca 0.45 -0.02 -0.17 0.00 0.34 0.00 0.00 59.36 59.96 2k1c h GLU 187 Cb 1.09 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.64 2k1c h GLU 187 CO -0.16 0.19 -1.80 -2.37 -1.16 0.00 0.00 179.01 173.71 2k1c n THR 188 N -5.12 0.89 -0.01 1.13 5.66 -0.45 -4.34 114.28 112.04 2k1c n THR 188 Ca 0.13 -0.68 -0.07 0.00 -3.05 0.00 0.00 64.05 60.39 2k1c n THR 188 Cb 0.42 -0.44 0.12 0.00 -1.55 0.00 0.00 70.33 68.87 2k1c n THR 188 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 2k1c h LEU 189 N 0.00 0.59 -0.60 1.09 3.38 -0.39 -1.34 115.31 118.04 2k1c h LEU 189 Ca -0.21 -0.25 0.06 0.00 0.09 0.00 0.00 57.88 57.57 2k1c h LEU 189 Cb 1.57 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 42.10 2k1c h LEU 189 CO 0.03 0.91 0.30 0.17 0.09 0.00 0.00 178.44 179.94 2k1c h LEU 190 N 0.47 0.42 0.00 1.67 8.10 -1.33 -2.06 115.31 122.58 2k1c h LEU 190 Ca 0.05 0.04 -0.21 0.00 0.11 0.00 0.00 57.88 57.86 2k1c h LEU 190 Cb 0.86 -0.04 -0.03 0.00 -0.44 0.00 0.00 40.66 41.02 2k1c h LEU 190 CO 0.07 0.27 -1.09 1.62 -4.11 0.00 0.00 178.44 175.21 2k1c h VAL 191 N 0.56 1.46 -0.72 0.15 3.04 -1.79 -3.30 116.25 115.65 2k1c h VAL 191 Ca 0.27 -3.15 0.09 0.00 -1.01 0.00 0.00 66.70 62.90 2k1c h VAL 191 Cb 0.21 2.71 -0.07 0.00 -2.01 0.00 0.00 31.29 32.14 2k1c h VAL 191 CO -0.20 0.83 0.37 -0.61 -1.01 0.00 0.00 177.57 176.95 2k1c h GLN 192 N 0.00 0.62 -0.64 4.17 4.15 -0.53 -1.02 115.11 121.86 2k1c h GLN 192 Ca -0.06 -0.04 -0.25 0.00 0.77 0.00 0.00 58.65 59.07 2k1c h GLN 192 Cb 1.77 -0.14 -0.15 0.00 0.21 0.00 0.00 27.48 29.17 2k1c h GLN 192 CO 0.11 0.41 0.24 0.09 -1.93 0.00 0.00 178.83 177.76 2k1c n ASN 193 N -4.83 3.90 -4.79 -0.69 3.02 -1.06 -4.96 115.26 105.85 2k1c n ASN 193 Ca 0.11 -3.42 -0.38 0.00 -0.03 0.00 0.00 54.58 50.86 2k1c n ASN 193 Cb 0.25 -0.72 -0.06 0.00 -0.61 0.00 0.00 39.78 38.65 2k1c n ASN 193 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k1c s ALA 194 N -3.11 3.58 0.83 5.41 0.00 -0.39 -0.17 121.76 127.91 2k1c s ALA 194 Ca 0.51 -0.10 -0.11 0.00 0.00 0.00 0.00 51.96 52.26 2k1c s ALA 194 Cb 0.43 -2.57 0.09 0.00 0.00 0.00 0.00 23.12 21.07 2k1c s ALA 194 CO 0.09 0.29 1.09 -0.80 0.00 0.00 0.00 175.76 176.43 2k1c s ASN 195 N -0.52 3.98 0.28 0.00 -0.87 -1.26 -4.52 114.94 112.03 2k1c s ASN 195 Ca 0.27 1.72 0.03 0.00 -1.57 0.00 0.00 52.86 53.30 2k1c s ASN 195 Cb -0.17 -2.39 0.68 0.00 -0.02 0.00 0.00 41.25 39.35 2k1c s ASN 195 CO 0.15 -2.35 1.72 1.55 -2.57 0.00 0.00 177.10 175.60 2k1c h PRO 196 N -1.35 0.49 -0.22 -0.60 0.13 -1.97 0.32 132.00 128.80 2k1c h PRO 196 Ca -0.46 -0.03 0.05 0.00 -0.87 0.00 0.00 66.00 64.69 2k1c h PRO 196 Cb 1.25 -0.11 -0.05 0.00 0.13 0.00 0.00 31.00 32.22 2k1c h PRO 196 CO 0.52 0.33 -0.09 -0.44 -0.23 0.00 0.00 178.00 178.09 2k1c h ASP 197 N 0.51 -0.30 -0.19 1.44 3.32 -1.96 -0.08 116.42 119.16 2k1c h ASP 197 Ca 0.54 0.08 -0.15 0.00 0.02 0.00 0.00 57.03 57.51 2k1c h ASP 197 Cb 