#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1arf n SER 103 N 0.00 -2.31 -3.71 6.15 7.64 -1.26 -5.03 113.62 115.09 1arf n SER 103 Ca 0.00 -0.19 -0.21 0.00 1.01 0.00 0.00 58.87 59.47 1arf n SER 103 Cb 0.00 -0.24 -0.18 0.00 -1.01 0.00 0.00 64.21 62.79 1arf n SER 103 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1arf s PHE 104 N -1.18 0.31 -0.02 1.43 0.40 -1.26 -5.05 117.98 112.61 1arf s PHE 104 Ca 0.15 0.06 0.07 0.00 -0.60 0.00 0.00 56.93 56.61 1arf s PHE 104 Cb -0.03 -0.62 -0.02 0.00 0.51 0.00 0.00 43.02 42.86 1arf s PHE 104 CO 0.12 -0.26 -0.22 0.08 0.70 0.00 0.00 175.22 175.65 1arf s VAL 105 N 2.09 2.42 -0.59 -0.44 1.01 -1.26 -0.26 120.40 123.37 1arf s VAL 105 Ca 0.05 -1.03 -0.28 0.00 0.00 0.00 0.00 61.98 60.72 1arf s VAL 105 Cb -0.12 -1.90 0.03 0.00 0.00 0.00 0.00 36.38 34.39 1arf s VAL 105 CO -0.04 0.54 1.17 0.00 0.00 0.00 0.00 175.10 176.77 1arf n GLU 107 N 8.38 0.05 -0.01 0.00 0.28 -1.26 0.52 120.64 128.60 1arf n GLU 107 Ca 0.07 0.45 -0.00 0.00 -0.16 0.00 0.00 57.16 57.52 1arf n GLU 107 Cb 0.49 -1.86 -0.00 0.00 1.43 0.00 0.00 31.44 31.50 1arf n GLU 107 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1arf h VAL 108 N 0.00 0.00 -0.58 3.84 2.07 -1.95 -3.37 116.25 116.26 1arf h VAL 108 Ca 0.00 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1arf h VAL 108 Cb 0.40 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1arf h VAL 108 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1arf n THR 110 N 0.83 -0.02 -2.95 0.00 -2.24 2.00 -4.83 114.28 107.07 1arf n THR 110 Ca 0.25 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.63 1arf n THR 110 Cb 0.98 -0.16 -0.05 0.00 -2.10 0.00 0.00 70.33 69.00 1arf n THR 110 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1arf s ARG 111 N -3.12 4.51 0.12 -0.78 0.52 -1.11 -4.55 118.95 114.54 1arf s ARG 111 Ca 0.00 1.10 -0.02 0.00 -0.52 0.00 0.00 55.73 56.29 1arf s ARG 111 Cb 0.00 -3.39 -0.05 0.00 0.52 0.00 0.00 34.95 32.04 1arf s ARG 111 CO 0.00 0.21 0.30 0.00 0.02 0.00 0.00 175.30 175.84 1arf s ALA 112 N 0.18 3.90 0.36 2.13 0.00 -1.26 0.22 121.76 127.29 1arf s ALA 112 Ca 0.40 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.64 1arf s ALA 112 Cb -0.20 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.92 1arf s ALA 112 CO 0.23 0.69 0.10 -0.06 0.00 0.00 0.00 175.76 176.73 1arf s PHE 113 N -1.63 1.82 -0.58 0.00 0.08 0.64 -4.96 117.98 113.33 1arf s PHE 113 Ca 0.38 -1.16 0.24 0.00 0.12 0.00 0.00 56.93 56.50 1arf s PHE 113 Cb -0.12 -1.17 0.30 0.00 -0.57 0.00 0.00 43.02 41.46 1arf s PHE 113 CO 0.27 -0.20 1.29 0.00 -0.10 0.00 0.00 175.22 176.49 1arf h ALA 114 N 1.97 0.58 -2.47 5.36 0.00 -2.00 -3.36 119.26 119.35 1arf h ALA 114 Ca -0.37 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 1arf h ALA 114 Cb 1.26 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.85 1arf h ALA 114 CO 0.62 0.00 -0.20 1.03 0.00 0.00 0.00 179.25 180.69 1arf s ARG 115 N -3.19 0.70 0.40 0.00 0.52 -1.26 -4.98 118.95 111.13 1arf s ARG 115 Ca 0.05 -0.04 0.09 0.00 -0.52 0.00 0.00 55.73 55.32 1arf s ARG 115 Cb 0.13 0.32 0.82 0.00 0.52 0.00 0.00 34.95 36.74 1arf s ARG 115 CO 0.73 -0.19 1.95 0.37 0.02 0.00 0.00 175.30 178.18 1arf h GLN 116 N 3.94 0.27 -0.24 3.54 4.15 -1.93 -3.08 115.11 121.75 1arf h GLN 116 Ca -0.29 -0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.11 1arf h GLN 116 Cb 1.17 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 28.76 1arf h GLN 116 CO 0.38 0.35 -0.40 1.49 -1.93 0.00 0.00 178.83 178.72 1arf h GLU 117 N 0.26 -0.31 -0.77 1.69 4.57 -1.99 0.70 114.58 118.72 1arf h GLU 117 Ca 0.06 0.02 0.21 0.00 -1.18 0.00 0.00 59.36 