#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1arf s SER 103 N 0.00 -0.00 -0.52 6.15 1.04 -1.26 -5.11 113.70 114.00 1arf s SER 103 Ca 0.00 -0.01 -0.07 0.00 0.48 0.00 0.00 55.95 56.36 1arf s SER 103 Cb 0.00 0.01 0.14 0.00 0.10 0.00 0.00 66.02 66.26 1arf s SER 103 CO 0.00 -0.01 0.37 -0.36 0.98 0.00 0.00 173.24 174.22 1arf s PHE 104 N -2.00 3.49 -0.02 5.02 0.40 -1.26 -5.04 117.98 118.57 1arf s PHE 104 Ca 0.28 -2.22 -0.01 0.00 -0.60 0.00 0.00 56.93 54.38 1arf s PHE 104 Cb 0.02 -3.39 -0.04 0.00 0.51 0.00 0.00 43.02 40.12 1arf s PHE 104 CO -0.04 -0.95 0.11 0.08 0.70 0.00 0.00 175.22 175.11 1arf s VAL 105 N 0.88 4.94 -0.63 -0.44 1.01 -1.26 -1.86 120.40 123.04 1arf s VAL 105 Ca 0.10 -0.30 -0.27 0.00 0.00 0.00 0.00 61.98 61.51 1arf s VAL 105 Cb -0.23 -3.26 0.03 0.00 0.00 0.00 0.00 36.38 32.93 1arf s VAL 105 CO -0.03 0.37 1.16 0.00 0.00 0.00 0.00 175.10 176.60 1arf n GLU 107 N 8.49 0.07 0.00 0.00 4.71 -1.26 0.58 120.64 133.23 1arf n GLU 107 Ca 0.05 0.50 -0.01 0.00 -0.01 0.00 0.00 57.16 57.69 1arf n GLU 107 Cb 0.48 -1.91 -0.00 0.00 -1.01 0.00 0.00 31.44 29.01 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 0.03 2.62 2.07 -1.98 -3.40 116.25 115.58 1arf h VAL 108 Ca 0.00 -0.33 -0.32 0.00 0.82 0.00 0.00 66.70 66.87 1arf h VAL 108 Cb 0.38 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.11 1arf h VAL 108 CO 0.00 0.00 -1.91 0.00 0.02 0.00 0.00 177.57 175.68 1arf n THR 110 N -3.10 0.00 -3.48 0.00 -2.24 2.40 -4.98 114.28 102.87 1arf n THR 110 Ca -0.24 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.16 1arf n THR 110 Cb 1.06 -0.26 -0.10 0.00 -2.10 0.00 0.00 70.33 68.94 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 -2.49 3.99 0.32 -0.78 0.52 -1.23 -4.63 118.95 114.66 1arf s ARG 111 Ca 0.00 -0.12 -0.23 0.00 -0.52 0.00 0.00 55.73 54.86 1arf s ARG 111 Cb 0.00 -3.65 -0.10 0.00 0.52 0.00 0.00 34.95 31.72 1arf s ARG 111 CO 0.00 -0.22 0.88 0.00 0.02 0.00 0.00 175.30 175.98 1arf s ALA 112 N 1.89 3.23 0.00 2.13 0.00 -1.26 -1.72 121.76 126.03 1arf s ALA 112 Ca 0.11 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1arf s ALA 112 Cb -0.16 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1arf s ALA 112 CO 0.10 0.21 0.00 1.19 0.00 0.00 0.00 175.76 177.26 1arf n PHE 113 N 0.31 0.00 0.00 0.00 3.72 -0.78 -4.97 117.46 115.74 1arf n PHE 113 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1arf n PHE 113 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1arf n PHE 113 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1arf n ALA 114 N -2.65 0.00 -2.68 4.37 0.00 -1.26 -4.92 120.51 113.37 1arf n ALA 114 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1arf n ALA 114 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 1arf n ALA 114 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1arf s ARG 115 N 0.00 2.91 0.62 0.00 0.52 -1.26 -4.55 118.95 117.19 1arf s ARG 115 Ca 0.00 -0.59 0.26 0.00 -0.52 0.00 0.00 55.73 54.88 1arf s ARG 115 Cb 0.00 -2.60 1.22 0.00 0.52 0.00 0.00 34.95 34.09 1arf s ARG 115 CO 0.00 0.54 1.66 0.37 0.02 0.00 0.00 175.30 177.89 1arf h GLN 116 N 5.66 0.00 0.31 3.54 4.15 -1.99 -1.32 115.11 125.46 1arf h GLN 116 Ca -0.43 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 58.98 1arf h GLN 116 Cb 1.18 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.87 1arf h GLN 116 CO 0.54 0.00 -0.16 0.93 -1.93 0.00 0.00 178.83 178.21 1arf h GLU 117 N 0.00 -0.41 -1.10 1.69 4.39 -1.97 2.16 114.58 119.34 1arf h GLU 117 Ca 0.22 0.03 0.30 0.00 0.34 0.00 0.00 59.36 60.25 1arf h GLU 117 Cb 1.59 0.09 -0.09 0.00 -0.10 