#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 0.00 -3.94 2.89 2.88 -1.26 -4.97 113.62 109.22 1arf n SER 103 Ca 0.00 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.23 1arf n SER 103 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 1arf n SER 103 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1arf s PHE 104 N 0.00 3.04 -0.06 0.66 0.40 -1.21 -5.00 117.98 115.82 1arf s PHE 104 Ca 0.00 -2.49 -0.03 0.00 -0.60 0.00 0.00 56.93 53.82 1arf s PHE 104 Cb 0.00 -2.39 -0.04 0.00 0.51 0.00 0.00 43.02 41.10 1arf s PHE 104 CO 0.00 -0.91 0.08 0.08 0.70 0.00 0.00 175.22 175.17 1arf s VAL 105 N 1.16 4.83 -0.62 -0.44 1.01 -1.26 0.39 120.40 125.47 1arf s VAL 105 Ca 0.07 -0.19 -0.25 0.00 0.00 0.00 0.00 61.98 61.62 1arf s VAL 105 Cb -0.19 -3.13 0.05 0.00 0.00 0.00 0.00 36.38 33.11 1arf s VAL 105 CO -0.12 0.50 1.03 0.00 0.00 0.00 0.00 175.10 176.51 1arf n GLU 107 N 7.97 0.04 -0.02 0.00 4.71 -1.26 0.97 120.64 133.05 1arf n GLU 107 Ca 0.01 0.45 -0.00 0.00 -0.01 0.00 0.00 57.16 57.61 1arf n GLU 107 Cb 0.47 -1.81 -0.00 0.00 -1.01 0.00 0.00 31.44 29.09 1arf n GLU 107 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1arf h VAL 108 N 0.00 0.00 0.00 2.62 2.07 -1.98 -3.44 116.25 115.52 1arf h VAL 108 Ca 0.00 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1arf h VAL 108 Cb 0.34 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1arf h VAL 108 CO 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 177.57 177.07 1arf n THR 110 N -4.19 0.00 -1.68 0.00 5.66 0.27 -4.97 114.28 109.37 1arf n THR 110 Ca -0.07 0.00 -0.50 0.00 -3.05 0.00 0.00 64.05 60.42 1arf n THR 110 Cb 0.27 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.00 1arf n THR 110 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1arf n ARG 111 N 0.00 1.88 -2.23 1.09 1.74 -1.26 -3.99 116.66 113.89 1arf n ARG 111 Ca 0.00 0.69 -0.27 0.00 -0.77 0.00 0.00 57.85 57.50 1arf n ARG 111 Cb 0.00 -2.48 0.05 0.00 -1.02 0.00 0.00 32.46 29.02 1arf n ARG 111 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1arf s ALA 112 N 3.41 3.17 0.32 7.54 0.00 -1.26 -2.02 121.76 132.92 1arf s ALA 112 Ca 0.92 -0.77 -0.04 0.00 0.00 0.00 0.00 51.96 52.08 1arf s ALA 112 Cb -0.79 -2.66 -0.00 0.00 0.00 0.00 0.00 23.12 19.67 1arf s ALA 112 CO 0.53 -1.11 0.45 -0.06 0.00 0.00 0.00 175.76 175.57 1arf s PHE 113 N -3.17 0.98 -0.18 0.00 0.08 0.16 -4.94 117.98 110.92 1arf s PHE 113 Ca 0.58 -1.22 -0.18 0.00 0.12 0.00 0.00 56.93 56.22 1arf s PHE 113 Cb -0.11 -0.09 -0.14 0.00 -0.57 0.00 0.00 43.02 42.11 1arf s PHE 113 CO 0.46 -1.07 0.15 0.00 -0.10 0.00 0.00 175.22 174.65 1arf h ALA 114 N 2.17 0.15 -3.93 5.36 0.00 -1.99 -3.20 119.26 117.82 1arf h ALA 114 Ca -0.28 -0.88 -0.68 0.00 0.00 0.00 0.00 54.91 53.06 1arf h ALA 114 Cb 1.24 0.56 -0.21 0.00 0.00 0.00 0.00 17.79 19.38 1arf h ALA 114 CO 0.39 0.54 -0.79 1.03 0.00 0.00 0.00 179.25 180.42 1arf s ARG 115 N -2.27 2.15 0.39 0.00 0.52 -1.26 -4.73 118.95 113.75 1arf s ARG 115 Ca -0.22 -0.94 0.13 0.00 -0.52 0.00 0.00 55.73 54.18 1arf s ARG 115 Cb 0.04 -2.23 0.94 0.00 0.52 0.00 0.00 34.95 34.22 1arf s ARG 115 CO 0.47 0.55 1.89 0.37 0.02 0.00 0.00 175.30 178.60 1arf h GLN 116 N 4.57 0.53 -0.70 3.54 4.15 -1.95 -2.14 115.11 123.10 1arf h GLN 116 Ca -0.48 -0.03 0.09 0.00 0.77 0.00 0.00 58.65 59.00 1arf h GLN 116 Cb 1.16 -0.12 -0.11 0.00 0.21 0.00 0.00 27.48 28.62 1arf h GLN 116 CO 0.49 0.35 -0.51 1.49 -1.93 0.00 0.00 178.83 178.72 1arf h GLU 117 N 0.55 -0.18 -0.16 1.69 4.81 -1.97 2.65 114.58 121.96 1arf h GLU 117 Ca 0.42 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.71 