#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 0.00 -0.56 6.41 3.32 -2.05 0.22 116.42 123.77 2fv4 h ASP 134 Ca 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 2fv4 h ASP 134 Cb 0.00 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2fv4 h ASP 134 CO 0.00 0.00 -0.07 0.00 -1.72 0.00 0.00 179.24 177.45 2fv4 h ALA 135 N 1.63 0.80 -0.18 3.45 0.00 -2.05 -0.28 119.26 122.64 2fv4 h ALA 135 Ca 0.35 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2fv4 h ALA 135 Cb 1.40 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2fv4 h ALA 135 CO -0.01 0.67 0.01 0.00 0.00 0.00 0.00 179.25 179.93 2fv4 h ALA 136 N 0.97 0.24 0.06 0.00 0.00 -1.02 0.06 119.26 119.56 2fv4 h ALA 136 Ca 0.15 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2fv4 h ALA 136 Cb 0.63 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2fv4 h ALA 136 CO 0.04 -0.07 -0.17 0.93 0.00 0.00 0.00 179.25 179.98 2fv4 h GLU 137 N 0.07 -0.30 0.00 0.00 3.07 -1.28 -0.55 114.58 115.59 2fv4 h GLU 137 Ca 0.05 0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.93 2fv4 h GLU 137 Cb 0.35 0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2fv4 h GLU 137 CO 0.01 -0.20 -0.03 0.28 -1.40 0.00 0.00 179.01 177.67 2fv4 h VAL 138 N -0.32 0.49 -0.12 3.13 2.07 -0.93 -0.86 116.25 119.71 2fv4 h VAL 138 Ca 0.04 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 2fv4 h VAL 138 Cb 0.36 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2fv4 h VAL 138 CO -0.13 0.03 -0.21 0.00 0.02 0.00 0.00 177.57 177.28 2fv4 h ALA 139 N 1.97 0.19 -0.25 1.67 0.00 0.61 -2.12 119.26 121.33 2fv4 h ALA 139 Ca -0.00 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.40 2fv4 h ALA 139 Cb 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2fv4 h ALA 139 CO 0.00 0.14 -0.43 1.25 0.00 0.00 0.00 179.25 180.21 2fv4 h LEU 140 N -0.06 0.65 -1.05 0.00 7.12 -0.81 0.15 115.31 121.30 2fv4 h LEU 140 Ca 0.01 -0.30 -0.01 0.00 0.13 0.00 0.00 57.88 57.71 2fv4 h LEU 140 Cb 0.79 -0.18 -0.04 0.00 -0.53 0.00 0.00 40.66 40.70 2fv4 h LEU 140 CO 0.05 0.99 0.50 1.88 -0.13 0.00 0.00 178.44 181.73 2fv4 h TYR 141 N 0.49 1.12 0.00 1.25 0.05 -1.14 -2.43 116.97 116.31 2fv4 h TYR 141 Ca 0.04 -0.01 -0.11 0.00 0.05 0.00 0.00 58.73 58.70 2fv4 h TYR 141 Cb 0.95 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 38.31 2fv4 h TYR 141 CO 0.04 0.75 -0.89 -1.91 -1.05 0.00 0.00 178.16 175.10 2fv4 n GLU 142 N -4.36 0.50 -0.33 4.88 0.00 -0.80 -3.08 120.64 117.45 2fv4 n GLU 142 Ca 0.09 0.53 0.15 0.00 0.00 0.00 0.00 57.16 57.93 2fv4 n GLU 142 Cb 0.07 -1.70 0.37 0.00 0.00 0.00 0.00 31.44 30.18 2fv4 n GLU 142 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2fv4 h ARG 143 N -1.00 0.65 0.00 5.31 2.43 -0.80 -1.03 114.38 119.93 2fv4 h ARG 143 Ca -0.16 -0.04 -0.31 0.00 -0.81 0.00 0.00 59.98 58.66 2fv4 h ARG 143 Cb 0.87 -0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 30.22 2fv4 h ARG 143 CO -0.10 0.43 -1.93 1.28 -1.51 0.00 0.00 179.97 178.14 2fv4 n LEU 144 N -4.70 0.56 0.07 3.80 4.77 -0.91 -4.18 117.00 116.41 2fv4 n LEU 144 Ca 0.23 0.27 0.13 0.00 -0.03 0.00 0.00 56.01 56.60 2fv4 n LEU 144 Cb 0.62 0.28 0.35 0.00 -2.33 0.00 0.00 43.42 42.34 2fv4 n LEU 144 CO 0.24 0.41 0.71 0.18 -1.33 0.00 0.00 177.39 177.60 2fv4 n LEU 145 N -2.93 0.67 -2.94 2.23 4.77 -1.08 -4.89 117.00 112.83 2fv4 n LEU 145 Ca -0.22 0.43 -0.19 0.00 -0.03 0.00 0.00 56.01 56.01 2fv4 n LEU 145 Cb 1.07 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 2fv4 n LEU 145 CO 0.44 -0.11 -0.08 0.00 -1.33 0.00 0.00 177.39 176.32 2fv4 n GLN 146 N -2.09 -3.13 -3.74 3.23 6.02 -0.41 -4.91 117.38 112.35 2fv4 n GLN 146 Ca 0.05 0.58 -0.15 0.00 -0.01 0.00 0.00 57.00 57.47 2fv4 n GLN 146 Cb 0.42 -5.27 -0.16 0.00 1.02 0.00 0.00 30.24 26.25 2fv4 n GLN 146 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2fv4 s LEU 147 N -6.16 0.75 0.05 1.08 0.20 -1.26 -1.43 118.68 111.91 2fv4 s LEU 147 Ca 0.23 0.17 0.06 0.00 0.69 0.00 0.00 54.13 55.28 2fv4 s LEU 147 Cb -0.12 0.12 -0.03 0.00 -0.43 0.00 0.00 46.19 45.74 2fv4 s LEU 147 CO 0.28 -0.16 -0.17 -0.13 -0.29 0.00 0.00 176.35 175.88 2fv4 s ARG 148 N 1.32 1.10 -0.31 1.98 1.81 -0.63 -4.69 118.95 119.53 2fv4 s ARG 148 Ca -0.07 -0.89 -0.14 0.00 -1.72 0.00 0.00 55.73 52.91 2fv4 s ARG 148 Cb -0.12 -1.18 -0.03 0.00 -0.45 0.00 0.00 34.95 33.17 2fv4 s ARG 148 CO -0.04 0.29 0.33 0.08 -0.68 0.00 0.00 175.30 175.28 2fv4 s VAL 149 N -0.91 5.20 -0.39 3.52 1.01 -1.26 -1.90 120.40 125.66 2fv4 s VAL 149 Ca 0.04 0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.28 2fv4 s VAL 149 Cb -0.09 -3.73 0.11 0.00 0.00 0.00 0.00 36.38 32.67 2fv4 s VAL 149 CO 0.02 0.04 0.11 -0.76 0.00 0.00 0.00 175.10 174.52 2fv4 s LEU 150 N 1.98 4.70 0.32 3.92 2.01 -0.65 -4.98 118.68 125.98 2fv4 s LEU 150 Ca 0.12 -2.36 -0.29 0.00 0.01 0.00 0.00 54.13 51.61 2fv4 s LEU 150 Cb -0.16 -1.65 -0.11 0.00 0.01 0.00 0.00 46.19 44.29 2fv4 s LEU 150 CO 0.11 -0.35 1.41 -2.84 1.01 0.00 0.00 176.35 175.69 2fv4 s PRO 151 N 0.62 4.24 0.01 1.29 0.02 -1.26 -1.25 135.00 138.68 2fv4 s PRO 151 Ca 0.12 2.37 -0.17 0.00 0.02 0.00 0.00 61.00 63.34 2fv4 s PRO 151 Cb -0.21 -3.05 -0.10 0.00 0.02 0.00 0.00 34.50 31.17 2fv4 s PRO 151 CO -0.06 -0.38 1.02 0.78 -0.33 0.00 0.00 177.00 178.03 2fv4 h GLY 152 N 3.81 -0.65 -4.68 0.52 0.00 -0.41 -3.46 103.07 98.19 2fv4 h GLY 152 Ca -0.49 0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 2fv4 h GLY 152 CO 0.69 -0.24 0.18 0.00 0.00 0.00 0.00 176.54 177.17 2fv4 s ALA 153 N -4.30 -1.79 0.47 3.60 0.00 -1.26 -5.02 121.76 113.47 2fv4 s ALA 153 Ca -0.09 1.78 0.21 0.00 0.00 0.00 0.00 51.96 53.86 2fv4 s ALA 153 Cb 0.01 -0.80 1.31 0.00 0.00 0.00 0.00 23.12 23.64 2fv4 s ALA 153 CO 0.27 -0.34 2.08 0.77 0.00 0.00 0.00 175.76 178.54 2fv4 h SER 154 N 4.25 0.00 -0.92 0.00 0.02 -1.95 -2.22 113.55 112.72 2fv4 h SER 154 Ca -0.28 0.00 0.13 0.00 -0.84 0.00 0.00 61.79 60.80 2fv4 h SER 154 Cb 1.15 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.62 2fv4 h SER 154 CO 0.17 0.11 0.59 -0.78 -1.14 0.00 0.00 176.83 175.78 2fv4 h ASP 155 N 