#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k6t n HIS 0 N 0.00 -0.44 -3.12 7.33 -0.00 -1.26 -4.98 115.22 112.75 3k6t n HIS 0 Ca 0.00 0.32 -0.39 0.00 0.46 0.00 0.00 57.72 58.11 3k6t n HIS 0 Cb 0.00 -1.91 -0.06 0.00 -0.12 0.00 0.00 29.99 27.90 3k6t n HIS 0 CO 0.00 0.00 0.00 -1.83 0.46 0.00 0.00 176.34 174.97 3k6t s GLU 144 N -3.61 4.39 -0.45 1.57 -1.05 -1.26 -5.03 118.70 113.27 3k6t s GLU 144 Ca 0.64 0.94 -0.20 0.00 -0.15 0.00 0.00 54.97 56.20 3k6t s GLU 144 Cb -0.27 -3.27 0.03 0.00 -0.44 0.00 0.00 34.13 30.18 3k6t s GLU 144 CO 0.60 0.55 0.62 0.00 0.95 0.00 0.00 175.26 177.99 3k6t s ALA 145 N -0.94 3.36 0.39 -0.84 0.00 -1.26 -4.96 121.76 117.51 3k6t s ALA 145 Ca 0.33 -1.32 0.08 0.00 0.00 0.00 0.00 51.96 51.04 3k6t s ALA 145 Cb -0.21 -3.28 -0.06 0.00 0.00 0.00 0.00 23.12 19.57 3k6t s ALA 145 CO 0.22 -1.80 0.08 0.95 0.00 0.00 0.00 175.76 175.21 3k6t s THR 146 N 2.73 2.29 0.25 0.00 -4.23 -1.26 -4.84 115.64 110.58 3k6t s THR 146 Ca 0.20 -1.86 0.13 0.00 -1.18 0.00 0.00 61.69 58.98 3k6t s THR 146 Cb -0.15 -2.94 0.02 0.00 1.34 0.00 0.00 72.50 70.76 3k6t s THR 146 CO 0.17 -0.05 1.65 -0.37 -0.54 0.00 0.00 174.62 175.49 3k6t h VAL 147 N 1.63 1.30 -0.24 2.29 -1.51 -1.99 -1.55 116.25 116.18 3k6t h VAL 147 Ca -0.43 -1.93 -0.16 0.00 -1.23 0.00 0.00 66.70 62.95 3k6t h VAL 147 Cb 1.25 2.07 0.00 0.00 -2.13 0.00 0.00 31.29 32.48 3k6t h VAL 147 CO 0.73 0.53 -0.48 -0.33 -1.23 0.00 0.00 177.57 176.79 3k6t h GLU 148 N 0.00 0.75 -0.36 5.19 5.08 -1.98 -0.91 114.58 122.36 3k6t h GLU 148 Ca -0.01 -0.49 -0.02 0.00 -1.00 0.00 0.00 59.36 57.84 3k6t h GLU 148 Cb 1.02 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 3k6t h GLU 148 CO 0.07 1.11 0.13 -0.92 -1.00 0.00 0.00 179.01 178.40 3k6t h TYR 149 N 0.48 0.56 -0.68 4.33 3.20 -1.91 0.97 116.97 123.92 3k6t h TYR 149 Ca 0.01 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.88 3k6t h TYR 149 Cb 1.09 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 39.14 3k6t h TYR 149 CO 0.08 0.53 0.40 1.25 -1.64 0.00 0.00 178.16 178.78 3k6t h LEU 150 N 0.43 0.62 -0.90 2.82 5.85 -1.24 -1.18 115.31 121.70 3k6t h LEU 150 Ca 0.12 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 3k6t h LEU 150 Cb 0.22 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 3k6t h LEU 150 CO -0.01 0.41 0.39 0.00 -0.34 0.00 0.00 178.44 178.89 3k6t h ALA 151 N 1.33 1.14 -0.46 1.25 0.00 -0.65 -1.77 119.26 120.10 3k6t h ALA 151 Ca 0.30 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.07 3k6t h ALA 151 Cb 0.13 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 3k6t h ALA 151 CO -0.16 0.65 0.25 -0.44 0.00 0.00 0.00 179.25 179.55 3k6t h ASP 152 N 1.17 0.39 -0.58 0.00 3.32 -0.04 -0.91 116.42 119.77 3k6t h ASP 152 Ca 0.28 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.31 3k6t h ASP 152 Cb 0.12 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 3k6t h ASP 152 CO -0.03 0.27 0.21 -0.07 -1.72 0.00 0.00 179.24 177.90 3k6t h LEU 153 N 0.50 0.81 -0.74 1.55 3.38 -0.79 0.14 115.31 120.17 3k6t h LEU 153 Ca 