#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fv4 h ASP 134 N 0.00 0.17 0.41 1.20 3.58 -2.04 0.11 116.42 119.84 2fv4 h ASP 134 Ca 0.00 0.01 -0.18 0.00 0.42 0.00 0.00 57.03 57.28 2fv4 h ASP 134 Cb 0.00 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.02 2fv4 h ASP 134 CO 0.00 0.09 -0.77 0.00 -2.88 0.00 0.00 179.24 175.68 2fv4 h ALA 135 N 1.70 0.61 -0.11 -0.78 0.00 -2.05 -1.53 119.26 117.11 2fv4 h ALA 135 Ca 0.29 -0.64 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 2fv4 h ALA 135 Cb 0.91 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2fv4 h ALA 135 CO -0.05 0.81 -0.41 0.00 0.00 0.00 0.00 179.25 179.60 2fv4 h ALA 136 N 0.99 0.20 -0.41 0.00 0.00 -1.27 -0.88 119.26 117.89 2fv4 h ALA 136 Ca -0.03 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 2fv4 h ALA 136 Cb 1.35 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2fv4 h ALA 136 CO 0.12 0.31 0.03 1.05 0.00 0.00 0.00 179.25 180.77 2fv4 h GLU 137 N 0.05 0.70 0.00 0.00 4.11 -1.30 -2.16 114.58 115.99 2fv4 h GLU 137 Ca -0.02 -0.21 -0.03 0.00 0.07 0.00 0.00 59.36 59.17 2fv4 h GLU 137 Cb 1.04 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 2fv4 h GLU 137 CO 0.09 0.77 -0.15 0.28 0.07 0.00 0.00 179.01 180.07 2fv4 h VAL 138 N 0.55 0.90 -0.15 -1.06 2.07 -1.28 -0.66 116.25 116.62 2fv4 h VAL 138 Ca 0.12 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 2fv4 h VAL 138 Cb 0.43 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2fv4 h VAL 138 CO 0.01 0.14 -0.04 0.00 0.02 0.00 0.00 177.57 177.71 2fv4 h ALA 139 N 1.85 0.20 -0.23 1.67 0.00 -0.52 -1.76 119.26 120.47 2fv4 h ALA 139 Ca -0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2fv4 h ALA 139 Cb 0.30 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2fv4 h ALA 139 CO 0.02 -0.04 -0.13 -0.07 0.00 0.00 0.00 179.25 179.03 2fv4 h LEU 140 N -0.03 0.36 0.01 0.00 -0.00 -1.00 0.12 115.31 114.77 2fv4 h LEU 140 Ca 0.04 -0.08 -0.00 0.00 -0.00 0.00 0.00 57.88 57.83 2fv4 h LEU 140 Cb 0.48 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.04 2fv4 h LEU 140 CO 0.02 0.52 -0.00 1.88 -0.00 0.00 0.00 178.44 180.85 2fv4 h TYR 141 N 0.35 -0.01 0.00 1.13 -1.99 -0.81 -2.30 116.97 113.35 2fv4 h TYR 141 Ca 0.07 -0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.79 2fv4 h TYR 141 Cb 0.44 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.17 2fv4 h TYR 141 CO 0.01 0.06 -0.02 0.93 -0.00 0.00 0.00 178.16 179.14 2fv4 h GLU 142 N -0.07 0.00 -0.86 4.88 5.08 -1.12 -2.90 114.58 119.60 2fv4 h GLU 142 Ca -0.00 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.57 2fv4 h GLU 142 Cb 0.07 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 2fv4 h GLU 142 CO 0.00 0.78 0.58 -0.09 -1.00 0.00 0.00 179.01 179.29 2fv4 h ARG 143 N -1.00 0.24 0.06 2.33 2.43 -0.85 -2.16 114.38 115.43 2fv4 h ARG 143 Ca -0.00 -0.01 -0.28 0.00 -0.81 0.00 0.00 59.98 58.87 2fv4 h ARG 143 Cb 0.79 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 2fv4 h ARG 143 CO -0.00 0.16 -1.53 -0.07 -1.51 0.00 0.00 179.97 177.02 2fv4 h LEU 144 N 0.25 0.20 -1.59 