#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 0.95 0.00 -3.83 4.81 -2.13 -3.42 114.58 110.95 1e4r h GLU 2 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1e4r h GLU 2 Cb 0.00 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.17 1e4r h GLU 2 CO 0.00 0.63 0.00 -0.35 -0.73 0.00 0.00 179.01 178.56 1e4r n PRO 3 N -4.61 1.69 -3.60 0.92 -0.04 -1.26 -5.11 135.00 122.98 1e4r n PRO 3 Ca 0.10 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.40 1e4r n PRO 3 Cb 0.12 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.51 1e4r n PRO 3 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1e4r s VAL 4 N 0.00 0.01 0.03 0.52 -7.23 -1.26 -5.17 120.40 107.30 1e4r s VAL 4 Ca 0.00 -0.08 0.06 0.00 -1.81 0.00 0.00 61.98 60.15 1e4r s VAL 4 Cb 0.00 -0.90 -0.02 0.00 0.56 0.00 0.00 36.38 36.02 1e4r s VAL 4 CO 0.00 -0.04 -0.17 -0.94 -0.31 0.00 0.00 175.10 173.63 1e4r s SER 5 N -0.75 2.03 0.45 4.85 1.04 -1.26 -5.02 113.70 115.05 1e4r s SER 5 Ca -0.08 -0.45 0.11 0.00 0.48 0.00 0.00 55.95 56.01 1e4r s SER 5 Cb -0.02 -0.17 1.03 0.00 0.10 0.00 0.00 66.02 66.96 1e4r s SER 5 CO 0.06 0.12 2.09 0.00 0.98 0.00 0.00 173.24 176.49 1e4r h ILE 7 N 0.33 0.48 -0.67 0.00 3.07 -1.96 -1.32 117.51 117.45 1e4r h ILE 7 Ca 0.11 0.00 0.04 0.00 1.55 0.00 0.00 64.86 66.55 1e4r h ILE 7 Cb 0.02 0.87 -0.04 0.00 -0.27 0.00 0.00 36.82 37.40 1e4r h ILE 7 CO -0.02 0.00 0.44 -0.09 -1.05 0.00 0.00 178.15 177.43 1e4r h ARG 8 N 0.00 0.77 0.00 0.16 2.43 -1.54 -0.97 114.38 115.23 1e4r h ARG 8 Ca 0.07 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.12 1e4r h ARG 8 Cb 0.38 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1e4r h ARG 8 CO -0.00 0.51 -0.32 -0.91 -1.51 0.00 0.00 179.97 177.74 1e4r h ASN 9 N 0.79 0.00 0.00 -3.80 4.21 -1.40 -3.46 115.58 111.92 1e4r h ASN 9 Ca 0.27 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.78 1e4r h ASN 9 Cb 0.09 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.29 1e4r h ASN 9 CO -0.08 0.32 0.00 0.61 -1.29 0.00 0.00 177.43 176.99 1e4r n GLY 10 N -0.40 1.27 3.93 2.83 0.00 -0.37 -5.12 105.19 107.33 1e4r n GLY 10 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1e4r n GLY 10 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1e4r s GLY 11 N -1.65 1.81 0.22 -0.02 0.00 -1.26 -5.06 107.32 101.37 1e4r s GLY 11 Ca 0.00 -1.31 0.09 0.00 0.00 0.00 0.00 44.72 43.51 1e4r s GLY 