#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfh h ARG 109 N 0.00 0.18 -6.59 -0.52 3.08 -2.09 -3.45 114.38 104.99 1rfh h ARG 109 Ca 0.00 -0.16 -0.51 0.00 0.07 0.00 0.00 59.98 59.37 1rfh h ARG 109 Cb 0.00 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1rfh h ARG 109 CO 0.00 0.85 0.08 0.54 -1.07 0.00 0.00 179.97 180.37 1rfh s VAL 110 N -3.42 4.65 -0.54 2.04 0.11 -1.26 -5.00 120.40 116.97 1rfh s VAL 110 Ca -0.16 1.10 -0.28 0.00 -2.93 0.00 0.00 61.98 59.71 1rfh s VAL 110 Cb 0.02 -3.75 0.01 0.00 -1.53 0.00 0.00 36.38 31.12 1rfh s VAL 110 CO 0.74 0.07 1.50 -0.22 -3.33 0.00 0.00 175.10 173.85 1rfh s LEU 111 N -2.34 3.40 0.33 2.54 1.98 -1.26 -4.99 118.68 118.34 1rfh s LEU 111 Ca 0.46 0.39 0.07 0.00 -2.89 0.00 0.00 54.13 52.17 1rfh s LEU 111 Cb -0.14 -3.05 -0.02 0.00 0.66 0.00 0.00 46.19 43.64 1rfh s LEU 111 CO 0.20 -1.78 0.35 0.00 -1.89 0.00 0.00 176.35 173.22 1rfh s ALA 112 N 6.45 3.96 -0.07 5.97 0.00 -1.26 -5.08 121.76 131.73 1rfh s ALA 112 Ca 0.56 -1.58 -0.02 0.00 0.00 0.00 0.00 51.96 50.92 1rfh s ALA 112 Cb -0.12 -1.34 -0.01 0.00 0.00 0.00 0.00 23.12 21.65 1rfh s ALA 112 CO 0.25 0.01 -0.04 0.93 0.00 0.00 0.00 175.76 176.91 1rfh h GLU 113 N 1.14 0.00 -4.66 0.00 4.39 -1.94 -3.45 114.58 110.07 1rfh h GLU 113 Ca -0.45 0.00 -0.69 0.00 0.34 0.00 0.00 59.36 58.56 1rfh h GLU 113 Cb 1.25 0.00 -0.32 0.00 -0.10 0.00 0.00 28.75 29.58 1rfh h GLU 113 CO 0.57 0.00 -0.63 0.50 -1.16 0.00 0.00 179.01 178.29 1rfh s ARG 114 N -1.50 2.33 0.09 2.33 3.52 -1.26 -4.95 118.95 119.50 1rfh s ARG 114 Ca -0.04 -1.43 0.10 0.00 -0.13 0.00 0.00 55.73 54.23 1rfh s ARG 114 Cb 0.00 -3.37 -0.18 0.00 -1.56 0.00 0.00 34.95 29.84 1rfh s ARG 114 CO 0.05 -0.78 1.10 0.78 -0.81 0.00 0.00 175.30 175.64 1rfh h GLY 115 N 8.06 0.00 0.18 8.12 0.00 -1.87 -3.37 103.07 114.19 1rfh h GLY 115 Ca -0.19 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1rfh h GLY 115 CO 0.60 0.00 -0.09 -2.09 0.00 0.00 0.00 176.54 174.97 1rfh h GLU 116 N 0.00 -0.23 0.00 4.80 4.81 -2.02 -3.46 114.58 118.48 1rfh h GLU 116 Ca -0.10 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1rfh h GLU 116 Cb 1.78 0.05 0.00 0.00 0.63 0.00 0.00 28.75 31.22 1rfh h GLU 116 CO 0.10 -0.15 0.00 0.41 -0.73 0.00 0.00 179.01 178.64 1rfh n GLY 117 N 0.56 -1.94 3.75 1.92 0.00 -1.26 -4.91 105.19 103.32 1rfh n GLY 117 Ca -0.03 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 1rfh n GLY 117 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rfh s HIS 118 N 0.00 3.46 -0.23 1.61 3.76 -1.26 -4.88 115.29 117.75 1rfh s HIS 118 Ca 0.00 1.56 -0.09 0.00 -0.15 0.00 0.00 55.06 56.38 1rfh s HIS 118 Cb 0.00 -3.39 -0.11 0.00 1.11 0.00 0.00 32.58 30.19 1rfh s HIS 118 CO 0.00 -0.96 -0.28 2.89 -0.85 0.00 0.00 174.74 175.54 