#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfh n ARG 109 N 0.00 3.16 0.05 0.54 1.85 -1.26 -4.47 116.66 116.53 1rfh n ARG 109 Ca 0.00 -2.14 -0.06 0.00 -1.00 0.00 0.00 57.85 54.65 1rfh n ARG 109 Cb 0.00 -2.85 -0.11 0.00 -1.05 0.00 0.00 32.46 28.45 1rfh n ARG 109 CO 0.00 0.00 0.00 -0.24 -0.01 0.00 0.00 177.63 177.38 1rfh h VAL 110 N 3.35 1.44 0.43 8.89 3.04 -2.05 -3.37 116.25 127.98 1rfh h VAL 110 Ca 0.73 -3.13 -0.02 0.00 -1.01 0.00 0.00 66.70 63.27 1rfh h VAL 110 Cb 0.35 2.71 -0.00 0.00 -2.01 0.00 0.00 31.29 32.33 1rfh h VAL 110 CO 1.76 0.82 -0.28 -0.07 -1.01 0.00 0.00 177.57 178.79 1rfh h LEU 111 N 0.00 -0.73 -9.01 3.16 4.07 -2.04 -3.40 115.31 107.37 1rfh h LEU 111 Ca -0.06 0.04 -0.58 0.00 0.08 0.00 0.00 57.88 57.36 1rfh h LEU 111 Cb 1.77 0.22 -0.01 0.00 1.08 0.00 0.00 40.66 43.72 1rfh h LEU 111 CO 0.11 -0.43 1.39 0.00 -1.08 0.00 0.00 178.44 178.43 1rfh s ALA 112 N -4.71 2.91 -0.46 1.53 0.00 -1.26 -4.86 121.76 114.91 1rfh s ALA 112 Ca -0.11 0.73 -0.01 0.00 0.00 0.00 0.00 51.96 52.56 1rfh s ALA 112 Cb 0.02 -4.02 0.29 0.00 0.00 0.00 0.00 23.12 19.41 1rfh s ALA 112 CO 0.34 -2.54 2.06 0.39 0.00 0.00 0.00 175.76 176.01 1rfh n GLU 113 N 8.45 2.16 0.03 0.00 -0.58 -1.26 -4.36 120.64 125.08 1rfh n GLU 113 Ca 0.26 -2.25 -0.00 0.00 -0.42 0.00 0.00 57.16 54.75 1rfh n GLU 113 Cb 0.45 -1.89 -0.00 0.00 -0.57 0.00 0.00 31.44 29.43 1rfh n GLU 113 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1rfh n ARG 114 N -0.09 0.01 0.00 3.49 5.12 -1.26 -5.08 116.66 118.85 1rfh n ARG 114 Ca 0.43 0.01 0.00 0.00 -1.93 0.00 0.00 57.85 56.35 1rfh n ARG 114 Cb 0.60 -0.34 0.00 0.00 -1.16 0.00 0.00 32.46 31.56 1rfh n ARG 114 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rfh n GLY 115 N 3.42 1.29 3.81 -0.13 0.00 -1.26 -4.94 105.19 107.37 1rfh n GLY 115 Ca -0.00 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 1rfh n GLY 115 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rfh s GLU 116 N 0.00 3.87 3.64 1.61 2.56 -1.26 -4.75 118.70 124.38 1rfh s GLU 116 Ca 0.00 1.23 0.00 0.00 0.00 0.00 0.00 54.97 56.20 1rfh s GLU 116 Cb 0.00 -2.11 0.00 0.00 2.00 0.00 0.00 34.13 34.02 1rfh s GLU 116 CO 0.00 -0.35 0.00 0.41 -0.56 0.00 0.00 175.26 174.76 1rfh n GLY 117 N -0.59 0.52 3.66 -1.50 0.00 -1.26 -4.86 105.19 101.17 1rfh n GLY 117 Ca 0.08 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.68 1rfh n GLY 117 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1rfh n HIS 118 N 8.41 2.51 -0.02 1.61 8.25 -1.26 -4.88 115.22 129.85 1rfh n HIS 118 Ca 0.00 -0.35 -0.17 0.00 -0.26 0.00 0.00 57.72 56.94 1rfh n HIS 118 Cb 0.00 -2.79 -0.08 0.00 1.12 0.00 0.00 29.99 28.24 1rfh n HIS 118 