#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgj s LYS 2 N 0.00 1.77 -0.26 2.12 1.02 -1.26 -1.04 119.74 122.09 2hgj s LYS 2 Ca 0.00 -1.18 -0.05 0.00 0.02 0.00 0.00 55.97 54.76 2hgj s LYS 2 Cb 0.00 -2.09 0.14 0.00 -0.52 0.00 0.00 37.83 35.35 2hgj s LYS 2 CO 0.00 0.48 0.51 0.08 -0.92 0.00 0.00 175.35 175.50 2hgj s VAL 3 N -1.11 -0.81 0.39 3.17 1.01 -0.08 -4.94 120.40 118.02 2hgj s VAL 3 Ca 0.17 0.03 0.18 0.00 0.00 0.00 0.00 61.98 62.36 2hgj s VAL 3 Cb -0.10 -0.87 0.39 0.00 0.00 0.00 0.00 36.38 35.79 2hgj s VAL 3 CO 0.09 -0.01 1.75 0.03 0.00 0.00 0.00 175.10 176.96 2hgj h ARG 4 N 8.09 0.38 -4.84 2.72 3.08 -1.88 -3.30 114.38 118.63 2hgj h ARG 4 Ca -0.19 -0.02 -0.31 0.00 0.07 0.00 0.00 59.98 59.52 2hgj h ARG 4 Cb 1.13 -0.09 -0.15 0.00 0.08 0.00 0.00 29.97 30.95 2hgj h ARG 4 CO 0.19 0.25 -0.65 0.00 -1.07 0.00 0.00 179.97 178.69 2hgj s ALA 5 N -5.51 1.49 0.00 0.04 0.00 -1.26 -4.57 121.76 111.95 2hgj s ALA 5 Ca -0.09 -1.69 0.00 0.00 0.00 0.00 0.00 51.96 50.18 2hgj s ALA 5 Cb 0.26 0.71 0.00 0.00 0.00 0.00 0.00 23.12 24.09 2hgj s ALA 5 CO 0.80 -0.36 0.00 0.43 0.00 0.00 0.00 175.76 176.63 2hgj n SER 6 N -0.32 0.00 0.00 0.00 7.64 -1.26 -5.02 113.62 114.65 2hgj n SER 6 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.84 2hgj n SER 6 Cb 0.64 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 2hgj n SER 6 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2hgj n VAL 7 N 0.00 0.00 -2.75 0.44 0.31 -1.26 -4.93 118.33 110.14 2hgj n VAL 7 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 2hgj n VAL 7 Cb 0.00 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 32.95 2hgj n VAL 7 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2hgj n LYS 8 N 0.77 1.11 -0.58 5.55 5.02 -1.26 -5.10 118.16 123.67 2hgj n LYS 8 Ca 0.00 -3.22 0.00 0.00 -2.02 0.00 0.00 58.31 53.07 2hgj n LYS 8 Cb 0.00 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 2hgj n LYS 8 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2hgj n ARG 9 N -0.02 0.00 0.00 1.97 1.74 -1.26 -5.00 116.66 114.09 2hgj n ARG 9 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2hgj n ARG 9 Cb 0.79 -0.29 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 2hgj n ARG 9 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2hgj n ILE 10 N -0.95 0.00 0.26 0.55 -0.00 -1.26 -4.74 119.36 113.22 2hgj n ILE 10 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2hgj n ILE 10 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 2hgj n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2hgj n ASP 12 N 0.06 0.00 -1.00 0.00 2.03 -1.26 -3.99 116.55 112.39 2hgj n ASP 12 Ca 0.00 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.43 2hgj n ASP 12 Cb 0.03 0.00 0.22 0.00 -0.72 0.00 0.00 41.12 40.65 2hgj n ASP 12 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2hgj n LYS 13 N 0.00 2.33 -1.58 -0.67 4.76 -1.26 -4.99 118.16 116.75 2hgj n LYS 13 Ca 0.00 -1.98 -0.55 0.00 -2.87 0.00 0.00 58.31 52.90 2hgj