#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e4r h GLU 2 N 0.00 1.04 0.00 3.52 4.81 -1.97 -2.19 114.58 119.79 1e4r h GLU 2 Ca 0.00 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1e4r h GLU 2 Cb 0.00 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.23 1e4r h GLU 2 CO 0.00 0.89 0.00 -0.35 -0.73 0.00 0.00 179.01 178.82 1e4r n PRO 3 N -4.35 0.13 -4.45 0.92 -0.04 -1.26 -4.81 135.00 121.14 1e4r n PRO 3 Ca 0.05 0.09 -0.22 0.00 -0.04 0.00 0.00 63.50 63.38 1e4r n PRO 3 Cb 0.21 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.07 1e4r n PRO 3 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1e4r s VAL 4 N -2.84 0.98 -0.03 0.52 1.01 -0.82 -5.16 120.40 114.07 1e4r s VAL 4 Ca 0.15 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.14 1e4r s VAL 4 Cb 0.15 -2.68 0.03 0.00 0.00 0.00 0.00 36.38 33.88 1e4r s VAL 4 CO 0.40 0.00 -0.00 -0.55 0.00 0.00 0.00 175.10 174.95 1e4r s SER 5 N -3.49 0.39 0.57 3.32 0.15 -1.26 -4.50 113.70 108.88 1e4r s SER 5 Ca 0.34 -0.03 0.26 0.00 0.70 0.00 0.00 55.95 57.22 1e4r s SER 5 Cb 0.07 -0.21 1.65 0.00 -1.71 0.00 0.00 66.02 65.83 1e4r s SER 5 CO 0.15 -0.09 2.22 0.00 1.20 0.00 0.00 173.24 176.71 1e4r h ILE 7 N 0.00 0.96 -0.72 0.00 2.10 -1.92 -1.11 117.51 116.83 1e4r h ILE 7 Ca 0.00 -0.05 -0.01 0.00 1.08 0.00 0.00 64.86 65.88 1e4r h ILE 7 Cb 0.02 0.80 -0.03 0.00 -1.09 0.00 0.00 36.82 36.52 1e4r h ILE 7 CO -0.00 0.03 0.41 0.03 -1.08 0.00 0.00 178.15 177.53 1e4r h ARG 8 N 0.15 0.98 0.00 2.19 3.08 -1.53 -1.75 114.38 117.50 1e4r h ARG 8 Ca 0.10 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 1e4r h ARG 8 Cb 0.23 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1e4r h ARG 8 CO -0.02 0.71 -0.36 -0.91 -1.07 0.00 0.00 179.97 178.32 1e4r h ASN 9 N 1.00 0.00 0.00 7.04 2.35 -1.33 -3.46 115.58 121.17 1e4r h ASN 9 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1e4r h ASN 9 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1e4r h ASN 9 CO -0.04 0.36 0.00 0.61 -1.65 0.00 0.00 177.43 176.71 1e4r n GLY 10 N -0.39 0.87 1.32 2.83 0.00 -0.66 -5.12 105.19 104.05 1e4r n GLY 10 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 1e4r n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e4r n GLY 11 N 0.00 -1.26 3.39 -0.02 0.00 -1.20 -5.00 105.19 101.10 1e4r n GLY 11 Ca 0.00 -1.68 -0.19 0.00 0.00 0.00 0.00 46.02 44.14 1e4r n GLY 11 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1e4r s ILE 12 N -2.00 0.89 0.15 -0.61 -1.09 -0.15 -4.42 121.20 113.97 1e4r s ILE 12 Ca 0.26 -2.00 0.11 0.00 -2.23 0.00 0.00 60.65 56.79 1e4r s ILE 12 Cb -0.01 -2.71 -0.04 0.00 -1.58 0.00 0.00 42.46 38.12 1e4r s ILE 12 CO 0.18 0.00 -0.25 0.00 -1.23 0.00 0.00 174.94 173.64 1e4r s GLN 14 N -2.29 0.84 0.30 0.00 0.74 -1.09 -4.82 119.66 113.34 1e4r s GLN 14 Ca 0.17 -0.24 0.01 0.00 0.05 0.00 0.00 55.36 55.34 1e4r s GLN 14 Cb -0.09 0.37 0.52 0.00 1.10 0.00 0.00 33.01 34.92 1e4r s GLN 14 CO 0.08 -0.26 1.92 -0.92 -0.55 0.00 0.00 175.29 175.55 1e4r h TYR 15 N 3.33 1.04 -2.91 1.67 3.20 -1.89 0.46 116.97 121.88 1e4r h TYR 15 Ca -0.30 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.46 1e4r h TYR 15 Cb 1.19 -0.34 -0.23 0.00 1.54 0.00 0.00 36.73 38.88 1e4r h TYR 15 CO 0.45 0.56 -0.29 1.03 -1.64 0.00 0.00 178.16 178.27 1e4r s ARG 16 N -5.90 0.49 0.13 1.82 1.81 -1.26 -4.59 118.95 111.44 1e4r s ARG 16 Ca -0.11 0.31 0.07 0.00 -1.72 0.00 0.00 55.73 54.28 1e4r s ARG 16 Cb 0.20 0.23 -0.04 0.00 -0.45 0.00 0.00 34.95 34.89 1e4r s ARG 16 CO 0.80 -0.09 -0.05 0.00 -0.68 0.00 0.00 175.30 175.28 1e4r n ILE 18 N 0.36 0.00 -0.12 0.00 5.41 -1.26 -4.95 119.36 118.81 1e4r n