11 CO 0.00 -0.47 -0.17 -0.26 0.00 0.00 0.00 173.10 172.19 1e4r s ILE 12 N -3.92 2.01 0.15 0.90 -4.36 -1.22 -4.70 121.20 110.05 1e4r s ILE 12 Ca 0.76 -2.23 0.02 0.00 -0.26 0.00 0.00 60.65 58.94 1e4r s ILE 12 Cb -0.03 -2.10 -0.04 0.00 1.25 0.00 0.00 42.46 41.55 1e4r s ILE 12 CO 0.54 -0.48 0.30 0.00 0.24 0.00 0.00 174.94 175.54 1e4r s GLN 14 N -3.21 1.05 0.11 0.00 2.00 0.12 -4.81 119.66 114.92 1e4r s GLN 14 Ca 0.35 -0.22 -0.21 0.00 -2.00 0.00 0.00 55.36 53.28 1e4r s GLN 14 Cb -0.11 0.48 -0.08 0.00 0.80 0.00 0.00 33.01 34.10 1e4r s GLN 14 CO 0.29 -0.38 1.74 -0.92 -0.50 0.00 0.00 175.29 175.52 1e4r h TYR 15 N 2.75 0.06 -3.54 1.67 3.20 -1.87 2.22 116.97 121.47 1e4r h TYR 15 Ca -0.31 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.43 1e4r h TYR 15 Cb 1.21 -0.01 -0.20 0.00 1.54 0.00 0.00 36.73 39.28 1e4r h TYR 15 CO 0.36 0.03 -0.47 1.03 -1.64 0.00 0.00 178.16 177.46 1e4r s ARG 16 N -6.19 0.54 0.52 1.82 1.81 -1.26 -4.36 118.95 111.83 1e4r s ARG 16 Ca -0.13 -0.48 0.02 0.00 -1.72 0.00 0.00 55.73 53.42 1e4r s ARG 16 Cb 0.08 0.22 -0.01 0.00 -0.45 0.00 0.00 34.95 34.80 1e4r s ARG 16 CO 0.68 -0.13 0.05 0.00 -0.68 0.00 0.00 175.30 175.21 1e4r s ILE 18 N -2.87 2.38 1.01 0.00 -4.36 -1.26 -5.05 121.20 111.06 1e4r s ILE 18 Ca 0.08 -1.09 -0.14 0.00 -0.26 0.00 0.00 60.65 59.25 1e4r s ILE 18 Cb 0.01 -2.47 0.18 0.00 1.25 0.00 0.00 42.46 41.43 1e4r s ILE 18 CO 0.05 0.00 0.35 0.61 0.24 0.00 0.00 174.94 176.19 1e4r n GLY 19 N -2.01 -2.51 4.19 6.27 0.00 -1.26 -3.09 105.19 106.78 1e4r n GLY 19 Ca 0.10 -0.84 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 1e4r n GLY 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1e4r n LEU 20 N -1.38 -1.73 -4.73 0.99 7.99 -1.26 -4.87 117.00 112.01 1e4r n LEU 20 Ca 0.06 -1.03 -0.41 0.00 -0.01 0.00 0.00 56.01 54.62 1e4r n LEU 20 Cb 0.35 -2.07 -0.04 0.00 -0.11 0.00 0.00 43.42 41.54 1e4r n LEU 20 CO 0.24 0.32 0.68 -0.60 -1.51 0.00 0.00 177.39 176.52 1e4r s ARG 21 N -6.90 4.69 -0.60 3.23 3.52 -1.18 -4.94 118.95 116.78 1e4r s ARG 21 Ca 0.58 1.48 -0.00 0.00 -0.13 0.00 0.00 55.73 57.66 1e4r s ARG 21 Cb -0.32 -3.36 0.51 0.00 -1.56 0.00 0.00 34.95 30.22 1e4r s ARG 21 CO 0.93 0.21 2.00 0.72 -0.81 0.00 0.00 175.30 178.34 1e4r n HIS 22 N 2.72 3.16 -2.26 5.12 8.25 -1.26 -4.95 115.22 125.99 1e4r n HIS 22 Ca 0.02 -2.66 -0.43 0.00 -0.26 0.00 0.00 57.72 54.39 1e4r n HIS 22 