3.80 3.38 -1.53 -3.36 115.31 116.46 2fv4 h LEU 144 Ca 0.43 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2fv4 h LEU 144 Cb 1.30 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2fv4 h LEU 144 CO -0.11 1.64 0.00 -0.07 0.09 0.00 0.00 178.44 179.99 2fv4 h LEU 145 N -0.53 0.00 2.37 1.67 3.38 -1.34 -3.45 115.31 117.42 2fv4 h LEU 145 Ca -0.37 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.39 2fv4 h LEU 145 Cb 1.62 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.35 2fv4 h LEU 145 CO -0.07 0.00 -0.27 1.67 0.09 0.00 0.00 178.44 179.87 2fv4 n GLN 146 N -2.75 -2.23 -3.74 1.13 7.27 -0.83 -4.89 117.38 111.34 2fv4 n GLN 146 Ca -0.00 0.53 -0.25 0.00 0.07 0.00 0.00 57.00 57.35 2fv4 n GLN 146 Cb 0.20 -5.08 -0.17 0.00 2.41 0.00 0.00 30.24 27.60 2fv4 n GLN 146 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 2fv4 s LEU 147 N -5.34 0.74 -0.09 1.69 2.96 -1.26 -1.40 118.68 115.98 2fv4 s LEU 147 Ca 0.00 -0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 53.54 2fv4 s LEU 147 Cb 0.00 -0.46 -0.03 0.00 0.50 0.00 0.00 46.19 46.20 2fv4 s LEU 147 CO 0.00 -0.24 -0.03 -0.13 -1.32 0.00 0.00 176.35 174.62 2fv4 s ARG 148 N 1.96 3.02 -0.35 1.98 1.81 0.24 -4.88 118.95 122.72 2fv4 s ARG 148 Ca 0.03 -0.48 -0.20 0.00 -1.72 0.00 0.00 55.73 53.36 2fv4 s ARG 148 Cb -0.14 -2.74 -0.00 0.00 -0.45 0.00 0.00 34.95 31.62 2fv4 s ARG 148 CO -0.06 0.60 0.62 0.08 -0.68 0.00 0.00 175.30 175.86 2fv4 s VAL 149 N -0.62 4.92 -0.45 3.52 1.01 -1.26 -1.82 120.40 125.69 2fv4 s VAL 149 Ca 0.10 0.59 0.01 0.00 0.00 0.00 0.00 61.98 62.68 2fv4 s VAL 149 Cb -0.12 -4.05 0.12 0.00 0.00 0.00 0.00 36.38 32.34 2fv4 s VAL 149 CO 0.02 -0.27 0.21 -0.76 0.00 0.00 0.00 175.10 174.30 2fv4 s LEU 150 N 2.64 4.86 0.39 3.92 2.01 -0.67 -4.98 118.68 126.85 2fv4 s LEU 150 Ca 0.24 -2.46 -0.27 0.00 0.01 0.00 0.00 54.13 51.65 2fv4 s LEU 150 Cb -0.15 -1.72 -0.09 0.00 0.01 0.00 0.00 46.19 44.24 2fv4 s LEU 150 CO 0.14 -0.38 1.34 -2.84 1.01 0.00 0.00 176.35 175.62 2fv4 s PRO 151 N 0.50 4.04 -1.23 1.29 0.02 -1.26 -1.35 135.00 137.01 2fv4 s PRO 151 Ca 0.13 2.25 -0.17 0.00 0.02 0.00 0.00 61.00 63.23 2fv4 s PRO 151 Cb -0.22 -2.84 -0.02 0.00 0.02 0.00 0.00 34.50 31.44 2fv4 s PRO 151 CO -0.04 -0.47 2.08 0.41 -0.33 0.00 0.00 177.00 178.64 2fv4 n GLY 152 N 0.66 3.52 1.48 0.52 0.00 0.36 -4.81 105.19 106.92 2fv4 n GLY 152 Ca 0.03 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2fv4 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fv4 n ALA 153 N 7.15 -1.87 0.30 4.61 0.00 -1.26 -4.38 120.51 125.06 2fv4 n ALA 153 Ca 0.51 0.45 0.15 0.00 0.00 0.00 0.00 53.44 54.55 2fv4 n ALA 153 Cb 0.41 -1.40 0.93 0.00 0.00 0.00 0.00 19.45 19.38 2fv4 n ALA 153 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2fv4 h SER 154 N 0.37 0.00 -3.01 0.00 0.02 -1.97 -3.42 113.55 105.54 2fv4 h SER 154 Ca 0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 2fv4 h SER 154 Cb 0.77 0.00 0.05 0.00 0.14 0.00 0.00 62.40 63.36 2fv4 h SER 154 CO 0.00 0.01 0.85 -0.62 -1.14 0.00 0.00 176.83 175.93 2fv4 s ASP 155 N -6.10 6.58 