0.00 0.74 -4.09 3.07 3.58 -2.02 -3.41 116.42 114.29 2fv4 h ASP 155 Ca -0.00 0.04 -0.30 0.00 0.42 0.00 0.00 57.03 57.19 2fv4 h ASP 155 Cb 0.24 -0.11 -0.27 0.00 1.72 0.00 0.00 39.33 40.92 2fv4 h ASP 155 CO 0.01 0.39 -0.74 -0.69 -2.88 0.00 0.00 179.24 175.33 2fv4 s VAL 156 N -5.77 0.37 -0.42 2.25 1.01 -0.84 -5.08 120.40 111.92 2fv4 s VAL 156 Ca -0.11 -0.38 -0.27 0.00 0.00 0.00 0.00 61.98 61.22 2fv4 s VAL 156 Cb 0.22 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 36.21 2fv4 s VAL 156 CO 0.79 -0.02 2.06 -1.00 0.00 0.00 0.00 175.10 176.94 2fv4 s HIS 157 N -0.40 1.45 -0.05 5.22 3.76 -1.26 -4.13 115.29 119.87 2fv4 s HIS 157 Ca -0.01 0.91 -0.02 0.00 -0.15 0.00 0.00 55.06 55.79 2fv4 s HIS 157 Cb -0.04 -3.93 0.03 0.00 1.11 0.00 0.00 32.58 29.75 2fv4 s HIS 157 CO -0.00 -2.89 0.04 -0.51 -0.85 0.00 0.00 174.74 170.52 2fv4 s ASP 158 N 8.68 1.31 -0.19 1.40 1.01 -1.26 -4.81 116.67 122.80 2fv4 s ASP 158 Ca 0.85 0.02 -0.03 0.00 0.71 0.00 0.00 52.55 54.10 2fv4 s ASP 158 Cb -0.20 -0.25 -0.01 0.00 1.01 0.00 0.00 42.92 43.46 2fv4 s ASP 158 CO 0.29 -0.23 -0.06 -0.69 0.21 0.00 0.00 175.17 174.68 2fv4 s VAL 159 N 2.09 3.32 -0.35 -1.27 1.01 -1.23 0.37 120.40 124.35 2fv4 s VAL 159 Ca 0.05 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.43 2fv4 s VAL 159 Cb -0.12 -2.48 0.03 0.00 0.00 0.00 0.00 36.38 33.81 2fv4 s VAL 159 CO -0.04 0.45 0.13 -0.60 0.00 0.00 0.00 175.10 175.04 2fv4 s ARG 160 N 1.13 2.69 -0.22 2.72 3.52 -0.38 -1.98 118.95 126.43 2fv4 s ARG 160 Ca 0.01 -1.14 -0.26 0.00 -0.13 0.00 0.00 55.73 54.22 2fv4 s ARG 160 Cb -0.15 -3.52 -0.00 0.00 -1.56 0.00 0.00 34.95 29.72 2fv4 s ARG 160 CO -0.01 -0.66 0.87 -0.06 -0.81 0.00 0.00 175.30 174.63 2fv4 s PHE 161 N 1.44 3.34 -0.21 5.12 0.08 -0.63 -1.64 117.98 125.49 2fv4 s PHE 161 Ca -0.01 1.23 -0.06 0.00 0.12 0.00 0.00 56.93 58.22 2fv4 s PHE 161 Cb -0.19 -3.09 -0.03 0.00 -0.57 0.00 0.00 43.02 39.14 2fv4 s PHE 161 CO 0.04 -0.38 0.02 0.08 -0.10 0.00 0.00 175.22 174.88 2fv4 s VAL 162 N 2.75 4.12 -0.31 -0.44 1.01 -0.80 -1.71 120.40 125.02 2fv4 s VAL 162 Ca 0.37 -0.25 -0.12 0.00 0.00 0.00 0.00 61.98 61.98 2fv4 s VAL 162 Cb -0.16 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.32 2fv4 s VAL 162 CO 0.08 0.41 0.21 -0.36 0.00 0.00 0.00 175.10 175.44 2fv4 s PHE 163 N 1.08 3.22 -0.82 5.22 0.08 0.12 -1.60 117.98 125.26 2fv4 s PHE 163 Ca 0.03 -0.11 -0.07 0.00 0.12 0.00 0.00 56.93 56.90 2fv4 s PHE 163 Cb -0.14 -2.42 -0.12 0.00 -0.57 0.00 0.00 43.02 39.77 2fv4 s PHE 163 CO 0.02 -0.29 2.67 0.41 -0.10 0.00 0.00 175.22 177.94 2fv4 n GLY 164 N 5.07 3.28 0.00 4.36 0.00 -0.52 -3.41 105.19 113.98 2fv4 n GLY 164 Ca -0.13 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2fv4 n GLY 164 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2fv4 n ASP 165 N 3.44 0.00 -3.70 1.61 9.92 -1.26 -4.95 116.55 121.61 2fv4 n ASP 165 Ca 0.52 0.00 -0.14 0.00 -0.53 0.00 0.00 54.79 54.64 2fv4 n ASP 165 Cb 0.37 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.76 2fv4 n ASP 165 