Cb 0.49 -1.30 -0.02 0.00 1.12 0.00 0.00 29.99 30.28 1e4r n HIS 22 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1e4r s LYS 23 N -3.63 3.44 0.37 -0.41 2.20 -1.24 -4.25 119.74 116.23 1e4r s LYS 23 Ca 0.62 0.97 0.25 0.00 -0.36 0.00 0.00 55.97 57.45 1e4r s LYS 23 Cb 0.50 -4.09 0.61 0.00 -1.51 0.00 0.00 37.83 33.33 1e4r s LYS 23 CO 0.03 -1.73 1.70 0.97 -0.36 0.00 0.00 175.35 175.96 1e4r h ILE 24 N 6.55 0.00 -2.07 5.43 6.09 -1.93 -3.48 117.51 128.11 1e4r h ILE 24 Ca -0.29 -0.75 0.03 0.00 -1.37 0.00 0.00 64.86 62.48 1e4r h ILE 24 Cb 1.12 1.74 -0.00 0.00 0.47 0.00 0.00 36.82 40.14 1e4r h ILE 24 CO 1.09 0.00 0.17 0.61 -3.07 0.00 0.00 178.15 176.95 1e4r n GLY 25 N 1.02 1.27 3.24 8.18 0.00 -1.26 -5.07 105.19 112.58 1e4r n GLY 25 Ca 0.04 -1.03 -0.38 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.50 3.78 0.08 2.61 2.01 -1.26 -2.93 115.64 117.43 1e4r s THR 26 Ca 0.07 -1.36 -0.21 0.00 0.31 0.00 0.00 61.69 60.50 1e4r s THR 26 Cb -0.01 -3.26 -0.07 0.00 0.01 0.00 0.00 72.50 69.17 1e4r s THR 26 CO 0.03 -0.34 1.34 0.00 -0.69 0.00 0.00 174.62 174.96 1e4r n GLY 28 N -1.24 4.08 0.13 0.00 0.00 -1.22 -4.96 105.19 101.98 1e4r n GLY 28 Ca -0.02 -1.95 -0.22 0.00 0.00 0.00 0.00 46.02 43.82 1e4r n GLY 28 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1e4r h SER 29 N 0.08 0.47 -0.03 1.61 0.02 -2.00 -3.28 113.55 110.42 1e4r h SER 29 Ca -0.02 -0.89 0.00 0.00 -0.84 0.00 0.00 61.79 60.04 1e4r h SER 29 Cb 0.06 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1e4r h SER 29 CO 0.03 1.69 0.00 -0.81 -1.14 0.00 0.00 176.83 176.60 1e4r n PRO 30 N -3.79 1.11 -4.06 3.45 -0.04 -1.26 -4.84 135.00 125.57 1e4r n PRO 30 Ca -0.25 -0.17 -0.10 0.00 -0.04 0.00 0.00 63.50 62.94 1e4r n PRO 30 Cb 0.97 -1.22 -0.07 0.00 -0.04 0.00 0.00 33.50 33.14 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 -1.96 0.62 0.10 0.54 0.08 -1.24 -4.13 117.98 111.99 1e4r s PHE 31 Ca 0.21 -0.93 0.03 0.00 0.12 0.00 0.00 56.93 56.36 1e4r s PHE 31 Cb 0.10 -0.04 -0.04 0.00 -0.57 0.00 0.00 43.02 42.47 1e4r s PHE 31 CO 0.16 -0.89 -0.10 0.15 -0.10 0.00 0.00 175.22 174.45 1e4r s LYS 32 N -4.04 0.85 -0.20 0.44 1.02 0.75 -3.39 119.74 115.17 1e4r s LYS 32 Ca 0.28 -1.19 -0.20 0.00 0.02 0.00 0.00 55.97 54.87 1e4r s LYS 32 Cb 0.02 -0.49 -0.03 0.00 -0.52 0.00 0.00 37.83 36.81 1e4r s LYS 32 CO 0.10 0.07 0.61 0.00 -0.92 0.00 0.00 175.35 175.21