0.58 3.07 2.15 -1.26 -4.68 116.67 117.01 2fv4 s ASP 155 Ca -0.05 2.66 0.00 0.00 0.43 0.00 0.00 52.55 55.59 2fv4 s ASP 155 Cb 0.15 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 2fv4 s ASP 155 CO 0.54 -0.80 0.00 0.52 -0.17 0.00 0.00 175.17 175.26 2fv4 n VAL 156 N 3.39 -0.82 -3.36 1.11 0.31 -1.26 -4.70 118.33 113.00 2fv4 n VAL 156 Ca 0.12 0.86 -0.40 0.00 -0.01 0.00 0.00 64.34 64.91 2fv4 n VAL 156 Cb 0.39 -1.32 -0.09 0.00 -0.91 0.00 0.00 33.84 31.91 2fv4 n VAL 156 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2fv4 s HIS 157 N -4.31 3.22 -0.16 3.52 3.76 -1.26 -4.91 115.29 115.15 2fv4 s HIS 157 Ca 0.00 0.24 -0.10 0.00 -0.15 0.00 0.00 55.06 55.05 2fv4 s HIS 157 Cb 0.00 -2.67 0.05 0.00 1.11 0.00 0.00 32.58 31.08 2fv4 s HIS 157 CO 0.00 -0.35 0.40 0.34 -0.85 0.00 0.00 174.74 174.29 2fv4 s ASP 158 N 1.69 -0.49 -0.13 1.40 2.15 -1.26 -4.86 116.67 115.16 2fv4 s ASP 158 Ca 0.15 0.87 0.02 0.00 0.43 0.00 0.00 52.55 54.02 2fv4 s ASP 158 Cb -0.16 0.77 0.01 0.00 -0.30 0.00 0.00 42.92 43.24 2fv4 s ASP 158 CO 0.11 -0.18 -0.20 -0.69 -0.17 0.00 0.00 175.17 174.04 2fv4 s VAL 159 N 1.17 1.91 -0.31 1.11 1.01 -1.22 -0.49 120.40 123.58 2fv4 s VAL 159 Ca -0.08 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 60.95 2fv4 s VAL 159 Cb -0.07 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.63 2fv4 s VAL 159 CO -0.10 0.52 0.09 -0.13 0.00 0.00 0.00 175.10 175.48 2fv4 s ARG 160 N 0.86 2.89 -0.21 2.72 0.52 -0.46 -2.04 118.95 123.24 2fv4 s ARG 160 Ca -0.07 -0.99 -0.25 0.00 -0.52 0.00 0.00 55.73 53.90 2fv4 s ARG 160 Cb -0.15 -3.41 -0.01 0.00 0.52 0.00 0.00 34.95 31.90 2fv4 s ARG 160 CO -0.02 -0.54 0.84 -0.06 0.02 0.00 0.00 175.30 175.55 2fv4 s PHE 161 N 1.46 3.36 -0.12 -0.53 0.08 0.03 -1.67 117.98 120.58 2fv4 s PHE 161 Ca 0.01 1.21 0.01 0.00 0.12 0.00 0.00 56.93 58.27 2fv4 s PHE 161 Cb -0.18 -3.05 -0.01 0.00 -0.57 0.00 0.00 43.02 39.21 2fv4 s PHE 161 CO 0.03 -0.34 -0.15 0.08 -0.10 0.00 0.00 175.22 174.74 2fv4 s VAL 162 N 2.57 2.93 -0.29 -0.44 1.01 -0.76 -1.53 120.40 123.90 2fv4 s VAL 162 Ca 0.37 -0.71 -0.13 0.00 0.00 0.00 0.00 61.98 61.50 2fv4 s VAL 162 Cb -0.16 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2fv4 s VAL 162 CO 0.09 0.54 0.30 -0.36 0.00 0.00 0.00 175.10 175.67 2fv4 s PHE 163 N 0.20 3.23 1.08 5.22 0.08 0.54 -0.59 117.98 127.74 2fv4 s PHE 163 Ca -0.09 0.22 -0.16 0.00 0.12 0.00 0.00 56.93 57.02 2fv4 s PHE 163 Cb -0.15 -2.51 0.23 0.00 -0.57 0.00 0.00 43.02 40.01 2fv4 s PHE 163 CO 0.05 -0.24 1.12 0.20 -0.10 0.00 0.00 175.22 176.26 2fv4 s GLY 164 N 1.70 1.59 0.36 4.36 0.00 -0.49 -3.46 107.32 111.38 2fv4 s GLY 164 Ca 0.11 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 44.11 2fv4 s GLY 164 CO 0.11 0.02 0.00 1.34 0.00 0.00 0.00 173.10 174.57 2fv4 n ASP 165 N -4.37 -6.06 -0.46 1.64 2.03 -1.26 -4.83 116.55 103.23 2fv4 n ASP 165 Ca 0.10 0.78 0.06 0.00 0.52 0.00 0.00 54.79 56.25 2fv4 n ASP 165 Cb 0.59 -3.81 -0.02 0.00 -0.72 0.00 0.00 41.12 37.16 2fv4 n ASP 165 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2fv4 n ASP 166 N -4.21 -2.73 -1.17 1.67 -0.08 -1.26 -3.46 116.55 105.30 2fv4 n ASP 166 Ca -0.03 0.23 0.00 0.00 -1.51 0.00 0.00 54.79 53.48 2fv4 n ASP 166 Cb 0.61 -1.42 0.00 0.00 2.34 0.00 0.00 41.12 42.65 2fv4 n ASP 166 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2fv4 n SER 167 N -2.39 0.73 -2.75 1.67 7.64 -1.26 -4.73 113.62 112.53 2fv4 n SER 167 Ca -0.00 -0.59 -0.03 0.00 1.01 0.00 0.00 58.87 59.25 2fv4 n SER 167 Cb 0.21 -0.13 -0.03 0.00 -1.01 0.00 0.00 64.21 63.25 2fv4 n SER 167 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2fv4 n ARG 168 N 1.09 -3.55 -5.05 1.43 0.63 -1.22 -4.99 116.66 104.99 2fv4 n ARG 168 Ca 0.00 2.78 -0.29 0.00 -0.92 0.00 0.00 57.85 59.43 2fv4 n ARG 168 Cb 0.11 -4.19 -0.16 0.00 0.45 0.00 0.00 32.46 28.66 2fv4 n ARG 168 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2fv4 s TRP 170 N 0.00 0.04 0.10 0.00 -2.14 -0.84 -0.34 118.94 115.76 2fv4 s TRP 170 Ca -0.06 -0.16 0.04 0.00 2.66 0.00 0.00 56.10 58.58 2fv4 s TRP 170 Cb -0.13 -0.04 -0.04 0.00 -3.10 0.00 0.00 33.47 30.16 2fv4 s TRP 170 CO 0.04 -0.34 -0.10 0.96 -2.66 0.00 0.00 176.95 174.84 2fv4 s ILE 171 N -1.81 0.92 0.03 0.66 -4.36 -0.58 0.24 121.20 116.29 2fv4 s ILE 171 Ca -0.11 -1.65 0.07 0.00 -0.26 0.00 0.00 60.65 58.70 2fv4 s ILE 171 Cb -0.05 -1.36 -0.02 0.00 1.25 0.00 0.00 42.46 42.27 2fv4 s ILE 171 CO -0.00 -0.57 -0.20 -1.61 0.24 0.00 0.00 174.94 172.80 2fv4 s GLU 172 N -2.83 1.35 -0.08 0.37 2.02 -0.13 -0.79 118.70 118.62 2fv4 s GLU 172 Ca 0.05 -0.88 -0.04 0.00 0.02 0.00 0.00 54.97 54.12 2fv4 s GLU 172 Cb -0.03 -1.43 0.04 0.00 0.10 0.00 0.00 34.13 32.81 2fv4 s GLU 172 CO -0.00 0.37 0.18 0.08 0.02 0.00 0.00 175.26 175.91 2fv4 s VAL 173 N -0.76 -0.04 -2.12 2.63 1.01 -0.87 -4.36 120.40 115.91 2fv4 s VAL 173 Ca 0.07 0.13 0.19 0.00 0.00 0.00 0.00 61.98 62.37 2fv4 s VAL 173 Cb -0.08 -0.28 0.49 0.00 0.00 0.00 0.00 36.38 36.51 2fv4 s VAL 173 CO 0.01 0.05 1.44 0.00 0.00 0.00 0.00 175.10 176.61 2fv4 n ALA 174 N 3.97 2.42 -3.00 5.51 0.00 -1.26 -3.45 120.51 124.69 2fv4 n ALA 174 Ca -0.23 -0.97 -0.06 0.00 0.00 0.00 0.00 53.44 52.18 2fv4 n ALA 174 Cb 0.53 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 19.04 2fv4 n ALA 174 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2fv4 n MET 175 N 1.17 -2.00 -1.32 0.00 2.81 -1.26 -4.96 117.12 111.57 2fv4 n MET 175 Ca 0.19 1.81 0.00 0.00 -1.81 0.00 0.00 57.70 57.89 2fv4 n MET 175 Cb 0.50 -3.41 0.00 0.00 -0.71 0.00 0.00 33.22 29.59 2fv4 n MET 175 CO 0.00 0.00 0.00 -2.39 1.51 0.00 0.00 175.97 175.09 2fv4 n HIS 176 N 0.69 -0.68 -2.66 2.03 1.44 -1.26 -5.09 115.22 109.68 2fv4 n HIS 176 Ca 0.00 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.67 2fv4 n HIS 176 Cb 0.32 0.00 0.09 0.00 0.12 0.00 0.00 29.99 30.52 2fv4 n HIS 176 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2fv4 n GLY 177 N 0.00 0.96 0.24 -1.39 0.00 -1.26 -4.98 105.19 98.75 2fv4 n GLY 177 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2fv4 n GLY 177 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2fv4 n ASP 178 N -0.83 0.33 -4.20 1.61 8.00 -1.26 -5.12 116.55 115.07 2fv4 n ASP 178 Ca -0.12 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.27 2fv4 n ASP 178 Cb 0.79 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.79 2fv4 n ASP 178 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2fv4 s HIS 179 N -1.21 1.06 -0.29 1.24 3.76 -1.26 -5.13 115.29 113.46 2fv4 s HIS 179 Ca 0.00 -1.17 -0.11 0.00 -0.15 0.00 0.00 55.06 53.63 2fv4 s HIS 179 Cb 0.00 -0.59 -0.05 0.00 1.11 0.00 0.00 32.58 33.05 2fv4 s HIS 179 CO 0.00 -0.41 0.21 0.08 -0.85 0.00 0.00 174.74 173.77 2fv4 s VAL 180 N -3.90 5.30 -0.10 -0.90 1.01 -1.26 -4.98 120.40 115.56 2fv4 s VAL 180 Ca 0.26 0.16 -0.14 0.00 0.00 0.00 0.00 61.98 62.26 2fv4 s VAL 180 Cb 0.07 -3.56 0.03 0.00 0.00 0.00 0.00 36.38 32.92 2fv4 s VAL 180 CO 0.04 0.22 0.36 0.27 0.00 0.00 0.00 175.10 175.99 2fv4 s ILE 181 N 1.78 0.02 0.00 2.22 -4.36 -1.26 -5.15 121.20 114.45 2fv4 s ILE 181 Ca 0.08 -0.13 0.00 0.00 -0.26 0.00 0.00 60.65 60.34 2fv4 s ILE 181 Cb -0.16 -0.56 0.00 0.00 1.25 0.00 0.00 42.46 42.99 2fv4 s ILE 181 CO 0.11 -0.07 0.00 0.61 0.24 0.00 0.00 174.94 175.83 2fv4 n GLY 182 N 2.40 3.54 3.33 6.27 0.00 -1.26 -4.53 105.19 114.95 2fv4 n GLY 182 Ca -0.15 -1.60 -0.17 0.00 0.00 0.00 0.00 46.02 44.10 2fv4 n GLY 182 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2fv4 s ASN 183 N 0.00 1.57 0.03 1.61 0.02 -1.26 -4.99 114.94 111.91 2fv4 s ASN 183 Ca 0.00 -1.31 -0.28 0.00 -1.02 0.00 0.00 52.86 50.25 2fv4 s ASN 183 Cb 0.00 0.07 0.10 0.00 0.02 0.00 0.00 41.25 41.44 2fv4 s ASN 183 CO 0.00 -0.63 0.85 -0.44 0.02 0.00 0.00 177.10 176.90 2fv4 s SER 184 N -3.32 -0.38 -0.45 -1.22 0.01 -1.26 -0.95 113.70 106.12 2fv4 s SER 184 Ca 0.33 -0.02 0.05 0.00 1.31 0.00 0.00 55.95 57.62 2fv4 s SER 184 Cb 0.07 0.42 0.18 0.00 0.21 0.00 0.00 66.02 66.90 2fv4 s SER 184 CO 0.11 -0.69 0.52 -2.28 0.41 0.00 0.00 173.24 171.31 2fv4 s HIS 185 N -3.22 -0.41 0.00 2.43 2.46 0.14 -4.98 115.29 111.70 2fv4 s HIS 185 Ca 0.05 -1.21 0.00 0.00 0.47 0.00 0.00 55.06 54.37 2fv4 s HIS 185 Cb -0.01 -0.26 0.00 0.00 -0.13 0.00 0.00 32.58 32.18 2fv4 s HIS 185 CO -0.09 -1.06 0.00 -0.35 -2.47 0.00 0.00 174.74 170.78 2fv4 n PRO 186 N 3.22 0.00 0.19 2.88 -0.04 -1.26 -1.98 135.00 138.01 2fv4 n PRO 186 Ca 0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2fv4 n PRO 186 Cb 0.51 -0.18 0.00 0.00 -0.04 0.00 0.00 33.50 33.80 2fv4 n PRO 186 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2fv4 n ALA 187 N -2.05 0.19 -3.00 0.55 0.00 -1.26 -4.63 120.51 110.31 2fv4 n ALA 187 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2fv4 n ALA 187 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2fv4 n ALA 187 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2fv4 n LEU 188 N -3.29 0.00 -3.17 0.00 -0.00 -1.26 -5.07 117.00 104.21 2fv4 n LEU 188 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 56.01 55.80 2fv4 n LEU 188 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.44 2fv4 n LEU 188 CO 0.00 0.00 -0.19 -0.67 -0.00 0.00 0.00 177.39 176.53 2fv4 n ASP 189 N -0.17 -6.74 0.31 1.45 2.03 -1.26 -4.73 116.55 107.44 2fv4 n ASP 189 Ca 0.00 0.29 0.16 0.00 0.52 0.00 0.00 54.79 55.76 2fv4 n ASP 189 Cb 0.00 -3.37 0.86 0.00 -0.72 0.00 0.00 41.12 37.89 2fv4 n ASP 189 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2fv4 h PRO 190 N 2.28 0.00 -1.16 -0.67 0.11 -2.02 -2.33 132.00 128.20 2fv4 h PRO 190 Ca -0.26 0.00 0.33 0.00 0.11 0.00 0.00 66.00 66.19 2fv4 h PRO 190 Cb 1.10 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.13 2fv4 h PRO 190 CO 0.19 0.00 0.78 0.87 -0.21 0.00 0.00 178.00 179.63 2fv4 h LYS 191 N 0.00 0.21 0.36 1.05 1.79 -1.99 -0.77 116.57 117.21 2fv4 h LYS 191 Ca 0.00 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 2fv4 h LYS 191 Cb 0.47 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 2fv4 h LYS 191 CO 0.00 0.14 -0.17 0.66 -1.08 0.00 0.00 179.45 179.00 2fv4 h SER 192 N 0.21 -0.40 -1.07 0.86 4.64 -1.71 0.21 113.55 116.29 2fv4 h SER 192 Ca 0.64 0.01 0.29 0.00 -0.47 0.00 0.00 61.79 62.27 2fv4 h SER 192 Cb 2.00 0.10 -0.07 0.00 -0.31 0.00 0.00 62.40 64.12 2fv4 h SER 192 CO -0.23 -0.28 0.73 -0.09 -0.87 0.00 0.00 176.83 176.09 2fv4 h ARG 193 N -0.50 0.22 0.18 4.77 2.43 -1.50 0.16 114.38 120.15 2fv4 h ARG 193 Ca -0.05 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2fv4 h ARG 193 Cb 0.37 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2fv4 h ARG 193 CO 0.08 0.15 -0.09 0.00 -1.51 0.00 0.00 179.97 178.60 2fv4 h ALA 194 N 1.55 -0.60 -0.67 2.80 0.00 -0.75 -2.18 119.26 119.41 2fv4 h ALA 194 Ca 0.57 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.56 2fv4 h ALA 194 Cb 1.77 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.61 2fv4 h ALA 194 CO -0.18 -0.58 0.45 1.15 0.00 0.00 0.00 179.25 180.09 2fv4 h THR 195 N -0.39 0.81 -0.44 0.00 2.02 -0.12 -0.84 112.91 113.96 2fv4 h THR 195 Ca -0.02 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 66.98 2fv4 h THR 195 Cb 0.18 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 2fv4 h THR 195 CO 0.04 0.06 0.05 0.25 0.37 0.00 0.00 175.52 176.29 2fv4 h LEU 196 N 0.34 0.71 0.52 2.58 6.46 -0.74 -1.29 115.31 123.89 2fv4 h LEU 196 Ca 0.32 -0.28 -0.03 0.00 -0.12 0.00 0.00 57.88 57.78 2fv4 h LEU 196 Cb 0.79 -0.19 0.01 0.00 -0.73 0.00 0.00 40.66 40.54 2fv4 h LEU 196 CO -0.09 0.81 -0.25 -0.08 -0.62 0.00 0.00 178.44 178.21 2fv4 h GLU 197 N 0.59 -0.68 -0.83 1.25 4.81 -0.50 -2.47 114.58 116.74 2fv4 h GLU 197 Ca 0.13 0.05 0.19 0.00 -0.13 0.00 0.00 59.36 59.60 2fv4 h GLU 197 Cb 0.41 0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.89 2fv4 h GLU 197 CO 0.01 -0.37 0.56 0.45 -0.73 0.00 0.00 179.01 178.93 2fv4 h HIS 198 N -1.01 0.44 0.12 0.92 3.86 -1.38 -1.34 115.15 116.76 2fv4 h HIS 198 Ca -0.07 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 2fv4 h HIS 198 Cb 0.62 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.95 2fv4 h HIS 198 CO 0.01 0.13 -0.06 0.28 0.86 0.00 0.00 177.93 179.15 2fv4 h VAL 199 N 0.34 1.00 -0.55 2.45 2.07 -1.05 0.48 116.25 121.00 2fv4 h VAL 199 Ca 0.42 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 2fv4 h VAL 199 Cb 1.12 