58.47 1arf h GLU 117 Cb 0.29 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.91 1arf h GLU 117 CO 0.01 -0.21 0.55 1.88 -1.18 0.00 0.00 179.01 180.06 1arf h TYR 118 N -0.32 0.12 0.33 0.92 0.05 -1.97 -0.74 116.97 115.37 1arf h TYR 118 Ca 0.04 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 1arf h TYR 118 Cb 0.45 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.15 1arf h TYR 118 CO -0.65 0.04 -0.16 1.25 -1.05 0.00 0.00 178.16 177.58 1arf h LEU 119 N 0.10 -0.38 -0.86 3.88 5.85 -0.35 0.59 115.31 124.14 1arf h LEU 119 Ca 0.38 0.01 0.15 0.00 0.84 0.00 0.00 57.88 59.26 1arf h LEU 119 Cb 1.34 0.10 -0.15 0.00 0.37 0.00 0.00 40.66 42.32 1arf h LEU 119 CO -0.04 -0.10 -0.31 0.50 -0.34 0.00 0.00 178.44 178.15 1arf h LYS 120 N -0.77 -0.04 -0.02 1.25 3.64 0.85 0.54 116.57 122.02 1arf h LYS 120 Ca -0.05 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1arf h LYS 120 Cb 0.34 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1arf h LYS 120 CO 0.07 -0.02 0.01 0.00 -2.27 0.00 0.00 179.45 177.24 1arf h ARG 121 N -0.04 0.04 -1.07 1.90 -0.00 -1.22 -2.54 114.38 111.45 1arf h ARG 121 Ca 0.35 -0.01 0.29 0.00 -0.50 0.00 0.00 59.98 60.11 1arf h ARG 121 Cb 0.61 -0.00 -0.09 0.00 0.00 0.00 0.00 29.97 30.48 1arf h ARG 121 CO -0.89 0.25 0.70 1.25 0.00 0.00 0.00 179.97 181.28 1arf h HIS 122 N -0.18 0.56 0.00 3.04 -0.00 0.36 1.45 115.15 120.37 1arf h HIS 122 Ca 0.01 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.38 1arf h HIS 122 Cb 0.23 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.41 27.47 1arf h HIS 122 CO 0.00 0.03 -0.08 -0.92 -0.00 0.00 0.00 177.93 176.96 1arf h TYR 123 N 0.32 0.00 0.00 5.26 5.03 0.34 -0.29 116.97 127.63 1arf h TYR 123 Ca 0.60 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.91 1arf h TYR 123 Cb 1.67 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.95 1arf h TYR 123 CO -0.00 0.08 0.00 -0.09 -1.32 0.00 0.00 178.16 176.83 1arf h ARG 124 N 0.00 0.00 -0.02 1.82 9.65 0.20 0.18 114.38 126.22 1arf h ARG 124 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1arf h ARG 124 Cb 0.18 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 1arf h ARG 124 CO 0.01 0.00 -0.02 -1.13 2.80 0.00 0.00 179.97 181.63 1arf n SER 125 N -2.56 1.54 -1.12 -3.80 3.41 -0.12 -3.43 113.62 107.54 1arf n SER 125 Ca -0.01 -1.48 0.12 0.00 -0.26 0.00 0.00 58.87 57.24 1arf n SER 125 Cb 0.14 0.01 0.19 0.00 -0.26 0.00 0.00 64.21 64.29 1arf n SER 125 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1arf n HIS 126 N 0.18 0.41 0.21 7.33 8.25 0.63 -4.35 115.22 127.88 1arf n HIS 126 Ca 0.18 -0.21 0.17 0.00 -0.26 0.00 0.00 57.72 57.61 1arf n HIS 126 Cb 0.37 -0.00 0.74 0.00 1.12 0.00 0.00 29.99 32.22 1arf n HIS 126 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1arf h THR 127 N 4.52 0.18 -1.00 1.59 1.35 -1.62 -3.29 112.91 114.63 1arf h THR 127 Ca 0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.81 1arf h THR 127 Cb 0.99 0.62 -0.19 0.00 -1.73 0.00 0.00 68.15 67.84 1arf h THR 127 CO 0.00 0.00 -0.45 0.20 -0.25 0.00 0.00 175.52 175.02 1arf s ASN 128 N -4.76 -1.53 -0.28 5.36 0.01 -1.26 -5.11 114.94 107.37 1arf s ASN 128 Ca -0.04 -0.70 -0.02 0.00 -0.71 0.00 0.00 52.86 51.39 1arf s ASN 128 Cb 0.12 1.97 0.12 0.00 0.41 0.00 0.00 41.25 43.87 1arf s ASN 128 CO 0.40 -0.18 0.25 -0.70 -1.51 0.00 0.00 177.10 175.36 1arf s GLU 129 N 1.93 0.28 0.00 -0.60 2.56 -1.24 -5.11 118.70 116.51 1arf s GLU 129 Ca 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 54.97 54.97 1arf s GLU 129 Cb -0.05 -0.84 0.00 0.00 2.00 0.00 0.00 34.13 35.25 1arf s GLU 129 CO -0.09 -0.96 0.00 1.63 -0.56 0.00 0.00 175.26 175.28