1arf h GLU 117 Cb 0.82 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 1arf h GLU 117 CO -0.17 -0.12 0.12 1.88 -0.73 0.00 0.00 179.01 180.00 1arf h TYR 118 N -0.18 0.00 0.05 0.92 0.05 -1.81 0.18 116.97 116.17 1arf h TYR 118 Ca 0.16 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.94 1arf h TYR 118 Cb 0.53 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.27 1arf h TYR 118 CO -0.83 0.00 -0.02 1.25 -1.05 0.00 0.00 178.16 177.51 1arf h LEU 119 N 0.00 -0.05 -0.90 3.88 5.85 0.11 -0.77 115.31 123.43 1arf h LEU 119 Ca 0.08 -0.16 0.21 0.00 0.84 0.00 0.00 57.88 58.85 1arf h LEU 119 Cb 0.32 0.01 -0.12 0.00 0.37 0.00 0.00 40.66 41.25 1arf h LEU 119 CO -0.00 0.52 0.42 0.07 -0.34 0.00 0.00 178.44 179.11 1arf h LYS 120 N -1.01 0.43 0.02 1.25 2.10 0.44 0.35 116.57 120.15 1arf h LYS 120 Ca -0.01 -0.03 -0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1arf h LYS 120 Cb 0.21 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 1arf h LYS 120 CO 0.01 0.29 -0.01 0.00 -2.00 0.00 0.00 179.45 177.74 1arf h ARG 121 N 0.45 -0.02 -0.87 0.07 -0.00 -0.74 -2.94 114.38 110.32 1arf h ARG 121 Ca 0.56 0.00 0.20 0.00 -0.50 0.00 0.00 59.98 60.24 1arf h ARG 121 Cb 1.03 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 30.95 1arf h ARG 121 CO -0.50 0.41 0.59 1.25 0.00 0.00 0.00 179.97 181.72 1arf h HIS 122 N -0.46 0.46 0.00 3.04 -0.00 0.58 0.73 115.15 119.50 1arf h HIS 122 Ca -0.00 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.38 1arf h HIS 122 Cb 0.44 -0.14 -0.00 0.00 -0.00 0.00 0.00 27.41 27.71 1arf h HIS 122 CO 0.08 0.12 -0.01 -0.92 -0.00 0.00 0.00 177.93 177.20 1arf h TYR 123 N 0.35 0.00 -0.07 5.26 5.03 -0.22 -0.37 116.97 126.95 1arf h TYR 123 Ca 0.45 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.71 1arf h TYR 123 Cb 1.20 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.47 1arf h TYR 123 CO -0.00 0.01 -0.19 -0.09 -1.32 0.00 0.00 178.16 176.57 1arf h ARG 124 N 0.00 0.11 0.00 1.82 2.43 0.48 -0.12 114.38 119.10 1arf h ARG 124 Ca -0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1arf h ARG 124 Cb 0.03 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1arf h ARG 124 CO 0.00 0.31 0.00 -1.13 -1.51 0.00 0.00 179.97 177.64 1arf n SER 125 N -4.26 0.00 -0.89 -3.80 3.41 -0.15 -1.79 113.62 106.14 1arf n SER 125 Ca -0.02 0.19 0.09 0.00 -0.26 0.00 0.00 58.87 58.88 1arf n SER 125 Cb 0.28 -0.37 0.26 0.00 -0.26 0.00 0.00 64.21 64.12 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 -1.37 0.54 0.23 7.33 8.25 -0.06 -4.24 115.22 125.91 1arf n HIS 126 Ca 0.08 -0.27 0.17 0.00 -0.26 0.00 0.00 57.72 57.43 1arf n HIS 126 Cb 0.19 0.00 0.73 0.00 1.12 0.00 0.00 29.99 32.03 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 3.07 0.14 -0.24 1.59 1.35 -1.44 -3.32 112.91 114.06 1arf h THR 127 Ca 0.00 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 65.90 1arf h THR 127 Cb 0.69 0.60 -0.16 0.00 -1.73 0.00 0.00 68.15 67.55 1arf h THR 127 CO 0.00 0.00 -0.14 0.54 -0.25 0.00 0.00 175.52 175.67 1arf s ASN 128 N -4.63 -0.35 -0.28 5.36 6.03 -1.26 -5.08 114.94 114.72 1arf s ASN 128 Ca -0.03 -0.34 -0.06 0.00 -1.03 0.00 0.00 52.86 51.39 1arf s ASN 128 Cb 0.11 0.46 -0.08 0.00 -3.03 0.00 0.00 41.25 38.71 1arf s ASN 128 CO 0.36 -0.02 0.70 1.21 -2.03 0.00 0.00 177.10 177.33 1arf n GLU 129 N 2.96 0.00 0.00 3.55 4.07 -1.25 -5.14 120.64 124.83 1arf n GLU 129 Ca 0.10 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.20 1arf n GLU 129 Cb 0.64 -0.37 0.00 0.00 -0.06 0.00 0.00 31.44 31.65 1arf n GLU 129 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43