#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 0.91 0.00 3.52 4.39 -2.10 -1.10 114.58 120.21 1e4r h GLU 2 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1e4r h GLU 2 Cb 0.00 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.44 1e4r h GLU 2 CO 0.00 0.60 0.00 -0.35 -1.16 0.00 0.00 179.01 178.10 1e4r n PRO 3 N -4.61 0.05 -1.00 2.33 -0.04 -1.26 -5.01 135.00 125.47 1e4r n PRO 3 Ca 0.07 0.17 0.11 0.00 -0.04 0.00 0.00 63.50 63.81 1e4r n PRO 3 Cb 0.04 -1.58 -0.04 0.00 -0.04 0.00 0.00 33.50 31.88 1e4r n PRO 3 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1e4r n VAL 4 N -1.68 0.00 -4.11 0.52 0.31 -0.42 -4.73 118.33 108.23 1e4r n VAL 4 Ca 0.05 0.19 -0.34 0.00 -0.01 0.00 0.00 64.34 64.23 1e4r n VAL 4 Cb 0.27 -0.48 -0.11 0.00 -0.91 0.00 0.00 33.84 32.61 1e4r n VAL 4 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1e4r s SER 5 N -5.21 5.36 0.43 4.52 0.01 -1.26 -4.98 113.70 112.57 1e4r s SER 5 Ca 0.00 0.00 0.11 0.00 1.31 0.00 0.00 55.95 57.38 1e4r s SER 5 Cb 0.00 -1.91 0.95 0.00 0.21 0.00 0.00 66.02 65.27 1e4r s SER 5 CO 0.00 0.16 2.01 0.00 0.41 0.00 0.00 173.24 175.82 1e4r n ILE 7 N -4.39 1.07 -0.02 0.00 -5.35 -1.26 -1.63 119.36 107.78 1e4r n ILE 7 Ca -0.01 0.73 -0.01 0.00 -0.27 0.00 0.00 62.75 63.19 1e4r n ILE 7 Cb 0.18 -1.73 0.27 0.00 -1.74 0.00 0.00 39.64 36.62 1e4r n ILE 7 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1e4r h ARG 8 N 0.00 0.57 0.00 6.28 2.47 -1.57 -1.95 114.38 120.17 1e4r h ARG 8 Ca 0.00 -0.13 -0.04 0.00 -1.26 0.00 0.00 59.98 58.55 1e4r h ARG 8 Cb 0.00 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.24 1e4r h ARG 8 CO 0.00 0.60 -0.17 -0.91 0.56 0.00 0.00 179.97 180.05 1e4r h ASN 9 N 0.54 0.00 0.00 7.04 2.35 -1.51 -3.45 115.58 120.55 1e4r h ASN 9 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1e4r h ASN 9 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1e4r h ASN 9 CO 0.01 0.17 0.00 0.61 -1.65 0.00 0.00 177.43 176.58 1e4r n GLY 10 N -0.63 1.05 2.67 2.83 0.00 -0.73 -5.12 105.19 105.25 1e4r n GLY 10 Ca -0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.01 -0.59 3.36 -0.02 0.00 -1.26 -5.06 105.19 101.61 1e4r n GLY 11 Ca 0.00 -1.82 -0.18 0.00 0.00 0.00 0.00 46.02 44.02 1e4r n GLY 11 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1e4r s ILE 12 N -2.64 1.37 0.15 -0.61 -4.36 -1.05 -4.55 121.20 109.51 1e4r s ILE 12 Ca 0.50 -2.09 0.04 0.00 -0.26 0.00 0.00 60.65 58.83 1e4r s ILE 12 Cb -0.02 -2.27 -0.04 0.00 1.25 0.00 0.00 42.46 41.38 1e4r s ILE 12 CO 0.34 -0.41 0.19 0.00 0.24 0.00 0.00 174.94 175.30 1e4r s GLN 14 N -3.08 0.70 0.21 0.00 2.00 0.45 -4.81 119.66 115.13 1e4r s GLN 14 Ca 0.32 -0.28 -0.09 0.00 -2.00 0.00 0.00 55.36 53.31 1e4r s GLN 14 Cb -0.11 0.31 0.28 0.00 0.80 0.00 0.00 33.01 34.29 1e4r s GLN 14 CO 0.25 -0.20 1.78 -0.92 -0.50 0.00 0.00 175.29 175.70 1e4r h TYR 15 N 3.71 0.56 -2.88 1.67 3.20 -1.88 2.24 116.97 123.60 1e4r h TYR 15 Ca -0.30 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.47 1e4r h TYR 15 Cb 1.18 -0.16 -0.23 0.00 1.54 0.00 0.00 36.73 39.07 1e4r h TYR 15 CO 0.51 0.22 -0.27 1.03 -1.64 0.00 0.00 178.16 178.00 1e4r s ARG 16 N -6.08 0.51 0.15 1.82 1.81 -1.26 -4.37 118.95 111.52 1e4r s ARG 16 Ca -0.13 0.31 0.06 0.00 -1.72 0.00 0.00 55.73 54.25 1e4r s ARG 16 Cb 0.17 0.24 -0.04 0.00 -0.45 0.00 0.00 34.95 34.87 1e4r s ARG 16 CO 0.75 -0.09 0.02 0.00 -0.68 0.00 0.00 175.30 175.30 1e4r s ILE 18 N -1.60 2.17 0.43 0.00 -4.36 -1.26 -4.97 121.20 111.60 