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2fv4 s ASP 166 N -1.00 -0.40 0.00 -2.24 2.15 -1.26 -4.87 116.67 109.05 2fv4 s ASP 166 Ca 0.00 0.56 0.00 0.00 0.43 0.00 0.00 52.55 53.54 2fv4 s ASP 166 Cb 0.00 0.62 0.00 0.00 -0.30 0.00 0.00 42.92 43.24 2fv4 s ASP 166 CO 0.00 -0.36 0.00 -0.24 -0.17 0.00 0.00 175.17 174.40 2fv4 n SER 167 N 1.86 -4.14 -2.43 -0.34 2.88 -1.26 -4.39 113.62 105.81 2fv4 n SER 167 Ca -0.18 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.35 2fv4 n SER 167 Cb 0.56 -1.72 -0.01 0.00 -0.75 0.00 0.00 64.21 62.29 2fv4 n SER 167 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2fv4 n ARG 168 N -1.36 -4.59 -4.99 -1.46 0.63 -1.26 -5.01 116.66 98.61 2fv4 n ARG 168 Ca 0.00 3.37 -0.27 0.00 -0.92 0.00 0.00 57.85 60.03 2fv4 n ARG 168 Cb 0.20 -4.42 -0.16 0.00 0.45 0.00 0.00 32.46 28.53 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 -0.40 -0.43 -0.05 0.00 -2.14 -0.73 0.12 118.94 115.32 2fv4 s TRP 170 Ca 0.06 0.35 -0.03 0.00 2.66 0.00 0.00 56.10 59.14 2fv4 s TRP 170 Cb -0.09 0.40 0.02 0.00 -3.10 0.00 0.00 33.47 30.71 2fv4 s TRP 170 CO -0.00 -0.72 0.12 -1.50 -2.66 0.00 0.00 176.95 172.19 2fv4 s ILE 171 N -3.04 -0.03 -0.02 0.66 2.07 -0.70 -1.27 121.20 118.87 2fv4 s ILE 171 Ca -0.02 0.09 -0.02 0.00 -1.41 0.00 0.00 60.65 59.29 2fv4 s ILE 171 Cb -0.00 -0.19 -0.04 0.00 0.13 0.00 0.00 42.46 42.36 2fv4 s ILE 171 CO -0.07 0.04 0.11 -0.70 -1.91 0.00 0.00 174.94 172.42 2fv4 s GLU 172 N 0.61 3.21 -0.05 3.50 2.12 -0.82 -1.60 118.70 125.67 2fv4 s GLU 172 Ca -0.05 -0.39 -0.05 0.00 0.36 0.00 0.00 54.97 54.84 2fv4 s GLU 172 Cb -0.06 -2.96 0.01 0.00 0.26 0.00 0.00 34.13 31.38 2fv4 s GLU 172 CO -0.03 0.67 0.14 0.08 -0.54 0.00 0.00 175.26 175.58 2fv4 s VAL 173 N -1.20 0.01 -1.60 3.70 1.01 -0.84 -4.41 120.40 117.06 2fv4 s VAL 173 Ca 0.23 -0.04 0.26 0.00 0.00 0.00 0.00 61.98 62.43 2fv4 s VAL 173 Cb -0.12 -0.21 0.55 0.00 0.00 0.00 0.00 36.38 36.60 2fv4 s VAL 173 CO 0.14 -0.02 1.91 0.00 0.00 0.00 0.00 175.10 177.12 2fv4 n ALA 174 N 2.92 2.37 -2.70 5.51 0.00 -1.26 -3.47 120.51 123.88 2fv4 n ALA 174 Ca -0.13 -0.14 -0.04 0.00 0.00 0.00 0.00 53.44 53.13 2fv4 n ALA 174 Cb 0.59 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.20 -3.78 -3.69 0.00 2.81 -1.26 -3.94 117.12 106.06 2fv4 n MET 175 Ca 0.15 2.90 -0.27 0.00 -1.81 0.00 0.00 57.70 58.67 2fv4 n MET 175 Cb 0.17 -3.95 0.05 0.00 -0.71 0.00 0.00 33.22 28.79 2fv4 n MET 175 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2fv4 n HIS 176 N 1.94 -2.56 -2.56 2.03 8.25 -1.26 -4.97 115.22 116.09 2fv4 n HIS 176 Ca -0.30 0.92 -0.24 0.00 -0.26 0.00 0.00 57.72 57.85 2fv4 n HIS 176 Cb 0.46 -4.50 0.04 0.00 1.12 0.00 0.00 29.99 27.11 2fv4 n HIS 176 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2fv4 s GLY 177 N -3.25 1.69 0.00 -1.41 0.00 -1.25 -4.98 107.32 98.12 2fv4 s GLY 177 Ca 0.60 -1.03 0.28 0.00 0.00 0.00 0.00 44.72 44.57 2fv4 s GLY 177 CO 0.74 -0.75 1.76 2.09 0.00 0.00 0.00 173.10 176.95 2fv4 n ASP 178 N -2.47 1.11 -3.61 1.64 5.75 -1.26 -4.91 116.55 