0.93 0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.66 2k1c h ASP 197 CO -0.46 -0.12 -0.48 0.00 -1.72 0.00 0.00 179.24 176.46 2k1c h LYS 199 N 0.34 0.61 -0.51 0.00 1.63 -0.07 0.12 116.57 118.70 2k1c h LYS 199 Ca -0.01 -0.04 0.03 0.00 -0.85 0.00 0.00 60.65 59.79 2k1c h LYS 199 Cb 1.09 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 32.54 2k1c h LYS 199 CO 0.10 0.41 0.28 1.15 -3.45 0.00 0.00 179.45 177.94 2k1c h THR 200 N 0.63 1.01 -0.05 1.00 2.02 -1.00 -0.41 112.91 116.12 2k1c h THR 200 Ca 0.38 -0.19 -0.25 0.00 0.77 0.00 0.00 66.41 67.12 2k1c h THR 200 Cb 0.61 0.40 0.02 0.00 -1.74 0.00 0.00 68.15 67.44 2k1c h THR 200 CO -0.15 0.10 -0.96 0.40 0.37 0.00 0.00 175.52 175.28 2k1c h ILE 201 N 0.56 1.28 0.00 3.11 2.04 -1.14 -3.20 117.51 120.16 2k1c h ILE 201 Ca 0.21 -2.17 -0.02 0.00 1.00 0.00 0.00 64.86 63.88 2k1c h ILE 201 Cb 0.07 2.26 -0.00 0.00 -0.74 0.00 0.00 36.82 38.40 2k1c h ILE 201 CO -0.12 0.68 -0.11 -0.07 0.00 0.00 0.00 178.15 178.52 2k1c h LEU 202 N 0.44 0.00 -0.45 1.44 4.07 -0.59 0.13 115.31 120.35 2k1c h LEU 202 Ca -0.10 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.71 2k1c h LEU 202 Cb 1.61 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.33 2k1c h LEU 202 CO 0.19 0.11 -0.67 0.11 -1.08 0.00 0.00 178.44 177.10 2k1c h LYS 203 N 0.00 0.00 0.04 1.13 1.57 -1.07 0.18 116.57 118.41 2k1c h LYS 203 Ca -0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 2k1c h LYS 203 Cb 0.45 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 2k1c h LYS 203 CO 0.01 0.67 -0.57 0.00 -0.57 0.00 0.00 179.45 179.00 2k1c h ALA 204 N 1.33 0.06 0.31 3.86 0.00 -1.15 -3.38 119.26 120.29 2k1c h ALA 204 Ca -0.01 -0.75 -0.02 0.00 0.00 0.00 0.00 54.91 54.14 2k1c h ALA 204 Cb 1.31 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2k1c h ALA 204 CO 0.09 0.31 -0.15 -0.07 0.00 0.00 0.00 179.25 179.43 2k1c h LEU 205 N -0.81 -0.35 0.00 0.00 4.07 -0.93 -3.46 115.31 113.83 2k1c h LEU 205 Ca -0.13 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.64 2k1c h LEU 205 Cb 1.26 0.09 0.00 0.00 1.08 0.00 0.00 40.66 43.09 2k1c h LEU 205 CO -0.01 0.07 0.00 0.61 -1.08 0.00 0.00 178.44 178.03 2k1c n GLY 206 N -0.05 1.28 0.01 0.83 0.00 0.63 -0.93 105.19 106.96 2k1c n GLY 206 Ca -0.09 0.31 0.14 0.00 0.00 0.00 0.00 46.02 46.37 2k1c n GLY 206 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k1c n PRO 207 N 4.29 0.02 0.00 1.61 -0.04 -1.26 -2.94 135.00 136.68 2k1c n PRO 207 Ca 0.00 0.02 0.13 0.00 -0.04 0.00 0.00 63.50 63.60 2k1c n PRO 207 Cb 0.00 -1.52 0.33 0.00 -0.04 0.00 0.00 33.50 32.26 2k1c n PRO 207 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k1c n ALA 208 N -1.53 3.28 -3.00 0.55 0.00 -0.10 -4.93 120.51 114.79 2k1c n ALA 208 Ca 0.07 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2k1c n ALA 208 Cb 0.35 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2k1c