0.19 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 3k6t h LEU 153 Cb 0.07 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 3k6t h LEU 153 CO -0.12 0.78 0.34 0.58 0.09 0.00 0.00 178.44 180.11 3k6t h VAL 154 N 0.80 1.24 -0.72 1.22 2.07 -1.21 0.09 116.25 119.75 3k6t h VAL 154 Ca 0.19 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 3k6t h VAL 154 Cb 0.23 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 3k6t h VAL 154 CO -0.01 0.29 0.38 0.50 0.02 0.00 0.00 177.57 178.75 3k6t h LYS 155 N 1.04 1.02 -0.36 1.57 3.64 -0.65 -1.51 116.57 121.32 3k6t h LYS 155 Ca 0.25 -0.13 -0.10 0.00 -1.27 0.00 0.00 60.65 59.41 3k6t h LYS 155 Cb 0.14 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 3k6t h LYS 155 CO -0.03 0.77 -0.18 0.93 -2.27 0.00 0.00 179.45 178.67 3k6t h GLU 156 N 1.00 0.68 -0.81 1.90 5.08 -0.62 -1.71 114.58 120.10 3k6t h GLU 156 Ca 0.25 -0.24 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 3k6t h GLU 156 Cb 0.06 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 3k6t h GLU 156 CO -0.04 0.82 0.52 -0.22 -1.00 0.00 0.00 179.01 179.09 3k6t h LYS 157 N 0.60 0.98 -0.37 2.33 3.64 -0.56 -1.27 116.57 121.92 3k6t h LYS 157 Ca 0.09 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 3k6t h LYS 157 Cb 0.64 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 3k6t h LYS 157 CO 0.05 0.65 0.21 -0.22 -2.27 0.00 0.00 179.45 177.86 3k6t h LYS 158 N 1.01 0.52 0.00 1.90 1.63 -0.83 -2.82 116.57 117.98 3k6t h LYS 158 Ca 0.32 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 60.02 3k6t h LYS 158 Cb 0.00 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.52 3k6t h LYS 158 CO -0.11 0.42 -0.22 0.45 -3.45 0.00 0.00 179.45 176.54 3k6t h HIS 159 N 0.48 0.00 0.00 1.91 3.86 -0.92 -2.13 115.15 118.35 3k6t h HIS 159 Ca 0.13 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.32 3k6t h HIS 159 Cb 0.05 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.51 3k6t h HIS 159 CO -0.03 0.22 -0.08 -0.07 0.86 0.00 0.00 177.93 178.83 3k6t h LEU 160 N 0.00 0.00 -1.10 2.43 3.38 -0.98 -1.83 115.31 117.21 3k6t h LEU 160 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k6t h LEU 160 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3k6t h LEU 160 CO 0.03 0.08 0.00 0.71 0.09 0.00 0.00 178.44 179.35 3k6t h THR 161 N 0.00 0.00 0.00 0.22 1.35 -1.38 -0.30 112.91 112.80 3k6t h THR 161 Ca -0.00 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 3k6t h THR 161 Cb 0.39 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 3k6t h THR 161 CO 0.01 0.00 0.00 -0.07 -0.25 0.00 0.00 175.52 175.21 3k6t h LEU 162 N 0.00 0.00 -5.86 3.87 3.38 -1.47 -3.26 115.31 111.97 3k6t h LEU 162 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 3k6t h LEU 162 Cb 0.35 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 40.69 3k6t h LEU 162 CO 0.00 0.00 -0.69 0.49 0.09 0.00 0.00 178.44 178.33 3k6t n PHE 163 N -2.84 3.21 -1.83 1.13 3.72 -0.12 -5.09 117.46 115.64 3k6t n PHE 163 Ca -0.01 -4.03 -0.42 0.00 -0.05 0.00 0.00 57.45 52.94 3k6t n