112.79 2fv4 n ASP 178 Ca 0.06 -1.18 -0.11 0.00 -0.01 0.00 0.00 54.79 53.54 2fv4 n ASP 178 Cb 0.59 0.02 -0.04 0.00 -1.03 0.00 0.00 41.12 40.66 2fv4 n ASP 178 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2fv4 s HIS 179 N -2.18 0.63 0.00 2.11 3.76 -1.26 -5.10 115.29 113.25 2fv4 s HIS 179 Ca 0.34 -0.97 0.00 0.00 -0.15 0.00 0.00 55.06 54.28 2fv4 s HIS 179 Cb 0.21 0.13 0.00 0.00 1.11 0.00 0.00 32.58 34.02 2fv4 s HIS 179 CO 0.40 -1.09 0.57 0.28 -0.85 0.00 0.00 174.74 174.05 2fv4 n VAL 180 N -0.46 0.00 -2.43 -0.90 0.31 -1.26 -4.78 118.33 108.82 2fv4 n VAL 180 Ca -0.01 1.03 -0.01 0.00 -0.01 0.00 0.00 64.34 65.33 2fv4 n VAL 180 Cb 0.62 -1.94 -0.01 0.00 -0.91 0.00 0.00 33.84 31.60 2fv4 n VAL 180 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2fv4 n ILE 181 N -0.97-10.02 0.00 2.52 2.08 -1.26 -4.16 119.36 107.55 2fv4 n ILE 181 Ca 0.00 2.29 0.00 0.00 0.56 0.00 0.00 62.75 65.60 2fv4 n ILE 181 Cb 0.00 -5.14 0.00 0.00 -0.75 0.00 0.00 39.64 33.75 2fv4 n ILE 181 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2fv4 n GLY 182 N 1.91 3.66 3.92 7.39 0.00 -1.26 -4.04 105.19 116.77 2fv4 n GLY 182 Ca -0.11 -1.36 -0.20 0.00 0.00 0.00 0.00 46.02 44.35 2fv4 n GLY 182 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2fv4 s ASN 183 N 0.00 5.28 -0.04 1.61 3.84 -1.26 -4.89 114.94 119.48 2fv4 s ASN 183 Ca 0.00 -0.61 -0.02 0.00 0.21 0.00 0.00 52.86 52.45 2fv4 s ASN 183 Cb 0.00 -0.67 0.03 0.00 -0.55 0.00 0.00 41.25 40.06 2fv4 s ASN 183 CO 0.00 -0.64 0.06 -0.94 -2.79 0.00 0.00 177.10 172.78 2fv4 s SER 184 N -4.18 0.94 -0.41 -4.21 1.04 -1.26 -1.95 113.70 103.66 2fv4 s SER 184 Ca 0.49 0.08 0.07 0.00 0.48 0.00 0.00 55.95 57.07 2fv4 s SER 184 Cb -0.06 -0.12 0.24 0.00 0.10 0.00 0.00 66.02 66.18 2fv4 s SER 184 CO 0.29 -0.23 0.56 1.57 0.98 0.00 0.00 173.24 176.41 2fv4 n HIS 185 N 5.10 -1.01 0.00 5.02 -0.00 -0.40 -5.03 115.22 118.89 2fv4 n HIS 185 Ca -0.08 -3.18 0.00 0.00 -0.00 0.00 0.00 57.72 54.46 2fv4 n HIS 185 Cb 0.50 0.08 0.00 0.00 -0.00 0.00 0.00 29.99 30.57 2fv4 n HIS 185 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2fv4 n PRO 186 N 1.69 0.00 0.00 1.57 -0.04 -1.26 -1.77 135.00 135.19 2fv4 n PRO 186 Ca 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 2fv4 n PRO 186 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 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 -3.00 0.00 -2.93 0.55 0.00 -1.26 -4.81 120.51 109.06 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 -0.11 0.00 0.00 0.00 177.50 177.39 2fv4 n LEU 188 N 0.00 0.00 -4.86 0.00 7.94 -1.26 -4.79 117.00 114.03 2fv4 n LEU 188 Ca 0.00 0.00 -0.21 0.00 -1.11 0.00 0.00 56.01 54.69 2fv4 n LEU 188 Cb 0.00 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 2fv4 n LEU 188 CO 0.00 0.00 -0.08 1.51 -1.11 0.00 0.00 177.39 177.71 2fv4 s ASP 189 N 1.16 5.32 0.60 1.96 -4.77 -1.26 -5.00 116.67 114.67 2fv4 s ASP 189 Ca 0.00 -0.48 0.30 0.00 -3.30 0.00 0.00 52.55 49.07 2fv4 s ASP 189 Cb 0.00 -0.99 1.76 0.00 -1.09 0.00 0.00 42.92 42.60 2fv4 s