1rfh n ARG 119 N 1.66 0.50 -2.67 1.40 1.85 -1.26 -4.59 116.66 113.55 1rfh n ARG 119 Ca 0.01 0.20 -0.04 0.00 -1.00 0.00 0.00 57.85 57.02 1rfh n ARG 119 Cb 0.44 -1.35 -0.03 0.00 -1.05 0.00 0.00 32.46 30.47 1rfh n ARG 119 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1rfh n PHE 120 N -3.86 -3.22 -3.27 2.89 3.72 -1.26 -4.91 117.46 107.55 1rfh n PHE 120 Ca -0.45 1.89 -0.43 0.00 -0.05 0.00 0.00 57.45 58.41 1rfh n PHE 120 Cb 0.84 -3.06 -0.08 0.00 -0.94 0.00 0.00 39.48 36.24 1rfh n PHE 120 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1rfh s VAL 121 N -0.46 5.03 0.15 -4.37 -7.23 0.11 -4.66 120.40 108.97 1rfh s VAL 121 Ca -0.18 -0.34 -0.31 0.00 -1.81 0.00 0.00 61.98 59.34 1rfh s VAL 121 Cb 0.01 -4.10 -0.10 0.00 0.56 0.00 0.00 36.38 32.74 1rfh s VAL 121 CO 0.48 -0.51 1.71 -1.83 -0.31 0.00 0.00 175.10 174.64 1rfh s GLU 122 N 2.28 4.16 -0.03 4.82 1.03 -1.26 -2.43 118.70 127.27 1rfh s GLU 122 Ca 0.14 2.50 -0.27 0.00 0.03 0.00 0.00 54.97 57.36 1rfh s GLU 122 Cb -0.17 -3.34 -0.03 0.00 -0.80 0.00 0.00 34.13 29.79 1rfh s GLU 122 CO 0.14 -0.74 0.86 -0.51 -1.33 0.00 0.00 175.26 173.68 1rfh s LEU 123 N 1.89 4.34 -0.76 1.83 1.02 -1.01 -4.93 118.68 121.05 1rfh s LEU 123 Ca 0.75 1.45 -0.18 0.00 0.02 0.00 0.00 54.13 56.18 1rfh s LEU 123 Cb -0.45 -3.36 -0.13 0.00 0.02 0.00 0.00 46.19 42.26 1rfh s LEU 123 CO 0.33 -0.21 1.94 0.00 0.02 0.00 0.00 176.35 178.43 1rfh n ALA 124 N 3.92 3.52 -2.46 4.21 0.00 -1.26 -4.61 120.51 123.83 1rfh n ALA 124 Ca 0.03 -2.87 -0.39 0.00 0.00 0.00 0.00 53.44 50.22 1rfh n ALA 124 Cb 0.51 -3.45 -0.03 0.00 0.00 0.00 0.00 19.45 16.48 1rfh n ALA 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rfh s LEU 125 N 0.82 3.51 -0.36 0.00 1.43 -1.26 -4.74 118.68 118.08 1rfh s LEU 125 Ca 0.52 -1.61 0.07 0.00 -1.03 0.00 0.00 54.13 52.07 1rfh s LEU 125 Cb 0.13 -2.57 0.56 0.00 0.03 0.00 0.00 46.19 44.34 1rfh s LEU 125 CO 0.08 -1.71 1.63 0.54 0.23 0.00 0.00 176.35 177.12 1rfh n ARG 126 N 8.72 2.03 0.00 1.70 1.74 -1.26 -4.72 116.66 124.87 1rfh n ARG 126 Ca 0.39 -3.16 0.00 0.00 -0.77 0.00 0.00 57.85 54.31 1rfh n ARG 126 Cb 0.49 -1.96 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 1rfh n ARG 126 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rfh n GLY 127 N -1.12 0.48 3.85 -0.13 0.00 -1.26 -5.15 105.19 101.86 1rfh n GLY 127 Ca 0.44 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.12 1rfh n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rfh s GLY 128 N 0.00 2.42 0.79 -0.02 0.00 -1.26 -5.08 107.32 104.17 1rfh s GLY 128 Ca 0.00 -0.08 -0.11 0.00 0.00 0.00 0.00 44.72 44.53 1rfh s GLY 128 CO 0.00 0.17 1.09 2.56 0.00 0.00 0.00 173.10 176.92 1rfh s PRO 129 N -2.36 2.14 -0.00 2.90 0.04 -1.26 -4.82 135.00 131.63 1rfh s PRO 