ILE 18 Ca -0.12 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.52 1e4r n ILE 18 Cb 0.53 -1.10 -0.03 0.00 -0.71 0.00 0.00 39.64 38.33 1e4r n ILE 18 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1e4r h GLY 19 N 0.00 0.71 0.72 7.39 0.00 -2.02 -2.82 103.07 107.05 1e4r h GLY 19 Ca 0.00 -0.58 0.11 0.00 0.00 0.00 0.00 47.33 46.86 1e4r h GLY 19 CO 0.00 0.53 0.54 1.41 0.00 0.00 0.00 176.54 179.02 1e4r h LEU 20 N 0.44 0.66 -8.99 3.11 3.38 -2.04 -3.38 115.31 108.48 1e4r h LEU 20 Ca 0.09 0.03 -0.63 0.00 0.09 0.00 0.00 57.88 57.45 1e4r h LEU 20 Cb 0.58 -0.11 -0.16 0.00 0.09 0.00 0.00 40.66 41.06 1e4r h LEU 20 CO 0.03 0.37 -0.52 -0.13 0.09 0.00 0.00 178.44 178.28 1e4r s ARG 21 N -5.67 3.99 0.06 1.13 1.81 -1.06 -5.08 118.95 114.13 1e4r s ARG 21 Ca -0.10 -0.31 -0.10 0.00 -1.72 0.00 0.00 55.73 53.50 1e4r s ARG 21 Cb 0.21 -3.55 -0.06 0.00 -0.45 0.00 0.00 34.95 31.11 1e4r s ARG 21 CO 0.78 -0.03 0.39 -1.01 -0.68 0.00 0.00 175.30 174.75 1e4r s HIS 22 N 1.30 3.61 -0.48 -0.53 3.76 -1.26 -4.03 115.29 117.65 1e4r s HIS 22 Ca 0.07 0.80 -0.12 0.00 -0.15 0.00 0.00 55.06 55.66 1e4r s HIS 22 Cb -0.14 -2.16 0.10 0.00 1.11 0.00 0.00 32.58 31.49 1e4r s HIS 22 CO 0.06 0.55 0.38 0.21 -0.85 0.00 0.00 174.74 175.09 1e4r s LYS 23 N -1.75 2.75 0.52 1.40 2.20 -1.26 -4.06 119.74 119.54 1e4r s LYS 23 Ca 0.31 -1.60 0.31 0.00 -0.36 0.00 0.00 55.97 54.63 1e4r s LYS 23 Cb -0.14 -4.04 1.27 0.00 -1.51 0.00 0.00 37.83 33.41 1e4r s LYS 23 CO 0.17 -1.15 1.96 0.82 -0.36 0.00 0.00 175.35 176.79 1e4r h ILE 24 N 5.98 0.19 -0.70 5.43 2.04 -1.79 -3.47 117.51 125.19 1e4r h ILE 24 Ca -0.25 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1e4r h ILE 24 Cb 1.09 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.73 1e4r h ILE 24 CO 0.89 0.07 0.00 0.61 0.00 0.00 0.00 178.15 179.72 1e4r n GLY 25 N 0.00 1.86 3.09 5.37 0.00 -1.24 -5.01 105.19 109.26 1e4r n GLY 25 Ca 0.00 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 1e4r n GLY 25 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1e4r s THR 26 N -2.55 2.26 0.33 2.61 -1.32 -1.26 0.72 115.64 116.42 1e4r s THR 26 Ca 0.00 -1.46 0.01 0.00 -1.21 0.00 0.00 61.69 59.03 1e4r s THR 26 Cb 0.00 -2.25 0.27 0.00 -1.51 0.00 0.00 72.50 69.01 1e4r s THR 26 CO 0.00 0.08 1.96 0.00 -2.21 0.00 0.00 174.62 174.45 1e4r n GLY 28 N -1.42 2.62 0.13 0.00 0.00 -1.19 -4.85 105.19 100.48 1e4r n GLY 28 Ca 0.10 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 1e4r n GLY 28 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1e4r n SER 29 N 0.00 2.02 -0.28 1.61 7.64 -1.26 -3.91 113.62 119.45 1e4r n SER 29 Ca 0.00 0.29 0.02 0.00 1.01 0.00 0.00 58.87 60.19 1e4r n SER 29 Cb 0.00 -0.90 0.05 0.00 -1.01 0.00 0.00 64.21 62.34 1e4r n SER 29 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1e4r n PRO 30 N -3.86 1.29 -3.93 1.43 -0.04 -1.26 -4.86 135.00 123.77 1e4r n PRO 30 Ca -0.32 -0.38 -0.10 0.00 -0.04 0.00 0.00 63.50 62.66 1e4r n PRO 30 Cb 0.91 -1.17 -0.02 0.00 -0.04 0.00 0.00 33.50 33.17 1e4r n PRO 30 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1e4r s PHE 31 N -1.76 0.30 0.08 0.54 0.08 -1.25 -3.47 117.98 112.50 1e4r s PHE 31 Ca 0.07 -0.75 0.01 0.00 0.12 0.00 0.00 56.93 56.38 1e4r s PHE 31 Cb 0.04 0.45 -0.04 0.00 -0.57 0.00 0.00 43.02 42.90 1e4r s PHE 31 CO 0.04 -1.25 -0.06 0.15 -0.10 0.00 0.00 175.22 174.01 1e4r s LYS 32 N -3.32 0.74 -0.57 0.44 1.02 0.16 -3.18 119.74 115.04 1e4r s LYS 32 Ca 0.19 -1.26 -0.28 0.00 0.02 0.00 0.00 55.97 54.64 1e4r s LYS 32 Cb -0.03 -0.08 0.02 0.00 -0.52 0.00 0.00 37.83 37.22 1e4r s LYS 32 CO 0.11 -0.04 1.31 0.00 -0.92 0.00 0.00 175.35 175.81