ASP 189 CO 0.00 -0.35 2.16 1.55 0.70 0.00 0.00 175.17 179.23 2fv4 h PRO 190 N 1.24 0.00 -0.93 2.11 0.13 -2.02 -2.36 132.00 130.18 2fv4 h PRO 190 Ca -0.45 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 64.88 2fv4 h PRO 190 Cb 1.25 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.27 2fv4 h PRO 190 CO 0.58 0.00 0.49 -0.22 -0.23 0.00 0.00 178.00 178.63 2fv4 h LYS 191 N 0.00 0.57 0.65 0.86 3.64 -1.98 0.60 116.57 120.92 2fv4 h LYS 191 Ca 0.05 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2fv4 h LYS 191 Cb 0.30 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2fv4 h LYS 191 CO -0.00 0.38 -0.31 1.03 -2.27 0.00 0.00 179.45 178.27 2fv4 h SER 192 N 0.59 -0.74 -0.93 4.20 0.87 -1.83 0.21 113.55 115.91 2fv4 h SER 192 Ca 0.55 0.03 0.18 0.00 -1.23 0.00 0.00 61.79 61.32 2fv4 h SER 192 Cb 0.93 0.19 -0.11 0.00 -0.44 0.00 0.00 62.40 62.98 2fv4 h SER 192 CO -0.44 -0.40 0.51 -0.09 -0.53 0.00 0.00 176.83 175.89 2fv4 h ARG 193 N -1.14 0.63 -0.34 2.24 2.43 -1.50 0.21 114.38 116.91 2fv4 h ARG 193 Ca -0.09 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.00 2fv4 h ARG 193 Cb 0.67 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2fv4 h ARG 193 CO 0.15 0.42 0.04 0.00 -1.51 0.00 0.00 179.97 179.07 2fv4 h ALA 194 N 1.63 0.45 -0.09 2.80 0.00 0.30 -2.41 119.26 121.94 2fv4 h ALA 194 Ca 0.54 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 2fv4 h ALA 194 Cb 0.85 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2fv4 h ALA 194 CO -0.40 0.16 -0.27 1.15 0.00 0.00 0.00 179.25 179.89 2fv4 h THR 195 N 0.39 1.23 -0.36 0.00 2.02 0.14 -2.41 112.91 113.92 2fv4 h THR 195 Ca 0.10 -1.09 -0.06 0.00 0.77 0.00 0.00 66.41 66.13 2fv4 h THR 195 Cb 0.37 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2fv4 h THR 195 CO 0.01 0.33 -0.02 0.25 0.37 0.00 0.00 175.52 176.45 2fv4 h LEU 196 N 0.15 0.64 0.51 2.58 5.85 -0.39 -0.73 115.31 123.93 2fv4 h LEU 196 Ca 0.02 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 2fv4 h LEU 196 Cb 0.56 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.42 2fv4 h LEU 196 CO 0.04 0.81 -0.25 -0.08 -0.34 0.00 0.00 178.44 178.62 2fv4 h GLU 197 N 0.46 -0.67 -0.84 1.25 4.57 -1.21 -2.45 114.58 115.69 2fv4 h GLU 197 Ca 0.10 0.05 0.16 0.00 -1.18 0.00 0.00 59.36 58.49 2fv4 h GLU 197 Cb 0.50 0.15 -0.06 0.00 -0.16 0.00 0.00 28.75 29.18 2fv4 h GLU 197 CO 0.02 -0.38 0.55 0.45 -1.18 0.00 0.00 179.01 178.48 2fv4 h HIS 198 N -0.87 0.60 0.11 0.92 3.86 -1.45 -1.77 115.15 116.56 2fv4 h HIS 198 Ca -0.07 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 2fv4 h HIS 198 Cb 0.60 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.88 2fv4 h HIS 198 CO -0.01 0.21 -0.05 0.28 0.86 0.00 0.00 177.93 179.22 2fv4 h VAL 199 N 0.50 0.93 -0.44 2.45 2.07 -0.77 0.16 116.25 121.15 2fv4 h VAL 199 Ca 0.43 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.78 2fv4 h VAL 199 Cb 0.91 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 2fv4 h VAL 199 CO -0.17 0.04 0.19 0.25 0.02 0.00 0.00 177.57 177.91 