129 Ca 0.44 0.67 -0.00 0.00 0.04 0.00 0.00 61.00 62.15 1rfh s PRO 129 Cb -0.13 -1.92 -0.00 0.00 0.04 0.00 0.00 34.50 32.48 1rfh s PRO 129 CO 0.20 -1.59 0.01 0.20 0.04 0.00 0.00 177.00 175.86 1rfh s GLY 130 N -3.88 0.02 -0.23 0.56 0.00 -1.24 -5.02 107.32 97.52 1rfh s GLY 130 Ca 0.61 -0.03 -0.02 0.00 0.00 0.00 0.00 44.72 45.27 1rfh s GLY 130 CO 0.54 -0.04 -0.07 -0.98 0.00 0.00 0.00 173.10 172.55 1rfh s TRP 131 N -0.16 3.00 -0.85 1.90 0.52 -1.26 0.15 118.94 122.24 1rfh s TRP 131 Ca -0.02 -1.37 -0.26 0.00 0.02 0.00 0.00 56.10 54.48 1rfh s TRP 131 Cb -0.01 -2.06 -0.16 0.00 -1.15 0.00 0.00 33.47 30.08 1rfh s TRP 131 CO -0.00 -0.68 2.34 0.00 0.02 0.00 0.00 176.95 178.63 1rfh h ASP 133 N 12.43 0.05 0.47 0.00 3.32 -1.57 0.95 116.42 132.06 1rfh h ASP 133 Ca 0.00 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1rfh h ASP 133 Cb 1.00 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1rfh h ASP 133 CO 1.02 -0.01 -0.22 0.25 -1.72 0.00 0.00 179.24 178.56 1rfh h LEU 134 N 0.04 -0.53 0.00 1.55 5.85 -1.85 -3.40 115.31 116.96 1rfh h LEU 134 Ca 0.68 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.32 1rfh h LEU 134 Cb 2.60 0.14 0.00 0.00 0.37 0.00 0.00 40.66 43.77 1rfh h LEU 134 CO -0.06 -0.23 -0.25 0.00 -0.34 0.00 0.00 178.44 177.57 1rfh n GLY 136 N 1.60 0.73 3.48 0.00 0.00 0.30 -5.02 105.19 106.29 1rfh n GLY 136 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 1rfh n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rfh n ARG 137 N 0.00 -2.18 -3.05 1.61 5.12 -1.26 -4.59 116.66 112.31 1rfh n ARG 137 Ca 0.00 -1.80 -0.40 0.00 -1.93 0.00 0.00 57.85 53.73 1rfh n ARG 137 Cb 0.00 -1.43 -0.05 0.00 -1.16 0.00 0.00 32.46 29.82 1rfh n ARG 137 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1rfh s GLU 138 N -5.54 4.44 -0.10 5.56 2.12 -1.26 -1.27 118.70 122.64 1rfh s GLU 138 Ca 0.69 0.88 -0.14 0.00 0.36 0.00 0.00 54.97 56.76 1rfh s GLU 138 Cb -0.04 -3.44 -0.05 0.00 0.26 0.00 0.00 34.13 30.86 1rfh s GLU 138 CO 0.51 0.10 0.35 0.14 -0.54 0.00 0.00 175.26 175.81 1rfh s VAL 139 N 0.69 5.22 -0.24 3.70 -7.23 0.40 -4.86 120.40 118.09 1rfh s VAL 139 Ca 0.37 0.68 -0.14 0.00 -1.81 0.00 0.00 61.98 61.08 1rfh s VAL 139 Cb -0.18 -3.67 -0.10 0.00 0.56 0.00 0.00 36.38 32.99 1rfh s VAL 139 CO 0.18 0.45 -0.33 0.18 -0.31 0.00 0.00 175.10 175.27 1rfh n LEU 140 N 2.95 1.82 -4.54 1.32 4.32 -1.26 -3.71 117.00 117.90 1rfh n LEU 140 Ca -0.12 0.31 -0.30 0.00 -0.02 0.00 0.00 56.01 55.89 1rfh n LEU 140 Cb 0.52 -0.75 0.24 0.00 -1.62 0.00 0.00 43.42 41.81 1rfh n LEU 140 CO 0.39 0.35 0.57 -0.13 -1.22 0.00 0.00 177.39 177.35 1rfh s ARG 141 N -2.55 -1.18 -0.73 3.23 1.81 -1.26 -4.83 118.95 113.43 1rfh s ARG 141 Ca -0.34 0.20 -0.26 0.00 -1.72 0.00 0.00 55.73 53.61 1rfh