0.00 0.00 28.75 30.24 1arf h GLU 117 CO -0.00 -0.27 0.73 1.88 -1.16 0.00 0.00 179.01 180.18 1arf h TYR 118 N -0.43 0.51 0.10 4.33 0.05 -1.66 0.79 116.97 120.66 1arf h TYR 118 Ca -0.04 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.75 1arf h TYR 118 Cb 0.33 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 37.93 1arf h TYR 118 CO 0.11 0.02 -0.05 1.25 -1.05 0.00 0.00 178.16 178.44 1arf h LEU 119 N 0.28 -0.11 -0.33 3.88 5.85 -1.30 -0.25 115.31 123.34 1arf h LEU 119 Ca 0.62 -0.40 0.07 0.00 0.84 0.00 0.00 57.88 59.00 1arf h LEU 119 Cb 1.78 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 42.76 1arf h LEU 119 CO -0.25 0.52 -0.20 0.50 -0.34 0.00 0.00 178.44 178.67 1arf h LYS 120 N -0.93 -0.15 0.19 1.25 3.64 0.53 0.27 116.57 121.36 1arf h LYS 120 Ca -0.01 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1arf h LYS 120 Cb 0.51 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1arf h LYS 120 CO 0.02 -0.10 -0.09 -0.09 -2.27 0.00 0.00 179.45 176.92 1arf h ARG 121 N -0.16 -0.24 -0.99 1.90 9.65 0.41 -1.92 114.38 123.03 1arf h ARG 121 Ca 0.17 0.02 0.25 0.00 -1.10 0.00 0.00 59.98 59.32 1arf h ARG 121 Cb 0.41 0.05 -0.07 0.00 -1.39 0.00 0.00 29.97 28.98 1arf h ARG 121 CO -0.42 -0.14 0.66 1.25 2.80 0.00 0.00 179.97 184.13 1arf h HIS 122 N -0.28 0.46 0.00 2.20 -0.00 -0.20 1.25 115.15 118.58 1arf h HIS 122 Ca -0.03 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.36 1arf h HIS 122 Cb 0.21 -0.14 -0.00 0.00 -0.00 0.00 0.00 27.41 27.49 1arf h HIS 122 CO -0.06 0.08 -0.02 -0.92 -0.00 0.00 0.00 177.93 177.01 1arf h TYR 123 N 0.31 0.00 -0.32 5.26 5.03 0.34 -1.14 116.97 126.45 1arf h TYR 123 Ca 0.53 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.80 1arf h TYR 123 Cb 1.50 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.77 1arf h TYR 123 CO -0.00 0.02 0.05 -0.09 -1.32 0.00 0.00 178.16 176.82 1arf h ARG 124 N 0.00 0.47 0.00 1.82 1.12 0.16 -0.64 114.38 117.31 1arf h ARG 124 Ca -0.00 -0.08 -0.03 0.00 -1.11 0.00 0.00 59.98 58.76 1arf h ARG 124 Cb 0.09 -0.08 -0.00 0.00 -0.01 0.00 0.00 29.97 29.97 1arf h ARG 124 CO 0.00 0.46 -0.13 0.66 -3.11 0.00 0.00 179.97 177.86 1arf h SER 125 N 0.46 0.00 -0.02 -3.80 4.64 -1.29 -0.73 113.55 112.82 1arf h SER 125 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1arf h SER 125 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1arf h SER 125 CO 0.00 0.13 0.00 1.41 -0.87 0.00 0.00 176.83 177.50 1arf n HIS 126 N -3.44 0.03 -3.52 4.77 8.25 -0.25 -4.22 115.22 116.84 1arf n HIS 126 Ca -0.01 -0.01 -0.28 0.00 -0.26 0.00 0.00 57.72 57.16 1arf n HIS 126 Cb 0.29 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.29 1arf n HIS 126 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1arf s THR 127 N -1.97 0.80 0.00 1.59 -4.23 -0.28 -5.05 115.64 106.50 1arf s THR 127 Ca 0.16 -2.66 0.00 0.00 -1.18 0.00 0.00 61.69 58.00 1arf s THR 127 Cb 0.07 -1.56 0.00 0.00 1.34 0.00 0.00 72.50 72.36 1arf s THR 127 CO 0.12 -1.10 0.00 -0.46 -0.54 0.00 0.00 174.62 172.63 1arf n ASN 128 N 3.08 0.00 -3.52 3.99 6.94 -1.26 -4.97 115.26 119.52 1arf n ASN 128 Ca 0.22 0.00 -0.29 0.00 -0.02 0.00 0.00 54.58 54.49 1arf n ASN 128 Cb 0.42 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.70 1arf n ASN 128 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 1arf s GLU 129 N 0.00 0.35 0.00 -3.83 2.56 -1.26 -5.09 118.70 111.42 1arf s GLU 129 Ca 0.00 -0.85 0.10 0.00 0.00 0.00 0.00 54.97 54.23 1arf s GLU 129 Cb 0.00 -1.25 0.61 0.00 2.00 0.00 0.00 34.13 35.48 1arf s GLU 129 CO 0.00 -1.09 1.05 0.36 -0.56 0.00 0.00 175.26 175.02