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 1rfh h ARG 119 N 10.41 0.75 -5.11 -0.41 0.11 -1.89 -3.43 114.38 114.81 1rfh h ARG 119 Ca -0.50 -0.63 0.00 0.00 0.10 0.00 0.00 59.98 58.96 1rfh h ARG 119 Cb 1.24 0.13 -0.06 0.00 1.11 0.00 0.00 29.97 32.40 1rfh h ARG 119 CO 0.94 1.23 -0.87 1.19 0.10 0.00 0.00 179.97 182.56 1rfh n PHE 120 N -3.98 -2.88 -3.28 4.08 3.72 -1.26 -4.90 117.46 108.96 1rfh n PHE 120 Ca -0.08 1.69 -0.42 0.00 -0.05 0.00 0.00 57.45 58.59 1rfh n PHE 120 Cb 0.73 -2.80 -0.08 0.00 -0.94 0.00 0.00 39.48 36.39 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 -0.40 5.04 0.04 -4.37 -7.23 0.11 -4.68 120.40 108.92 1rfh s VAL 121 Ca -0.12 -0.01 -0.35 0.00 -1.81 0.00 0.00 61.98 59.70 1rfh s VAL 121 Cb 0.01 -4.00 -0.13 0.00 0.56 0.00 0.00 36.38 32.81 1rfh s VAL 121 CO 0.33 -0.33 1.67 -0.62 -0.31 0.00 0.00 175.10 175.84 1rfh n GLU 122 N 5.71 2.02 -3.84 4.82 4.71 -1.26 -2.44 120.64 130.37 1rfh n GLU 122 Ca -0.06 0.74 -0.36 0.00 -0.01 0.00 0.00 57.16 57.47 1rfh n GLU 122 Cb 0.48 -2.52 -0.13 0.00 -1.01 0.00 0.00 31.44 28.27 1rfh n GLU 122 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1rfh s LEU 123 N 2.12 3.38 0.15 -4.62 2.96 -0.79 -4.96 118.68 116.91 1rfh s LEU 123 Ca 0.85 -0.21 -0.31 0.00 -0.22 0.00 0.00 54.13 54.25 1rfh s LEU 123 Cb -0.73 -1.89 -0.08 0.00 0.50 0.00 0.00 46.19 43.99 1rfh s LEU 123 CO 0.45 -0.01 1.32 0.00 -1.32 0.00 0.00 176.35 176.79 1rfh s ALA 124 N 1.43 3.53 -0.38 5.97 0.00 -1.26 -4.05 121.76 127.00 1rfh s ALA 124 Ca 0.05 1.07 0.05 0.00 0.00 0.00 0.00 51.96 53.14 1rfh s ALA 124 Cb -0.15 -3.49 0.61 0.00 0.00 0.00 0.00 23.12 20.08 1rfh s ALA 124 CO 0.03 -0.54 1.77 1.28 0.00 0.00 0.00 175.76 178.29 1rfh n LEU 125 N 3.28 6.10 -4.10 0.00 4.32 -1.26 -4.65 117.00 120.69 1rfh n LEU 125 Ca 0.08 -3.23 -0.43 0.00 -0.02 0.00 0.00 56.01 52.42 1rfh n LEU 125 Cb 0.43 -0.78 0.00 0.00 -1.62 0.00 0.00 43.42 41.46 1rfh n LEU 125 CO 0.58 0.92 1.60 -1.14 -1.22 0.00 0.00 177.39 178.12 1rfh n ARG 126 N -0.70 3.66 0.00 3.23 3.00 -1.26 -4.04 116.66 120.55 1rfh n ARG 126 Ca 0.48 -3.83 0.00 0.00 -0.00 0.00 0.00 57.85 54.50 1rfh n ARG 126 Cb 1.46 -2.88 0.00 0.00 0.00 0.00 0.00 32.46 31.04 1rfh n ARG 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1rfh n GLY 127 N 2.98 1.73 2.94 5.14 0.00 -1.26 -5.08 105.19 111.64 1rfh n GLY 127 Ca 0.36 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.41 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 -2.00 -1.28 0.75 -0.02 0.00 -1.26 -5.17 107.32 98.35 1rfh s GLY 128 Ca 0.00 1.64 -0.10 0.00 0.00 0.00 0.00 44.72 46.25 1rfh s GLY 128 CO 0.00 4.22 0.37 -1.05 0.00 0.00 0.00 173.10 176.64 1rfh n PRO 129 N 4.30 -1.72 -3.75 2.90 -0.02 -1.26 -4.49 135.00 