PHE 163 Cb 0.17 -0.51 -0.03 0.00 -0.94 0.00 0.00 39.48 38.18 3k6t n PHE 163 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3k6t s PRO 164 N -2.69 4.17 -1.30 -1.08 0.04 -1.23 -2.65 135.00 130.25 3k6t s PRO 164 Ca 0.43 2.49 0.00 0.00 0.04 0.00 0.00 61.00 63.96 3k6t s PRO 164 Cb 0.21 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.65 3k6t s PRO 164 CO -0.07 -0.66 0.00 0.72 0.04 0.00 0.00 177.00 177.04 3k6t n HIS 165 N 3.57 -0.44 0.04 0.56 8.25 -1.26 -4.88 115.22 121.05 3k6t n HIS 165 Ca 0.13 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.62 3k6t n HIS 165 Cb 0.37 -2.83 -0.04 0.00 1.12 0.00 0.00 29.99 28.61 3k6t n HIS 165 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 3k6t n MET 166 N -2.43 0.99 -3.15 -0.41 2.81 -1.08 -4.82 117.12 109.02 3k6t n MET 166 Ca -0.16 -0.04 -0.18 0.00 -1.81 0.00 0.00 57.70 55.51 3k6t n MET 166 Cb 0.57 -1.06 -0.03 0.00 -0.71 0.00 0.00 33.22 31.99 3k6t n MET 166 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 3k6t n PHE 167 N -1.59 0.48 -0.21 2.03 3.72 -1.26 -4.97 117.46 115.66 3k6t n PHE 167 Ca -0.01 -3.80 -0.07 0.00 -0.05 0.00 0.00 57.45 53.52 3k6t n PHE 167 Cb 0.12 -0.42 0.03 0.00 -0.94 0.00 0.00 39.48 38.27 3k6t n PHE 167 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3k6t h SER 168 N 3.00 0.76 -0.43 4.37 4.64 -1.96 -0.71 113.55 123.22 3k6t h SER 168 Ca 0.10 -0.13 -0.09 0.00 -0.47 0.00 0.00 61.79 61.19 3k6t h SER 168 Cb 0.94 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 3k6t h SER 168 CO 0.52 0.67 -0.10 0.78 -0.87 0.00 0.00 176.83 177.84 3k6t h ASN 169 N 0.79 0.83 -0.82 4.97 2.35 -2.00 -2.48 115.58 119.24 3k6t h ASN 169 Ca 0.20 -0.36 -0.02 0.00 -0.55 0.00 0.00 56.30 55.57 3k6t h ASN 169 Cb 0.11 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.22 3k6t h ASN 169 CO -0.03 1.00 0.44 0.58 -1.65 0.00 0.00 177.43 177.78 3k6t h VAL 170 N 0.66 1.24 -0.81 2.81 2.07 -1.94 -0.33 116.25 119.96 3k6t h VAL 170 Ca 0.11 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 67.03 3k6t h VAL 170 Cb 0.63 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 3k6t h VAL 170 CO 0.04 0.27 0.53 -0.08 0.02 0.00 0.00 177.57 178.36 3k6t h GLU 171 N 1.14 1.04 -0.29 1.57 4.57 -1.01 -0.43 114.58 121.17 3k6t h GLU 171 Ca 0.29 -0.06 -0.10 0.00 -1.18 0.00 0.00 59.36 58.30 3k6t h GLU 171 Cb 0.04 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.39 3k6t h GLU 171 CO -0.05 0.69 -0.21 -0.09 -1.18 0.00 0.00 179.01 178.17 3k6t h ARG 172 N 1.08 0.66 -0.79 1.92 2.43 -0.96 -0.43 114.38 118.29 3k6t h ARG 172 Ca 0.31 -0.32 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 3k6t h ARG 172 Cb -0.09 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 3k6t h ARG 172 CO -0.08 0.92 0.51 -0.07 -1.51 0.00 0.00 179.97 179.74 3k6t h LEU 173 N 0.40 0.87 -0.22 3.80 3.38 -0.87 -0.80 115.31 121.87 3k6t h LEU 173 Ca 0.06 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3k6t h LEU 173 Cb 0.76 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 3k6t h LEU 173 CO 0.06 0.62 0.06 0.25 