n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k1c n ALA 209 N -1.09 0.00 -3.02 0.00 0.00 -1.13 -5.09 120.51 110.18 2k1c n ALA 209 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.43 2k1c n ALA 209 Cb 0.34 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.73 2k1c n ALA 209 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2k1c s THR 210 N 0.25 0.00 0.21 0.00 -1.32 -1.26 -4.93 115.64 108.61 2k1c s THR 210 Ca 0.00 -1.48 -0.09 0.00 -1.21 0.00 0.00 61.69 58.91 2k1c s THR 210 Cb 0.00 -2.22 0.15 0.00 -1.51 0.00 0.00 72.50 68.92 2k1c s THR 210 CO 0.00 -0.02 1.79 0.25 -2.21 0.00 0.00 174.62 174.44 2k1c h LEU 211 N 2.32 0.50 -1.17 9.08 6.46 -1.95 0.50 115.31 131.04 2k1c h LEU 211 Ca -0.28 0.04 -0.06 0.00 -0.12 0.00 0.00 57.88 57.46 2k1c h LEU 211 Cb 1.25 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 41.11 2k1c h LEU 211 CO 0.39 0.31 -0.10 -0.08 -0.62 0.00 0.00 178.44 178.34 2k1c h GLU 212 N 0.64 0.46 -0.17 1.25 4.81 -2.00 -1.70 114.58 117.87 2k1c h GLU 212 Ca 0.32 -0.12 -0.11 0.00 -0.13 0.00 0.00 59.36 59.31 2k1c h GLU 212 Cb 0.26 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2k1c h GLU 212 CO -0.22 0.56 -0.39 1.49 -0.73 0.00 0.00 179.01 179.72 2k1c h GLU 213 N 0.43 0.37 -0.59 1.92 4.57 -1.52 -2.12 114.58 117.65 2k1c h GLU 213 Ca 0.08 -0.18 -0.03 0.00 -1.18 0.00 0.00 59.36 58.06 2k1c h GLU 213 Cb 0.44 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.00 2k1c h GLU 213 CO 0.02 0.71 0.25 0.52 -1.18 0.00 0.00 179.01 179.33 2k1c h MET 214 N 0.31 0.84 -0.69 1.92 2.86 -0.08 0.42 114.93 120.50 2k1c h MET 214 Ca 0.03 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 2k1c h MET 214 Cb 0.83 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.31 2k1c h MET 214 CO 0.07 0.68 0.26 0.52 1.06 0.00 0.00 176.91 179.50 2k1c h MET 215 N 0.83 1.05 -0.26 1.72 2.86 -0.81 0.40 114.93 120.72 2k1c h MET 215 Ca 0.20 -0.20 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2k1c h MET 215 Cb 0.14 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2k1c h MET 215 CO -0.02 0.88 -0.01 1.15 1.06 0.00 0.00 176.91 179.97 2k1c h THR 216 N 0.99 1.26 0.00 2.22 2.02 -0.79 -2.92 112.91 115.70 2k1c h THR 216 Ca 0.23 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2k1c h THR 216 Cb 0.23 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2k1c h THR 216 CO -0.02 0.29 0.00 0.00 0.37 0.00 0.00 175.52 176.17 2k1c h ALA 217 N 0.81 1.00 0.00 6.16 0.00 -0.80 -1.78 119.26 124.65 2k1c h ALA 217 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2k1c h ALA 217 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2k1c h ALA 217 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.26 2k1c n GLN 219 N -1.45 2.75 0.00 0.00 6.02 -0.67 -2.20 117.38 121.83 2k1c n GLN 219 Ca 0.08 -3.02 0.00 0.00 -0.01 0.00 0.00 57.00 54.05 2k1c n GLN 219 Cb 0.29 -3.54 0.00 0.00 1.02 0.00 0.00 30.24 28.01 2k1c n GLN 219 