130.96 1rfh n PRO 129 Ca 0.07 -0.62 -0.13 0.00 -2.02 0.00 0.00 63.50 60.80 1rfh n PRO 129 Cb 0.61 -1.06 -0.10 0.00 -0.02 0.00 0.00 33.50 32.93 1rfh n PRO 129 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1rfh s GLY 130 N -1.96 -0.22 -0.24 -1.23 0.00 -1.25 -5.00 107.32 97.43 1rfh s GLY 130 Ca 0.28 0.73 -0.02 0.00 0.00 0.00 0.00 44.72 45.71 1rfh s GLY 130 CO 0.24 0.56 -0.06 -0.98 0.00 0.00 0.00 173.10 172.86 1rfh s TRP 131 N -0.42 3.02 -0.86 1.90 0.52 -1.26 0.16 118.94 122.01 1rfh s TRP 131 Ca -0.05 -1.39 -0.23 0.00 0.02 0.00 0.00 56.10 54.45 1rfh s TRP 131 Cb -0.04 -2.07 -0.18 0.00 -1.15 0.00 0.00 33.47 30.03 1rfh s TRP 131 CO 0.02 -0.69 2.21 0.00 0.02 0.00 0.00 176.95 178.52 1rfh h ASP 133 N 11.99 0.02 0.30 0.00 3.32 -1.72 1.01 116.42 131.34 1rfh h ASP 133 Ca 0.00 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1rfh h ASP 133 Cb 1.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1rfh h ASP 133 CO 1.06 0.00 -0.15 0.25 -1.72 0.00 0.00 179.24 178.69 1rfh h LEU 134 N 0.02 -0.34 0.00 1.55 5.85 -1.85 -3.40 115.31 117.13 1rfh h LEU 134 Ca 0.63 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 59.19 1rfh h LEU 134 Cb 2.47 0.09 0.00 0.00 0.37 0.00 0.00 40.66 43.59 1rfh h LEU 134 CO -0.02 -0.02 -0.18 0.00 -0.34 0.00 0.00 178.44 177.88 1rfh n GLY 136 N 1.64 0.66 1.47 0.00 0.00 0.32 -5.03 105.19 104.25 1rfh n GLY 136 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.71 -3.34 1.61 5.12 -1.26 -4.63 116.66 113.44 1rfh n ARG 137 Ca 0.00 -0.78 -0.38 0.00 -1.93 0.00 0.00 57.85 54.76 1rfh n ARG 137 Cb 0.00 -0.55 -0.06 0.00 -1.16 0.00 0.00 32.46 30.70 1rfh n ARG 137 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 1rfh s GLU 138 N -4.10 4.17 -0.29 5.56 1.03 -1.26 -0.98 118.70 122.84 1rfh s GLU 138 Ca 0.29 0.56 -0.13 0.00 0.03 0.00 0.00 54.97 55.71 1rfh s GLU 138 Cb -0.01 -3.31 -0.04 0.00 -0.80 0.00 0.00 34.13 29.98 1rfh s GLU 138 CO 0.21 0.47 0.30 0.14 -1.33 0.00 0.00 175.26 175.05 1rfh s VAL 139 N -0.45 5.23 -0.16 1.83 -7.23 0.43 -4.82 120.40 115.23 1rfh s VAL 139 Ca 0.27 0.30 -0.12 0.00 -1.81 0.00 0.00 61.98 60.61 1rfh s VAL 139 Cb -0.17 -3.66 -0.07 0.00 0.56 0.00 0.00 36.38 33.04 1rfh s VAL 139 CO 0.14 0.14 -0.11 0.18 -0.31 0.00 0.00 175.10 175.15 1rfh n LEU 140 N 5.23 1.83 0.00 1.32 4.77 -1.26 -3.76 117.00 125.12 1rfh n LEU 140 Ca -0.11 0.58 -0.18 0.00 -0.03 0.00 0.00 56.01 56.27 1rfh n LEU 140 Cb 0.51 -0.89 0.17 0.00 -2.33 0.00 0.00 43.42 40.89 1rfh n LEU 140 CO 0.36 -0.29 0.20 -1.14 -1.33 0.00 0.00 177.39 175.19 1rfh n ARG 141 N -4.57 -3.44 -2.07 3.23 0.63 -1.26 -4.76 116.66 104.43 1rfh n ARG 141 Ca -0.14 -0.86 -0.27 0.00 -0.92 0.00 0.00 57.85 55.67 1rfh n ARG 141 