n LYS 13 Cb 0.00 -1.48 -0.07 0.00 -1.84 0.00 0.00 35.03 31.64 2hgj n LYS 13 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2hgj s LYS 15 N 0.62 3.77 -0.84 0.00 1.02 -0.05 -4.78 119.74 119.47 2hgj s LYS 15 Ca 0.88 -0.19 -0.20 0.00 0.02 0.00 0.00 55.97 56.47 2hgj s LYS 15 Cb -1.08 -3.27 0.10 0.00 -0.52 0.00 0.00 37.83 33.06 2hgj s LYS 15 CO 0.52 0.54 1.09 0.54 -0.92 0.00 0.00 175.35 177.13 2hgj s VAL 16 N -0.36 4.52 -0.21 3.17 0.11 -1.26 -1.01 120.40 125.36 2hgj s VAL 16 Ca 0.11 -1.08 -0.05 0.00 -2.93 0.00 0.00 61.98 58.03 2hgj s VAL 16 Cb -0.12 -4.77 -0.02 0.00 -1.53 0.00 0.00 36.38 29.95 2hgj s VAL 16 CO 0.01 -1.52 0.00 -0.63 -3.33 0.00 0.00 175.10 169.63 2hgj s ILE 17 N 3.35 3.86 -0.30 7.04 1.01 -0.03 -5.00 121.20 131.13 2hgj s ILE 17 Ca 0.30 -0.34 -0.23 0.00 0.00 0.00 0.00 60.65 60.38 2hgj s ILE 17 Cb -0.09 -2.76 -0.00 0.00 0.01 0.00 0.00 42.46 39.62 2hgj s ILE 17 CO -0.03 0.41 0.76 -0.13 0.00 0.00 0.00 174.94 175.95 2hgj s ARG 18 N 1.23 3.98 -0.33 2.79 0.52 -1.26 -1.51 118.95 124.37 2hgj s ARG 18 Ca 0.03 0.57 -0.02 0.00 -0.52 0.00 0.00 55.73 55.80 2hgj s ARG 18 Cb -0.15 -3.72 0.12 0.00 0.52 0.00 0.00 34.95 31.73 2hgj s ARG 18 CO 0.01 -0.63 0.17 -0.98 0.02 0.00 0.00 175.30 173.89 2hgj s ARG 19 N 2.87 0.45 -1.13 3.54 1.70 -0.29 -4.90 118.95 121.20 2hgj s ARG 19 Ca 0.31 -1.02 -0.06 0.00 -0.47 0.00 0.00 55.73 54.50 2hgj s ARG 19 Cb -0.14 -1.35 -0.04 0.00 -0.57 0.00 0.00 34.95 32.85 2hgj s ARG 19 CO 0.12 -1.11 0.90 0.72 -1.08 0.00 0.00 175.30 174.84 2hgj n HIS 20 N 4.57 -2.26 0.00 5.89 8.25 -1.26 -0.38 115.22 130.02 2hgj n HIS 20 Ca 0.03 0.82 0.00 0.00 -0.26 0.00 0.00 57.72 58.32 2hgj n HIS 20 Cb 0.39 -4.30 0.00 0.00 1.12 0.00 0.00 29.99 27.21 2hgj n HIS 20 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hgj n GLY 21 N -1.31 0.36 3.60 -1.41 0.00 -1.26 -4.79 105.19 100.37 2hgj n GLY 21 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2hgj n GLY 21 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hgj s ARG 22 N 0.00 3.16 -1.00 1.61 1.81 0.48 -4.84 118.95 120.17 2hgj s ARG 22 Ca 0.00 1.66 -0.23 0.00 -1.72 0.00 0.00 55.73 55.44 2hgj s ARG 22 Cb 0.00 -4.30 0.05 0.00 -0.45 0.00 0.00 34.95 30.25 2hgj s ARG 22 CO 0.00 -2.07 1.42 0.08 -0.68 0.00 0.00 175.30 174.06 2hgj s VAL 23 N 7.85 3.96 -0.07 3.52 1.01 -1.26 -1.14 120.40 134.27 2hgj s VAL 23 Ca 0.89 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 62.12 2hgj s VAL 23 Cb -0.26 -5.04 0.01 0.00 0.00 0.00 0.00 36.38 31.09 2hgj s VAL 23 CO 0.33 -1.91 -0.14 -0.31 0.00 0.00 0.00 175.10 173.08 2hgj s TYR 24 N 4.86 1.61 -0.22 5.22 1.51 -0.57 -1.47 117.35 128.30 2hgj s TYR 24 Ca 0.45 -0.61 -0.11 0.00 -1.01 0.00 0.00 57.07 55.78 2hgj s TYR 24 Cb -0.01 -1.16 -0.05 0.00 -0.11 0.00 0.00 41.96 40.63 2hgj s TYR 24 CO -0.09 -0.30 0.19 0.08 -1.11 0.00 0.00 175.55 174.32 2hgj s VAL 25 N 0.63 5.35 -0.03 0.71 1.01 0.34 -0.85 120.40 127.56 2hgj s VAL 25 Ca -0.15 0.28 -0.01 0.00 0.00 0.00 0.00 61.98 