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 2fv4 h VAL 199 CO -0.13 0.11 0.14 0.25 0.02 0.00 0.00 177.57 177.95 2fv4 h LEU 200 N -0.36 0.83 -0.74 2.57 5.85 -0.80 0.28 115.31 122.93 2fv4 h LEU 200 Ca -0.02 -0.23 -0.13 0.00 0.84 0.00 0.00 57.88 58.34 2fv4 h LEU 200 Cb 0.30 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2fv4 h LEU 200 CO 0.03 0.84 -0.61 0.71 -0.34 0.00 0.00 178.44 179.07 2fv4 h THR 201 N 0.78 1.42 0.12 1.05 1.35 -1.34 0.61 112.91 116.88 2fv4 h THR 201 Ca 0.17 -2.05 -0.25 0.00 -0.55 0.00 0.00 66.41 63.73 2fv4 h THR 201 Cb 0.34 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 2fv4 h THR 201 CO 0.00 0.59 -1.22 0.58 -0.25 0.00 0.00 175.52 175.22 2fv4 h VAL 202 N 0.06 1.17 0.00 6.82 2.07 -0.69 -3.38 116.25 122.29 2fv4 h VAL 202 Ca -0.01 -2.43 -0.05 0.00 0.82 0.00 0.00 66.70 65.03 2fv4 h VAL 202 Cb 1.09 2.84 -0.01 0.00 -1.52 0.00 0.00 31.29 33.69 2fv4 h VAL 202 CO 0.08 0.69 -1.13 0.00 0.02 0.00 0.00 177.57 177.23 2fv4 n GLN 203 N -4.01 0.61 -1.29 1.57 6.02 0.96 -4.91 117.38 116.34 2fv4 n GLN 203 Ca -0.22 0.16 -0.09 0.00 -0.01 0.00 0.00 57.00 56.84 2fv4 n GLN 203 Cb 0.87 -1.82 -0.04 0.00 1.02 0.00 0.00 30.24 30.27 2fv4 n GLN 203 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2fv4 n GLY 204 N 1.25 0.77 3.68 1.08 0.00 0.20 -4.85 105.19 107.33 2fv4 n GLY 204 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2fv4 n GLY 204 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fv4 s ASP 205 N -1.73 6.87 0.00 1.61 2.15 -1.26 -4.90 116.67 119.41 2fv4 s ASP 205 Ca 0.00 1.06 0.07 0.00 0.43 0.00 0.00 52.55 54.11 2fv4 s ASP 205 Cb 0.00 -2.40 0.41 0.00 -0.30 0.00 0.00 42.92 40.63 2fv4 s ASP 205 CO 0.00 -0.25 1.07 0.18 -0.17 0.00 0.00 175.17 176.00 2fv4 n LEU 206 N 4.63 0.00 0.06 -1.34 7.99 -1.26 -3.28 117.00 123.80 2fv4 n LEU 206 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2fv4 n LEU 206 Cb 0.50 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.81 2fv4 n LEU 206 CO 0.46 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 176.34 2fv4 n ALA 207 N -0.64 3.00 -0.20 -1.18 0.00 -1.26 -4.60 120.51 115.63 2fv4 n ALA 207 Ca 0.05 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.64 2fv4 n ALA 207 Cb 0.02 0.17 0.47 0.00 0.00 0.00 0.00 19.45 20.11 2fv4 n ALA 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fv4 h ALA 208 N 0.00 2.05 0.63 0.00 0.00 -1.98 0.23 119.26 120.18 2fv4 h ALA 208 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2fv4 h ALA 208 Cb 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.72 2fv4 h ALA 208 CO 0.00 -0.27 -0.30 0.27 0.00 0.00 0.00 179.25 178.94 2fv4 h PHE 209 N 0.49 -0.78 -0.86 0.00 -5.15 -1.86 0.21 116.94 108.99 2fv4 h PHE 209 Ca 0.40 -0.02 -0.03 0.00 -0.20 0.00 0.00 57.97 58.13 2fv4 h PHE 209 Cb 0.85 0.26 -0.04 0.00 0.22 0.00 0.00 35.95 37.24 2fv4 h PHE 209 CO -0.00 -0.49 0.42 1.25 -2.00 0.00 0.00 178.31 177.49 2fv4 h LEU 210 N -1.00 1.12 -0.59 2.10 6.46 -1.74 0.22 115.31 121.88 2fv4 h LEU 210 Ca -0.09 -0.13 0.07 0.00 -0.12 0.00 0.00 57.88 57.61 2fv4 h LEU 210 Cb 0.65 -0.29 -0.06 0.00 -0.73 0.00 0.00 40.66 40.23 2fv4 h LEU 210 CO 0.14 0.93 0.28 0.58 -0.62 0.00 0.00 178.44 179.75 2fv4 h VAL 211 N 1.22 0.89 -0.22 1.05 2.07 -0.54 0.14 116.25 120.86 2fv4 h VAL 211 Ca 0.30 -0.18 -0.16 0.00 0.82 0.00 0.00 66.70 67.47 2fv4 h VAL 211 Cb 0.10 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2fv4 h VAL 211 CO -0.04 0.10 -0.53 0.58 0.02 0.00 0.00 177.57 177.70 2fv4 h VAL 212 N 0.52 1.31 -0.79 2.57 2.07 -0.34 -2.59 116.25 119.00 2fv4 h VAL 212 Ca 0.28 -1.75 0.05 0.00 0.82 0.00 0.00 66.70 66.10 2fv4 h VAL 212 Cb 0.24 1.70 -0.06 0.00 -1.52 0.00 0.00 31.29 31.65 2fv4 h VAL 212 CO -0.22 0.55 0.49 0.00 0.02 0.00 0.00 177.57 178.41 2fv4 h ALA 213 N 0.91 1.07 0.26 1.67 0.00 0.82 0.16 119.26 124.16 2fv4 h ALA 213 Ca 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2fv4 h ALA 213 Cb 1.08 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2fv4 h ALA 213 CO 0.10 0.24 -0.13 -0.09 0.00 0.00 0.00 179.25 179.37 2fv4 h ARG 214 N 0.91 -0.34 -0.50 0.00 9.65 -0.65 0.16 114.38 123.60 2fv4 h ARG 214 Ca 0.34 0.02 0.08 0.00 -1.10 0.00 0.00 59.98 59.32 2fv4 h ARG 214 Cb 0.13 0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.76 2fv4 h ARG 214 CO -0.16 -0.06 0.34 -0.44 2.80 0.00 0.00 179.97 182.45 2fv4 h ASP 215 N -0.60 0.30 -0.12 -3.80 3.32 -1.10 -1.46 116.42 112.96 2fv4 h ASP 215 Ca -0.04 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.86 2fv4 h ASP 215 Cb 0.43 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.93 2fv4 h ASP 215 CO 0.06 0.19 -0.52 -0.03 -1.72 0.00 0.00 179.24 177.21 2fv4 h MET 216 N 0.34 0.56 -0.23 3.56 4.05 -0.32 -2.39 114.93 120.51 2fv4 h MET 216 Ca 0.23 -0.45 0.00 0.00 -0.28 0.00 0.00 59.70 59.20 2fv4 h MET 216 Cb 0.46 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.34 2fv4 h MET 216 CO -0.05 1.07 0.15 1.25 0.23 0.00 0.00 176.91 179.56 2fv4 h LEU 217 N 0.19 0.27 -0.10 3.39 6.46 0.29 -2.06 115.31 123.75 2fv4 h LEU 217 Ca -0.03 -0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.67 2fv4 h LEU 217 Cb 1.16 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 41.03 2fv4 h LEU 217 CO 0.11 0.19 -0.14 0.25 -0.62 0.00 0.00 178.44 178.24 2fv4 h LEU 218 N 0.31 0.29 -1.99 2.25 6.46 -1.21 -2.87 115.31 118.55 2fv4 h LEU 218 Ca 0.08 -0.52 0.17 0.00 -0.12 0.00 0.00 57.88 57.49 2fv4 h LEU 218 Cb -0.03 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 39.79 2fv4 h LEU 218 CO -0.02 0.76 0.48 0.00 -0.62 0.00 0.00 178.44 179.03 2fv4 h ALA 219 N 0.54 2.44 -0.89 1.25 0.00 -0.85 0.23 119.26 121.97 2fv4 h ALA 219 Ca 0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2fv4 h ALA 219 Cb 0.69 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2fv4 h ALA 219 CO 0.03 -0.77 0.49 1.03 0.00 0.00 0.00 179.25 180.03 2fv4 h SER 220 N 0.00 1.10 0.00 0.00 0.87 -1.23 -3.52 113.55 110.77 2fv4 h SER 220 Ca 0.27 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2fv4 h SER 220 Cb 1.22 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 2fv4 h SER 220 CO -0.00 0.88 0.00 -0.11 -0.53 0.00 0.00 176.83 177.07