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2k1c n GLY 220 N 5.42 0.56 3.92 1.08 0.00 -1.26 -4.99 105.19 109.92 2k1c n GLY 220 Ca 0.48 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.30 2k1c n GLY 220 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k1c s VAL 221 N 0.00 3.77 0.00 1.61 0.11 -0.93 -3.95 120.40 121.01 2k1c s VAL 221 Ca 0.00 -1.19 0.00 0.00 -2.93 0.00 0.00 61.98 57.86 2k1c s VAL 221 Cb 0.00 -3.29 0.00 0.00 -1.53 0.00 0.00 36.38 31.56 2k1c s VAL 221 CO 0.00 -0.16 0.00 0.61 -3.33 0.00 0.00 175.10 172.22 2k1c n GLY 222 N -1.50 2.06 0.55 6.54 0.00 -1.26 -4.91 105.19 106.66 2k1c n GLY 222 Ca -0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 46.02 45.68 2k1c n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k1c n GLY 223 N 0.00 1.09 0.00 -0.02 0.00 -1.26 -4.82 105.19 100.18 2k1c n GLY 223 Ca 0.00 -2.02 0.15 0.00 0.00 0.00 0.00 46.02 44.15 2k1c n GLY 223 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2k1c n PRO 224 N -1.24 0.46 0.00 1.61 -0.02 -1.26 -4.89 135.00 129.66 2k1c n PRO 224 Ca 0.02 -0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 2k1c n PRO 224 Cb 0.08 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 2k1c n PRO 224 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2k1c n GLY 225 N 1.27 0.76 5.00 -1.23 0.00 -1.25 -4.78 105.19 104.96 2k1c n GLY 225 Ca 0.15 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2k1c n GLY 225 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2k1c n HIS 226 N 0.00 0.00 -2.94 1.61 8.25 -1.26 -4.73 115.22 116.15 2k1c n HIS 226 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.45 2k1c n HIS 226 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2k1c n HIS 226 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2k1c n LYS 227 N 0.00 -1.27 -1.52 -0.41 3.00 -1.26 -3.57 118.16 113.13 2k1c n LYS 227 Ca 0.00 1.38 -0.17 0.00 -0.00 0.00 0.00 58.31 59.52 2k1c n LYS 227 Cb 0.00 -5.42 -0.07 0.00 0.00 0.00 0.00 35.03 29.53 2k1c n LYS 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2k1c n ALA 228 N -1.79 -0.27 -3.28 3.14 0.00 -1.26 -4.94 120.51 112.11 2k1c n ALA 228 Ca -0.00 0.27 -0.12 0.00 0.00 0.00 0.00 53.44 53.59 2k1c n ALA 228 Cb 0.51 -1.78 -0.03 0.00 0.00 0.00 0.00 19.45 18.14 2k1c n ALA 228 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2k1c s ARG 229 N -3.50 1.20 -0.50 0.00 1.70 -1.23 -5.09 118.95 111.52 2k1c s ARG 229 Ca 0.00 -0.53 0.07 0.00 -0.47 0.00 0.00 55.73 54.80 2k1c s ARG 229 Cb 0.00 0.55 0.26 0.00 -0.57 0.00 0.00 34.95 35.19 2k1c s ARG 229 CO 0.00 -0.51 0.65 1.55 -1.08 0.00 0.00 175.30 175.91 2k1c n VAL 230 N -0.29 0.81 -0.65 4.99 3.14 -1.26 -4.53 118.33 120.54 2k1c n VAL 230 Ca -0.17 -4.63 0.00 0.00 -2.96 0.00 0.00 64.34 56.58 2k1c n VAL 230 Cb 0.64 -1.91 0.00 0.00 -1.06 0.00 0.00 33.84 31.52 2k1c n VAL 230 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55