Cb 0.37 -1.16 -0.05 0.00 0.45 0.00 0.00 32.46 32.07 1rfh n ARG 141 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1rfh s GLN 142 N -4.10 2.59 0.49 -0.14 -0.21 -1.26 -4.87 119.66 112.16 1rfh s GLN 142 Ca 0.39 -0.33 -0.23 0.00 0.02 0.00 0.00 55.36 55.20 1rfh s GLN 142 Cb -0.07 -5.08 -0.07 0.00 1.00 0.00 0.00 33.01 28.79 1rfh s GLN 142 CO 0.33 -3.35 1.33 0.00 -2.12 0.00 0.00 175.29 171.48 1rfh n ALA 143 N 13.81 1.53 -2.94 6.09 0.00 -1.26 -4.51 120.51 133.23 1rfh n ALA 143 Ca 0.40 0.19 -0.39 0.00 0.00 0.00 0.00 53.44 53.64 1rfh n ALA 143 Cb 0.47 -2.32 -0.12 0.00 0.00 0.00 0.00 19.45 17.48 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 -2.64 4.19 -0.51 0.00 1.43 -0.70 -1.88 118.68 118.57 1rfh s LEU 144 Ca 0.66 -0.69 -0.12 0.00 -1.03 0.00 0.00 54.13 52.96 1rfh s LEU 144 Cb -0.45 -1.98 0.13 0.00 0.03 0.00 0.00 46.19 43.92 1rfh s LEU 144 CO 0.54 -0.24 0.41 -0.13 0.23 0.00 0.00 176.35 177.16 1rfh s ARG 145 N 1.57 2.69 -1.13 1.70 0.52 -1.02 -0.67 118.95 122.60 1rfh s ARG 145 Ca 0.03 -1.79 -0.19 0.00 -0.52 0.00 0.00 55.73 53.26 1rfh s ARG 145 Cb -0.18 -4.07 0.08 0.00 0.52 0.00 0.00 34.95 31.31 1rfh s ARG 145 CO 0.05 -1.24 1.51 0.00 0.02 0.00 0.00 175.30 175.64 1rfh n ALA 147 N 7.96 1.34 0.21 0.00 0.00 -1.26 -1.92 120.51 126.84 1rfh n ALA 147 Ca 0.38 -0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.87 1rfh n ALA 147 Cb 0.48 -1.08 0.47 0.00 0.00 0.00 0.00 19.45 19.32 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 4.21 -1.97 -3.45 115.58 114.38 1rfh h ASN 148 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1rfh h ASN 148 Cb 0.07 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.27 1rfh h ASN 148 CO 0.00 0.28 0.00 0.00 -1.29 0.00 0.00 177.43 176.42 1rfh n LYS 150 N -1.80 3.46 -0.72 0.00 5.02 -0.81 -5.05 118.16 118.26 1rfh n LYS 150 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1rfh n LYS 150 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1rfh n LYS 150 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 1rfh n PHE 151 N 0.00 -0.42 -2.52 2.13 1.16 -1.24 -4.65 117.46 111.93 1rfh n PHE 151 Ca 0.00 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.17 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 0.99 -1.87 0.00 0.00 176.76 175.88 1rfh s THR 152 N -2.63 3.71 0.34 1.97 2.01 -1.25 -2.42 115.64 117.37 1rfh s THR 152 Ca 0.00 0.31 0.07 0.00 0.31 0.00 0.00 61.69 62.38 1rfh s THR 152 Cb 0.00 -4.86 -0.02 0.00 0.01 0.00 0.00 72.50 67.63 1rfh s THR 152 CO 0.00 -1.80 0.39 0.00 -0.69 0.00 0.00 174.62 172.52 1rfh s HIS 154 N -2.25 2.81 0.04 0.00 3.76 -1.26 -1.72 115.29 116.67 1rfh s HIS 154 Ca 0.43 1.47 -0.14 0.00 -0.15 0.00 0.00 55.06 56.68 1rfh s HIS 