2fv4 h LEU 200 N -0.21 0.59 -0.57 2.57 6.46 -0.88 0.22 115.31 123.49 2fv4 h LEU 200 Ca -0.01 -0.15 -0.10 0.00 -0.12 0.00 0.00 57.88 57.50 2fv4 h LEU 200 Cb 0.17 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 39.94 2fv4 h LEU 200 CO 0.02 0.57 -0.46 0.71 -0.62 0.00 0.00 178.44 178.66 2fv4 h THR 201 N 0.56 0.94 0.17 1.05 1.35 -1.40 -2.21 112.91 113.38 2fv4 h THR 201 Ca 0.15 -1.89 -0.35 0.00 -0.55 0.00 0.00 66.41 63.77 2fv4 h THR 201 Cb 0.15 2.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 2fv4 h THR 201 CO -0.02 0.45 -1.77 0.58 -0.25 0.00 0.00 175.52 174.52 2fv4 h VAL 202 N 0.00 0.89 0.02 6.82 2.07 -0.45 -3.39 116.25 122.21 2fv4 h VAL 202 Ca -0.00 -2.47 -0.28 0.00 0.82 0.00 0.00 66.70 64.76 2fv4 h VAL 202 Cb 1.12 2.72 -0.04 0.00 -1.52 0.00 0.00 31.29 33.57 2fv4 h VAL 202 CO 0.06 0.86 -1.56 -0.61 0.02 0.00 0.00 177.57 176.33 2fv4 h GLN 203 N 0.07 0.03 0.00 1.57 5.75 -0.65 -3.47 115.11 118.41 2fv4 h GLN 203 Ca -0.36 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.09 2fv4 h GLN 203 Cb 2.07 0.02 0.00 0.00 1.07 0.00 0.00 27.48 30.64 2fv4 h GLN 203 CO 0.16 0.68 0.00 0.41 -2.65 0.00 0.00 178.83 177.43 2fv4 n GLY 204 N 1.54 1.21 3.35 2.39 0.00 -0.83 -4.87 105.19 107.98 2fv4 n GLY 204 Ca -0.14 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.42 2fv4 n GLY 204 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2fv4 s ASP 205 N -2.81 6.62 0.00 1.61 1.01 -1.26 -4.86 116.67 116.97 2fv4 s ASP 205 Ca 0.00 -2.36 0.00 0.00 0.71 0.00 0.00 52.55 50.90 2fv4 s ASP 205 Cb 0.00 -2.25 0.00 0.00 1.01 0.00 0.00 42.92 41.68 2fv4 s ASP 205 CO 0.00 -0.74 0.73 0.00 0.21 0.00 0.00 175.17 175.37 2fv4 n LEU 206 N 4.77 0.00 -0.01 1.23 -0.00 -1.26 -0.45 117.00 121.28 2fv4 n LEU 206 Ca 0.10 0.24 -0.17 0.00 -0.00 0.00 0.00 56.01 56.19 2fv4 n LEU 206 Cb 0.46 -0.24 -0.10 0.00 -0.00 0.00 0.00 43.42 43.54 2fv4 n LEU 206 CO 0.41 -0.24 0.32 0.00 -0.00 0.00 0.00 177.39 177.87 2fv4 h ALA 207 N 1.04 0.14 0.00 1.47 0.00 -1.99 -3.05 119.26 116.87 2fv4 h ALA 207 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2fv4 h ALA 207 Cb 0.45 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2fv4 h ALA 207 CO 0.00 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.61 2fv4 h ALA 208 N 0.40 1.00 0.06 0.00 0.00 -1.18 -2.09 119.26 117.45 2fv4 h ALA 208 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2fv4 h ALA 208 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2fv4 h ALA 208 CO 0.11 0.00 -0.03 0.27 0.00 0.00 0.00 179.25 179.60 2fv4 h PHE 209 N 0.00 -0.07 -0.17 0.00 -5.15 -1.53 -2.19 116.94 107.83 2fv4 h PHE 209 Ca 0.00 -0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.76 2fv4 h PHE 209 Cb 0.43 0.02 -0.01 0.00 0.22 0.00 0.00 35.95 36.61 2fv4 h PHE 209 CO 0.00 -0.04 0.06 1.25 -2.00 0.00 0.00 178.31 177.58 2fv4 h LEU 210 N -0.41 0.20 -0.07 2.10 5.85 -1.61 0.36 115.31 121.72 2fv4 h LEU 210 Ca -0.01 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2fv4 h LEU 210 Cb 0.06 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2fv4 