0.09 0.00 0.00 178.44 179.51 3k6t h LEU 174 N 1.02 0.33 -0.76 1.67 5.85 -0.94 -1.58 115.31 120.90 3k6t h LEU 174 Ca 0.30 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.84 3k6t h LEU 174 Cb -0.06 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 3k6t h LEU 174 CO -0.09 0.47 0.47 0.44 -0.34 0.00 0.00 178.44 179.40 3k6t h ASP 175 N 0.17 0.76 -0.63 1.25 3.32 -0.88 -0.19 116.42 120.24 3k6t h ASP 175 Ca 0.07 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 3k6t h ASP 175 Cb 0.27 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 3k6t h ASP 175 CO 0.00 0.52 0.38 0.44 -1.72 0.00 0.00 179.24 178.86 3k6t h ASP 176 N 0.90 0.75 -0.27 6.45 3.32 -1.02 -1.79 116.42 124.76 3k6t h ASP 176 Ca 0.31 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.22 3k6t h ASP 176 Cb 0.07 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 3k6t h ASP 176 CO -0.13 0.58 -0.18 -0.08 -1.72 0.00 0.00 179.24 177.71 3k6t h GLU 177 N 0.85 0.60 -0.50 3.56 4.57 -0.80 0.01 114.58 122.88 3k6t h GLU 177 Ca 0.23 -0.28 0.08 0.00 -1.18 0.00 0.00 59.36 58.20 3k6t h GLU 177 Cb -0.03 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.49 3k6t h GLU 177 CO -0.04 0.87 0.14 0.82 -1.18 0.00 0.00 179.01 179.61 3k6t h ILE 178 N 0.34 0.77 -0.46 2.32 2.04 -0.93 0.42 117.51 122.00 3k6t h ILE 178 Ca 0.05 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 3k6t h ILE 178 Cb 0.71 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 3k6t h ILE 178 CO 0.05 0.05 0.22 1.23 0.00 0.00 0.00 178.15 179.70 3k6t h GLY 179 N 0.29 0.72 0.67 5.37 0.00 -1.15 -0.90 103.07 108.07 3k6t h GLY 179 Ca 0.25 -0.36 0.04 0.00 0.00 0.00 0.00 47.33 47.26 3k6t h GLY 179 CO -0.29 0.34 0.08 -0.09 0.00 0.00 0.00 176.54 176.58 3k6t h ARG 180 N 0.61 0.19 -0.19 4.80 2.43 -0.41 -2.18 114.38 119.62 3k6t h ARG 180 Ca 0.16 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 3k6t h ARG 180 Cb 0.13 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 3k6t h ARG 180 CO -0.02 0.12 0.05 0.28 -1.51 0.00 0.00 179.97 178.90 3k6t h VAL 181 N 0.19 1.19 -0.71 0.20 2.07 -0.71 -0.85 116.25 117.64 3k6t h VAL 181 Ca 0.14 -0.61 0.10 0.00 0.82 0.00 0.00 66.70 67.16 3k6t h VAL 181 Cb 0.14 1.24 -0.08 0.00 -1.52 0.00 0.00 31.29 31.08 3k6t h VAL 181 CO -0.17 0.19 0.32 0.03 0.02 0.00 0.00 177.57 177.96 3k6t h ARG 182 N 0.12 0.52 -0.69 1.57 3.08 -1.08 0.56 114.38 118.47 3k6t h ARG 182 Ca 0.06 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 3k6t h ARG 182 Cb 0.24 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 3k6t h ARG 182 CO -0.00 0.34 0.17 0.28 -1.07 0.00 0.00 179.97 179.69 3k6t h VAL 183 N 0.53 1.26 -0.46 2.04 2.07 -1.16 -1.94 116.25 118.59 3k6t h VAL 183 Ca 0.36 -0.96 -0.07 0.00 0.82 0.00 0.00 66.70 66.85 3k6t h VAL 183 Cb 0.43 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 3k6t h VAL 183 CO -0.31 0.37 0.00 0.00 0.02 0.00 0.00 177.57 177.66 3k6t h ALA 184 N 1.08 0.62 0.12 1.67 0.00 -0.13 0.61 119.26 123.23 3k6t h ALA 184 Ca 0.22 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3k6t