s ARG 141 Cb 0.12 -1.58 -0.07 0.00 -0.45 0.00 0.00 34.95 32.96 1rfh s ARG 141 CO 0.44 -3.74 2.17 -0.65 -0.68 0.00 0.00 175.30 172.83 1rfh s GLN 142 N -5.13 2.18 0.42 3.54 -0.21 -1.26 -4.83 119.66 114.36 1rfh s GLN 142 Ca 0.69 0.46 -0.26 0.00 0.02 0.00 0.00 55.36 56.27 1rfh s GLN 142 Cb -0.14 -4.75 -0.10 0.00 1.00 0.00 0.00 33.01 29.02 1rfh s GLN 142 CO 0.58 -3.57 1.40 0.00 -2.12 0.00 0.00 175.29 171.58 1rfh n ALA 143 N 15.60 1.92 -2.70 6.09 0.00 -1.26 -4.56 120.51 135.60 1rfh n ALA 143 Ca 0.38 0.29 -0.41 0.00 0.00 0.00 0.00 53.44 53.69 1rfh n ALA 143 Cb 0.48 -2.36 -0.11 0.00 0.00 0.00 0.00 19.45 17.46 1rfh n ALA 143 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rfh s LEU 144 N -2.16 4.73 -0.51 0.00 1.43 -0.77 -2.42 118.68 118.98 1rfh s LEU 144 Ca 0.58 -0.85 -0.12 0.00 -1.03 0.00 0.00 54.13 52.72 1rfh s LEU 144 Cb -0.48 -2.07 0.13 0.00 0.03 0.00 0.00 46.19 43.80 1rfh s LEU 144 CO 0.60 -0.36 0.42 -0.60 0.23 0.00 0.00 176.35 176.63 1rfh s ARG 145 N 1.61 2.70 -1.28 1.70 3.00 -1.02 -1.15 118.95 124.51 1rfh s ARG 145 Ca 0.04 -1.76 -0.17 0.00 -1.00 0.00 0.00 55.73 52.83 1rfh s ARG 145 Cb -0.19 -4.08 0.09 0.00 0.00 0.00 0.00 34.95 30.77 1rfh s ARG 145 CO 0.08 -1.25 1.68 0.00 0.00 0.00 0.00 175.30 175.81 1rfh n ALA 147 N 7.85 0.95 0.27 0.00 0.00 -1.26 -1.49 120.51 126.83 1rfh n ALA 147 Ca 0.47 0.00 0.16 0.00 0.00 0.00 0.00 53.44 54.07 1rfh n ALA 147 Cb 0.45 -0.90 0.72 0.00 0.00 0.00 0.00 19.45 19.72 1rfh n ALA 147 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1rfh h ASN 148 N 0.00 0.00 0.00 0.00 2.35 -1.96 -3.44 115.58 112.53 1rfh h ASN 148 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1rfh h ASN 148 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1rfh h ASN 148 CO 0.00 0.06 0.00 0.00 -1.65 0.00 0.00 177.43 175.84 1rfh n LYS 150 N -1.85 3.55 -0.86 0.00 4.76 -0.55 -5.06 118.16 118.15 1rfh n LYS 150 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1rfh n LYS 150 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1rfh n LYS 150 CO 0.00 0.00 0.00 1.97 -1.37 0.00 0.00 177.40 178.00 1rfh n PHE 151 N 0.00 -0.43 -2.69 2.13 1.16 -1.25 -4.57 117.46 111.80 1rfh n PHE 151 Ca 0.00 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.16 1rfh n PHE 151 Cb 0.00 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 37.84 1rfh n PHE 151 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 1rfh s THR 152 N -2.55 4.02 0.42 1.97 -1.32 -1.25 -2.29 115.64 114.63 1rfh s THR 152 Ca 0.00 -0.01 0.08 0.00 -1.21 0.00 0.00 61.69 60.55 1rfh s THR 152 Cb 0.00 -4.82 0.01 0.00 -1.51 0.00 0.00 72.50 66.18 1rfh s THR 152 CO 0.00 -1.68 0.54 0.00 -2.21 0.00 0.00 174.62 171.27 1rfh s HIS 154 N -2.37 2.17 0.06 0.00 3.76 -1.26 -1.86 115.29 115.79 