h LEU 210 CO 0.01 0.19 0.03 0.58 -0.34 0.00 0.00 178.44 178.92 2fv4 h VAL 211 N 0.23 1.12 0.00 1.05 2.07 -1.49 0.74 116.25 119.97 2fv4 h VAL 211 Ca 0.06 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.13 2fv4 h VAL 211 Cb 0.06 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2fv4 h VAL 211 CO -0.01 0.10 -0.44 0.58 0.02 0.00 0.00 177.57 177.82 2fv4 h VAL 212 N -0.02 1.22 -0.56 2.57 2.07 -0.70 -2.66 116.25 118.16 2fv4 h VAL 212 Ca 0.02 -1.57 -0.08 0.00 0.82 0.00 0.00 66.70 65.90 2fv4 h VAL 212 Cb 0.14 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2fv4 h VAL 212 CO -0.00 0.43 0.05 0.00 0.02 0.00 0.00 177.57 178.08 2fv4 h ALA 213 N 1.56 0.75 0.33 1.67 0.00 0.27 0.12 119.26 123.95 2fv4 h ALA 213 Ca -0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2fv4 h ALA 213 Cb 0.83 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2fv4 h ALA 213 CO 0.06 0.52 -0.16 0.00 0.00 0.00 0.00 179.25 179.67 2fv4 h ARG 214 N 0.84 -0.43 0.00 0.00 2.47 -0.60 0.29 114.38 116.94 2fv4 h ARG 214 Ca 0.16 0.03 -0.05 0.00 -1.26 0.00 0.00 59.98 58.87 2fv4 h ARG 214 Cb 0.47 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.88 2fv4 h ARG 214 CO 0.02 -0.17 -0.23 0.38 0.56 0.00 0.00 179.97 180.53 2fv4 h ASP 215 N -0.64 0.00 -0.18 7.04 3.04 -1.44 -2.08 116.42 122.16 2fv4 h ASP 215 Ca -0.05 0.00 -0.15 0.00 -3.24 0.00 0.00 57.03 53.59 2fv4 h ASP 215 Cb 0.46 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.75 2fv4 h ASP 215 CO 0.08 0.23 -0.49 -0.03 -2.04 0.00 0.00 179.24 176.98 2fv4 h MET 216 N 0.00 0.65 -0.09 4.15 4.05 -0.51 -2.26 114.93 120.93 2fv4 h MET 216 Ca -0.00 -0.46 -0.11 0.00 -0.28 0.00 0.00 59.70 58.85 2fv4 h MET 216 Cb 0.50 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.36 2fv4 h MET 216 CO 0.03 1.08 -0.42 1.25 0.23 0.00 0.00 176.91 179.08 2fv4 h LEU 217 N 0.34 0.22 -0.30 3.39 6.46 -0.66 -2.99 115.31 121.76 2fv4 h LEU 217 Ca -0.01 -0.09 -0.17 0.00 -0.12 0.00 0.00 57.88 57.49 2fv4 h LEU 217 Cb 1.11 -0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.97 2fv4 h LEU 217 CO 0.11 0.62 -0.48 0.25 -0.62 0.00 0.00 178.44 178.31 2fv4 h LEU 218 N 0.17 0.94 -2.17 2.25 5.85 -1.33 -2.84 115.31 118.19 2fv4 h LEU 218 Ca 0.01 -0.52 0.07 0.00 0.84 0.00 0.00 57.88 58.28 2fv4 h LEU 218 Cb 0.82 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2fv4 h LEU 218 CO 0.06 1.28 0.24 0.00 -0.34 0.00 0.00 178.44 179.69 2fv4 h ALA 219 N 0.69 1.88 -0.35 1.25 0.00 -1.26 0.78 119.26 122.26 2fv4 h ALA 219 Ca 0.02 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2fv4 h ALA 219 Cb 1.09 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2fv4 h ALA 219 CO 0.11 -0.36 -0.23 0.66 0.00 0.00 0.00 179.25 179.43 2fv4 h SER 220 N 0.00 0.69 0.00 0.00 4.64 -1.49 -3.52 113.55 113.88 2fv4 h SER 220 Ca 0.11 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2fv4 h SER 220 Cb 0.59 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2fv4 h SER 220 CO -0.00 0.91 0.00 0.18 -0.87 0.00 0.00 176.83 177.05