62.10 2hgj s VAL 25 Cb -0.16 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2hgj s VAL 25 CO 0.04 0.37 0.07 -0.63 0.00 0.00 0.00 175.10 174.95 2hgj s ILE 26 N 0.82 4.72 0.00 2.22 1.01 -0.18 -1.46 121.20 128.32 2hgj s ILE 26 Ca 0.10 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.41 2hgj s ILE 26 Cb -0.13 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.22 2hgj s ILE 26 CO 0.03 0.41 0.00 0.00 0.00 0.00 0.00 174.94 175.38 2hgj n GLU 28 N 0.00 1.58 0.00 0.00 1.02 -1.26 -4.93 120.64 117.06 2hgj n GLU 28 Ca 0.00 -4.22 0.00 0.00 -0.02 0.00 0.00 57.16 52.92 2hgj n GLU 28 Cb 0.00 -2.13 0.00 0.00 -0.02 0.00 0.00 31.44 29.29 2hgj n GLU 28 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2hgj n ASN 29 N 1.94 0.00 -0.42 1.62 3.02 -1.26 -5.02 115.26 115.15 2hgj n ASN 29 Ca 0.23 0.00 0.38 0.00 -0.03 0.00 0.00 54.58 55.16 2hgj n ASN 29 Cb 0.39 0.00 0.74 0.00 -0.61 0.00 0.00 39.78 40.30 2hgj n ASN 29 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2hgj h PRO 30 N 0.00 0.04 -0.67 3.52 0.13 -2.03 0.85 132.00 133.84 2hgj h PRO 30 Ca 0.00 -0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.22 2hgj h PRO 30 Cb 0.00 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.08 2hgj h PRO 30 CO 0.00 0.03 0.45 0.87 -0.23 0.00 0.00 178.00 179.11 2hgj h LYS 31 N 0.05 0.55 -0.79 0.86 1.79 -2.00 -3.14 116.57 113.87 2hgj h LYS 31 Ca 0.67 -0.03 -0.07 0.00 -2.18 0.00 0.00 60.65 59.04 2hgj h LYS 31 Cb 2.54 -0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 33.03 2hgj h LYS 31 CO -0.07 0.36 0.09 0.72 -1.08 0.00 0.00 179.45 179.47 2hgj n HIS 32 N -4.48 1.43 -1.55 -1.35 8.25 0.29 -4.85 115.22 112.97 2hgj n HIS 32 Ca 0.11 -0.64 -0.17 0.00 -0.26 0.00 0.00 57.72 56.76 2hgj n HIS 32 Cb 0.32 -0.43 -0.09 0.00 1.12 0.00 0.00 29.99 30.92 2hgj n HIS 32 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2hgj n LYS 33 N 0.20 0.52 -2.98 -0.41 4.76 -1.19 -4.67 118.16 114.39 2hgj n LYS 33 Ca 0.22 -0.65 -0.44 0.00 -2.87 0.00 0.00 58.31 54.57 2hgj n LYS 33 Cb 0.93 -3.28 -0.01 0.00 -1.84 0.00 0.00 35.03 30.83 2hgj n LYS 33 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2hgj s GLN 34 N 8.61 3.90 -0.57 1.97 -0.21 -0.54 -2.63 119.66 130.20 2hgj s GLN 34 Ca 1.00 -2.33 -0.18 0.00 0.02 0.00 0.00 55.36 53.87 2hgj s GLN 34 Cb -0.25 -4.95 0.11 0.00 1.00 0.00 0.00 33.01 28.92 2hgj s GLN 34 CO 0.17 -1.71 0.63 1.03 -2.12 0.00 0.00 175.29 173.29 2hgj s ARG 35 N 1.72 3.03 -0.39 2.91 0.52 -0.20 -0.51 118.95 126.03 2hgj s ARG 35 Ca 0.37 -1.44 0.10 0.00 -0.52 0.00 0.00 55.73 54.24 2hgj s ARG 35 Cb -0.04 -4.27 0.44 0.00 0.52 0.00 0.00 34.95 31.59 2hgj s ARG 35 CO -0.04 -1.46 1.07 0.00 0.02 0.00 0.00 175.30 174.88 2hgj n GLN 36 N 5.97 2.71 0.00 3.54 10.64 -0.54 -0.91 117.38 138.79 2hgj n GLN 36 Ca -0.11 -4.08 0.00 0.00 -1.83 0.00 0.00 57.00 50.98 2hgj n GLN 36 Cb 0.42 -1.93 0.00 0.00 -0.86 0.00 0.00 30.24 27.86 2hgj n GLN 36 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64