1e4r s ILE 18 Ca 0.27 -1.19 0.09 0.00 -0.26 0.00 0.00 60.65 59.57 1e4r s ILE 18 Cb -0.10 -2.35 0.25 0.00 1.25 0.00 0.00 42.46 41.50 1e4r s ILE 18 CO 0.19 0.00 2.05 1.23 0.24 0.00 0.00 174.94 178.65 1e4r h GLY 19 N 0.51 0.42 1.52 6.27 0.00 -2.03 -1.50 103.07 108.26 1e4r h GLY 19 Ca -0.34 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 1e4r h GLY 19 CO 0.48 0.17 0.24 1.41 0.00 0.00 0.00 176.54 178.84 1e4r h LEU 20 N 0.40 0.56 -9.89 3.11 -0.00 -2.05 -3.42 115.31 104.03 1e4r h LEU 20 Ca 0.11 -0.04 -0.62 0.00 -0.00 0.00 0.00 57.88 57.32 1e4r h LEU 20 Cb 0.02 -0.14 -0.04 0.00 -0.00 0.00 0.00 40.66 40.50 1e4r h LEU 20 CO -0.02 0.47 -0.48 -0.13 -0.00 0.00 0.00 178.44 178.29 1e4r s ARG 21 N -5.41 3.46 -0.12 1.13 0.52 -0.56 -5.10 118.95 112.87 1e4r s ARG 21 Ca -0.09 -0.37 -0.03 0.00 -0.52 0.00 0.00 55.73 54.73 1e4r s ARG 21 Cb 0.17 -3.03 -0.03 0.00 0.52 0.00 0.00 34.95 32.57 1e4r s ARG 21 CO 0.75 0.61 -0.01 -1.01 0.02 0.00 0.00 175.30 175.66 1e4r s HIS 22 N -1.48 3.09 -0.46 -0.53 3.76 -1.26 -4.48 115.29 113.93 1e4r s HIS 22 Ca 0.34 -0.03 -0.17 0.00 -0.15 0.00 0.00 55.06 55.04 1e4r s HIS 22 Cb -0.13 -1.88 0.05 0.00 1.11 0.00 0.00 32.58 31.73 1e4r s HIS 22 CO 0.25 0.22 0.47 0.21 -0.85 0.00 0.00 174.74 175.04 1e4r s LYS 23 N -0.23 3.06 0.28 1.40 2.20 -1.26 -3.55 119.74 121.64 1e4r s LYS 23 Ca 0.05 -0.99 0.06 0.00 -0.36 0.00 0.00 55.97 54.73 1e4r s LYS 23 Cb -0.13 -4.06 0.41 0.00 -1.51 0.00 0.00 37.83 32.54 1e4r s LYS 23 CO 0.02 -1.00 1.67 0.97 -0.36 0.00 0.00 175.35 176.64 1e4r h ILE 24 N 5.77 1.33 -2.00 5.43 2.10 -1.68 -3.48 117.51 124.99 1e4r h ILE 24 Ca -0.27 -1.64 0.04 0.00 1.08 0.00 0.00 64.86 64.06 1e4r h ILE 24 Cb 1.11 1.77 -0.01 0.00 -1.09 0.00 0.00 36.82 38.60 1e4r h ILE 24 CO 0.86 0.49 0.16 0.61 -1.08 0.00 0.00 178.15 179.20 1e4r n GLY 25 N -0.07 1.22 3.25 8.18 0.00 -1.24 -5.04 105.19 111.50 1e4r n GLY 25 Ca -0.02 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.56 1e4r n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1e4r s THR 26 N -2.48 4.59 0.25 2.61 2.01 -1.26 0.32 115.64 121.67 1e4r s THR 26 Ca 0.07 -1.68 -0.04 0.00 0.31 0.00 0.00 61.69 60.35 1e4r s THR 26 Cb -0.01 -3.99 0.21 0.00 0.01 0.00 0.00 72.50 68.73 1e4r s THR 26 CO 0.02 -0.81 1.75 0.00 -0.69 0.00 0.00 174.62 174.89 1e4r n GLY 28 N -1.32 3.25 0.13 0.00 0.00 -1.18 -4.81 105.19 101.25 1e4r n GLY 28 Ca 0.14 -1.02 -0.22 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.52 2.08 -0.12 1.61 7.64 -1.26 -3.87 113.62 119.17 1e4r n SER 29 Ca 0.00 0.24 0.05 0.00 1.01 0.00 0.00 58.87 60.18 1e4r n SER 29 Cb 0.00 -0.88 0.28 0.00 -1.01 0.00 0.00 64.21 62.61 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 -3.65 1.15 -3.97 1.43 -0.04 -1.26 -4.85 135.00 123.81 1e4r n PRO 30 Ca -0.32 -0.24 -0.09 0.00 -0.04 0.00 0.00 63.50 62.81 1e4r n PRO 30 Cb 0.98 -1.19 -0.04 0.00 -0.04 0.00 0.00 33.50 33.21 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 -1.93 0.28 0.10 0.54 0.08 -1.25 -3.97 117.98 111.83 1e4r s PHE 31 Ca 0.17 -0.67 0.04 0.00 0.12 0.00 0.00 56.93 56.59 1e4r s PHE 31 Cb 0.08 0.31 -0.04 0.00 -0.57 0.00 0.00 43.02 42.81 1e4r s PHE 31 CO 0.13 -1.08 -0.10 0.15 -0.10 0.00 0.00 175.22 174.22 1e4r s LYS 32 N -3.85 0.87 -0.40 0.44 1.02 0.76 -3.11 119.74 115.47 1e4r s LYS 32 Ca 0.20 -1.22 -0.25 0.00 0.02 0.00 0.00 55.97 54.72 1e4r s LYS 32 Cb -0.02 -0.50 0.02 0.00 -0.52 0.00 0.00 37.83 36.81 1e4r s LYS 32 CO 0.09 0.07 0.91 0.00 -0.92 0.00 0.00 175.35 175.50