154 Cb -0.08 -3.55 -0.06 0.00 1.11 0.00 0.00 32.58 30.01 1rfh s HIS 154 CO 0.29 -1.88 1.22 0.66 -0.85 0.00 0.00 174.74 174.18 1rfh h SER 155 N 2.30 -0.63 0.37 1.40 4.64 -1.91 -1.42 113.55 118.29 1rfh h SER 155 Ca -0.50 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1rfh h SER 155 Cb 1.25 0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 1rfh h SER 155 CO 0.61 -0.22 0.00 1.21 -0.87 0.00 0.00 176.83 177.56 1rfh n GLU 156 N -3.65 0.14 0.08 4.77 2.13 -1.26 -2.10 120.64 120.76 1rfh n GLU 156 Ca -0.03 0.49 -0.05 0.00 0.66 0.00 0.00 57.16 58.23 1rfh n GLU 156 Cb 0.16 -1.83 -0.04 0.00 0.27 0.00 0.00 31.44 30.00 1rfh n GLU 156 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1rfh h ARG 158 N 0.00 0.00 0.00 0.00 2.43 -0.81 0.63 114.38 116.63 1rfh h ARG 158 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1rfh h ARG 158 Cb 1.58 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.13 1rfh h ARG 158 CO 0.11 0.00 0.00 0.77 -1.51 0.00 0.00 179.97 179.34 1rfh h SER 159 N 0.00 0.00 0.54 -3.80 0.02 -1.78 -1.45 113.55 107.08 1rfh h SER 159 Ca 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1rfh h SER 159 Cb 2.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.88 1rfh h SER 159 CO -0.01 0.00 -0.85 0.00 -1.14 0.00 0.00 176.83 174.83 1rfh n LEU 160 N -2.38 0.63 -4.57 5.07 -0.00 0.22 -4.81 117.00 111.16 1rfh n LEU 160 Ca -0.00 0.04 -0.41 0.00 -0.00 0.00 0.00 56.01 55.63 1rfh n LEU 160 Cb 0.12 -0.14 -0.03 0.00 -0.00 0.00 0.00 43.42 43.37 1rfh n LEU 160 CO 0.15 0.03 1.25 -0.63 -0.00 0.00 0.00 177.39 178.19 1rfh s ILE 161 N -3.16 3.75 -0.12 1.47 1.01 -0.55 -4.79 121.20 118.82 1rfh s ILE 161 Ca 0.05 0.59 0.16 0.00 0.00 0.00 0.00 60.65 61.45 1rfh s ILE 161 Cb 0.15 -4.54 -0.23 0.00 0.01 0.00 0.00 42.46 37.84 1rfh s ILE 161 CO 0.77 -1.34 0.18 0.00 0.00 0.00 0.00 174.94 174.55 1rfh n GLN 162 N 8.87 1.00 -1.62 2.79 10.64 -1.26 -5.00 117.38 132.80 1rfh n GLN 162 Ca 0.10 -0.06 -0.39 0.00 -1.83 0.00 0.00 57.00 54.82 1rfh n GLN 162 Cb 0.49 -1.43 0.04 0.00 -0.86 0.00 0.00 30.24 28.48 1rfh n GLN 162 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1rfh n LEU 163 N -2.46 3.41 -4.87 2.61 4.77 -1.26 -4.98 117.00 114.22 1rfh n LEU 163 Ca -0.19 0.88 -0.31 0.00 -0.03 0.00 0.00 56.01 56.36 1rfh n LEU 163 Cb 0.85 -1.39 -0.04 0.00 -2.33 0.00 0.00 43.42 40.51 1rfh n LEU 163 CO 0.37 -1.68 0.37 -1.81 -1.33 0.00 0.00 177.39 173.31 1rfh s ASP 164 N -1.06 6.59 -0.32 -1.43 1.01 -1.26 -4.97 116.67 115.23 1rfh s ASP 164 Ca 0.71 1.08 -0.29 0.00 0.71 0.00 0.00 52.55 54.76 1rfh s ASP 164 Cb -0.46 -2.30 -0.07 0.00 1.01 0.00 0.00 42.92 41.10 1rfh s ASP 164 CO 0.51 -0.27 2.27 0.00 0.21 0.00 0.00 175.17 177.88