h ALA 184 Cb 0.37 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3k6t h ALA 184 CO 0.00 0.42 -0.11 -0.07 0.00 0.00 0.00 179.25 179.49 3k6t h LEU 185 N 0.66 -0.28 -0.17 0.00 3.38 -0.87 -1.71 115.31 116.32 3k6t h LEU 185 Ca 0.13 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.14 3k6t h LEU 185 Cb 0.50 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 3k6t h LEU 185 CO 0.02 -0.17 0.08 0.15 0.09 0.00 0.00 178.44 178.61 3k6t h PHE 186 N -0.25 0.15 -0.90 1.13 3.57 -1.19 -1.87 116.94 117.58 3k6t h PHE 186 Ca 0.00 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.61 3k6t h PHE 186 Cb 0.23 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.86 3k6t h PHE 186 CO -0.11 0.08 0.58 0.37 -2.23 0.00 0.00 178.31 177.00 3k6t h GLN 187 N 0.17 0.85 -0.27 1.11 5.75 -0.80 0.17 115.11 122.09 3k6t h GLN 187 Ca 0.07 -0.05 -0.15 0.00 -0.15 0.00 0.00 58.65 58.36 3k6t h GLN 187 Cb 0.02 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.37 3k6t h GLN 187 CO -0.05 0.56 -0.45 1.15 -2.65 0.00 0.00 178.83 177.39 3k6t h THR 188 N 0.87 1.29 -0.29 2.39 2.02 -0.93 -2.40 112.91 115.87 3k6t h THR 188 Ca 0.42 -1.65 -0.14 0.00 0.77 0.00 0.00 66.41 65.81 3k6t h THR 188 Cb 0.45 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 3k6t h THR 188 CO -0.19 0.53 -0.41 -0.33 0.37 0.00 0.00 175.52 175.50 3k6t h GLU 189 N 0.56 0.70 -2.42 6.66 5.08 -0.47 -3.38 114.58 121.31 3k6t h GLU 189 Ca 0.03 -0.37 -0.59 0.00 -1.00 0.00 0.00 59.36 57.44 3k6t h GLU 189 Cb 1.01 0.01 -0.40 0.00 0.50 0.00 0.00 28.75 29.87 3k6t h GLU 189 CO 0.10 0.98 -0.85 1.19 -1.00 0.00 0.00 179.01 179.43 3k6t n PHE 190 N -4.03 0.95 0.23 4.33 3.72 0.50 -4.98 117.46 118.17 3k6t n PHE 190 Ca -0.02 -3.75 0.14 0.00 -0.05 0.00 0.00 57.45 53.77 3k6t n PHE 190 Cb 0.53 -0.23 0.77 0.00 -0.94 0.00 0.00 39.48 39.62 3k6t n PHE 190 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 3k6t h PRO 191 N 4.95 0.00 0.00 -1.08 0.11 -1.63 -2.04 132.00 132.32 3k6t h PRO 191 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 3k6t h PRO 191 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 3k6t h PRO 191 CO 0.55 0.00 -0.26 0.00 -0.21 0.00 0.00 178.00 178.08 3k6t h ARG 192 N 0.00 0.00 -6.55 1.05 2.47 -1.94 -3.46 114.38 105.95 3k6t h ARG 192 Ca 0.05 0.00 -0.52 0.00 -1.26 0.00 0.00 59.98 58.24 3k6t h ARG 192 Cb 0.21 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.53 3k6t h ARG 192 CO -0.00 0.00 0.44 0.08 0.56 0.00 0.00 179.97 181.05 3k6t s VAL 193 N -3.18 4.27 -0.30 2.04 1.01 -0.77 -5.02 120.40 118.45 3k6t s VAL 193 Ca 0.07 1.81 -0.09 0.00 0.00 0.00 0.00 61.98 63.76 3k6t s VAL 193 Cb 0.10 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 3k6t s VAL 193 CO 0.67 0.24 0.14 -0.70 0.00 0.00 0.00 175.10 175.45 3k6t s GLU 194 N 0.24 3.43 0.00 2.72 2.56 -1.26 -4.96 118.70 121.43 3k6t s GLU 194 Ca 0.51 -0.65 0.10 0.00 0.00 0.00 0.00 54.97 54.93 3k6t s GLU 194 Cb -0.26 -3.52 0.08 0.00 2.00 0.00 0.00 34.13 32.43 3k6t s GLU 194 CO 0.31 -0.36 0.83 1.28 -0.56 0.00 0.00 175.26 176.76