1rfh s HIS 154 Ca 0.54 1.62 -0.22 0.00 -0.15 0.00 0.00 55.06 56.85 1rfh s HIS 154 Cb -0.09 -3.33 -0.10 0.00 1.11 0.00 0.00 32.58 30.17 1rfh s HIS 154 CO 0.32 -2.33 1.35 1.03 -0.85 0.00 0.00 174.74 174.25 1rfh h SER 155 N -0.58 -0.92 0.42 1.40 0.87 -1.88 -1.47 113.55 111.39 1rfh h SER 155 Ca -0.46 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 1rfh h SER 155 Cb 1.27 0.32 0.00 0.00 -0.44 0.00 0.00 62.40 63.55 1rfh h SER 155 CO 0.49 -0.39 0.00 -1.84 -0.53 0.00 0.00 176.83 174.56 1rfh n GLU 156 N -4.31 0.08 0.09 2.24 0.28 -1.26 -2.18 120.64 115.58 1rfh n GLU 156 Ca -0.07 0.41 -0.03 0.00 -0.16 0.00 0.00 57.16 57.31 1rfh n GLU 156 Cb 0.28 -1.69 -0.06 0.00 1.43 0.00 0.00 31.44 31.40 1rfh n GLU 156 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1rfh h ARG 158 N 0.00 0.39 0.00 0.00 -0.00 -0.84 -0.09 114.38 113.85 1rfh h ARG 158 Ca -0.03 -0.02 -0.08 0.00 -0.00 0.00 0.00 59.98 59.84 1rfh h ARG 158 Cb 1.61 -0.09 -0.01 0.00 -0.00 0.00 0.00 29.97 31.48 1rfh h ARG 158 CO 0.10 0.26 -0.40 0.77 -0.00 0.00 0.00 179.97 180.69 1rfh h SER 159 N 0.41 0.00 1.28 0.08 0.02 -1.73 -2.45 113.55 111.16 1rfh h SER 159 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1rfh h SER 159 Cb 0.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1rfh h SER 159 CO -0.05 0.40 0.00 0.18 -1.14 0.00 0.00 176.83 176.22 1rfh n LEU 160 N -3.89 0.60 -4.56 5.07 7.99 -0.07 -4.74 117.00 117.40 1rfh n LEU 160 Ca -0.01 0.57 -0.38 0.00 -0.01 0.00 0.00 56.01 56.17 1rfh n LEU 160 Cb 0.46 -0.39 -0.03 0.00 -0.11 0.00 0.00 43.42 43.35 1rfh n LEU 160 CO 0.38 -0.18 1.84 -0.63 -1.51 0.00 0.00 177.39 177.29 1rfh s ILE 161 N -3.09 3.15 -0.43 -0.08 -1.09 -0.92 -4.80 121.20 113.93 1rfh s ILE 161 Ca 0.11 0.11 0.05 0.00 -2.23 0.00 0.00 60.65 58.68 1rfh s ILE 161 Cb 0.13 -3.34 0.62 0.00 -1.58 0.00 0.00 42.46 38.29 1rfh s ILE 161 CO 0.56 -0.31 1.82 0.00 -1.23 0.00 0.00 174.94 175.78 1rfh n GLN 162 N 8.98 2.21 -4.13 2.79 6.02 -1.26 -4.91 117.38 127.08 1rfh n GLN 162 Ca 0.30 -3.09 -0.34 0.00 -0.01 0.00 0.00 57.00 53.86 1rfh n GLN 162 Cb 0.52 -2.11 -0.15 0.00 1.02 0.00 0.00 30.24 29.52 1rfh n GLN 162 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1rfh s LEU 163 N -3.34 2.42 0.70 1.08 1.98 -1.26 -5.11 118.68 115.15 1rfh s LEU 163 Ca 0.55 -0.54 -0.14 0.00 -2.89 0.00 0.00 54.13 51.11 1rfh s LEU 163 Cb 0.47 -1.57 0.02 0.00 0.66 0.00 0.00 46.19 45.76 1rfh s LEU 163 CO 0.07 0.01 1.11 -1.81 -1.89 0.00 0.00 176.35 173.84 1rfh s ASP 164 N 1.27 4.87 -0.29 3.68 1.11 -1.26 -4.89 116.67 121.16 1rfh s ASP 164 Ca 0.03 1.96 -0.28 0.00 0.18 0.00 0.00 52.55 54.45 1rfh s ASP 164 Cb -0.14 -2.54 -0.05 0.00 1.07 0.00 0.00 42.92 41.26 1rfh s ASP 164 CO -0.08 -1.79 2.26 0.00 1.18 0.00 0.00 175.17 176.74