#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h9x n VAL 2 N 0.00 0.00 0.00 1.61 0.31 -1.10 -4.99 118.33 114.15 2h9x n VAL 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2h9x n VAL 2 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2h9x n VAL 2 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2h9x s ARG 5 N -1.83 1.91 0.50 0.00 1.04 -1.26 -1.91 118.95 117.40 2h9x s ARG 5 Ca 0.00 -0.92 0.02 0.00 -1.04 0.00 0.00 55.73 53.79 2h9x s ARG 5 Cb 0.00 -2.34 0.02 0.00 -2.04 0.00 0.00 34.95 30.59 2h9x s ARG 5 CO 0.00 -1.28 0.15 0.00 -0.04 0.00 0.00 175.30 174.14 2h9x h ASP 7 N 0.96 -0.38 -0.58 0.00 3.58 -1.98 -3.06 116.42 114.96 2h9x h ASP 7 Ca -0.38 -0.08 -0.35 0.00 0.42 0.00 0.00 57.03 56.64 2h9x h ASP 7 Cb 1.23 0.10 -0.14 0.00 1.72 0.00 0.00 39.33 42.24 2h9x h ASP 7 CO 0.62 -0.14 0.33 -0.24 -2.88 0.00 0.00 179.24 176.92 2h9x n SER 8 N -5.22 6.32 -0.33 2.28 2.88 -1.26 -4.72 113.62 113.58 2h9x n SER 8 Ca -0.10 -3.03 0.25 0.00 -1.33 0.00 0.00 58.87 54.66 2h9x n SER 8 Cb 0.24 -1.14 0.47 0.00 -0.75 0.00 0.00 64.21 63.03 2h9x n SER 8 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 2h9x h ASP 9 N 1.99 0.16 0.00 -3.46 2.03 -1.89 -3.40 116.42 111.85 2h9x h ASP 9 Ca 0.30 0.24 0.00 0.00 -0.73 0.00 0.00 57.03 56.84 2h9x h ASP 9 Cb 0.90 0.29 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 2h9x h ASP 9 CO 0.71 -0.33 0.00 0.61 -1.03 0.00 0.00 179.24 179.21 2h9x n GLY 10 N -1.33 -1.80 0.19 7.15 0.00 -1.26 -4.96 105.19 103.18 2h9x n GLY 10 Ca 0.32 0.70 0.14 0.00 0.00 0.00 0.00 46.02 47.18 2h9x n GLY 10 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2h9x h PRO 11 N 0.00 0.00 0.00 1.61 0.13 -1.91 -2.99 132.00 128.84 2h9x h PRO 11 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 2h9x h PRO 11 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2h9x h PRO 11 CO 0.00 0.00 -0.12 0.77 -0.23 0.00 0.00 178.00 178.42 2h9x h SER 12 N 0.00 0.00 -0.00 1.44 0.02 -1.97 -3.47 113.55 109.58 2h9x h SER 12 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2h9x h SER 12 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2h9x h SER 12 CO 0.00 0.12 0.00 1.33 -1.14 0.00 0.00 176.83 177.14 2h9x n VAL 13 N -3.31 0.00 -2.32 2.27 0.24 -1.13 -5.07 118.33 109.01 2h9x n VAL 13 Ca -0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.95 2h9x n VAL 13 Cb 0.35 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.68 2h9x n VAL 13 CO 0.00 0.00 0.00 -1.38 -2.14 0.00 0.00 176.83 173.31 2h9x s HIS 14 N -0.41 2.32 -0.41 6.34 0.00 -1.26 -4.96 115.29 116.90 2h9x s HIS 14 Ca 0.00 -0.48 -0.28 0.00 -3.00 0.00 0.00 55.06 51.30 2h9x s HIS 14 Cb 0.00 -4.38 0.00 0.00 -4.00 0.00 0.00 32.58 24.20 2h9x s HIS 14 CO 0.00 -1.57 1.54 0.20 -1.00 0.00 0.00 174.74 173.91 2h9x s GLY 15 N 5.60 0.95 0.00 -1.38 0.00 -1.22 -4.73 107.32 106.54 2h9x s GLY 15 Ca 0.60 -0.11 0.00 0.00 0.00 0.00 0.00 44.72 45.21 2h9x s GLY 15 CO 0.07 2.94 0.00 1.16 0.00 0.00 0.00 173.10 177.27 2h9x n ASN 16 N 9.48 0.00 -4.21 1.64 0.23 -1.26 -5.00 115.26 116.15 2h9x n ASN 16 Ca 0.18 0.00 -0.17 0.00 -0.53 0.00 0.00 54.58 54.06 2h9x n ASN 16 Cb 0.48 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.07 2h9x n ASN 16 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2h9x s THR 17 N 0.00 1.17 -0.85 5.53 -4.23 -1.26 -5.07 115.64 110.92 2h9x s THR 17 Ca 0.00 -1.63 -0.11 0.00 -1.18 0.00 0.00 61.69 58.78 2h9x s THR 17 Cb 0.00 -1.40 -0.08 0.00 1.34 0.00 0.00 72.50 72.36 2h9x s THR 17 CO 0.00 -0.43 2.03 0.18 -0.54 0.00 0.00 174.62 175.85 2h9x n LEU 18 N 0.66 4.58 0.06 4.79 4.77 -1.26 -4.70 117.00 125.89 2h9x n LEU 18 Ca -0.17 -2.86 0.09 0.00 -0.03 0.00 0.00 56.01 53.04 2h9x n LEU 18 Cb 0.57 -1.09 0.37 0.00 -2.33 0.00 0.00 43.42 40.94 2h9x n LEU 18 CO 0.26 0.28 0.77 -1.20 -1.33 0.00 0.00 177.39 176.17 2h9x n SER 19 N 5.23 0.28 -4.72 -1.43 7.64 -1.26 -4.39 113.62 114.97 2h9x n SER 19 Ca 0.45 0.57 -0.24 0.00 1.01 0.00 0.00 58.87 60.66 2h9x n SER 19 Cb 0.21 -0.63 0.10 0.00 -1.01 0.00 0.00 64.21 62.88 2h9x n SER 19 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2h9x s GLY 20 N -3.23 1.76 -0.10 0.23 0.00 -1.25 -4.75 107.32 99.99 2h9x s GLY 20 Ca 0.05 -1.47 -0.13 0.00 0.00 0.00 0.00 44.72 43.17 2h9x s GLY 20 CO 0.29 -0.97 0.33 -1.59 0.00 0.00 0.00 173.10 171.17 2h9x s THR 21 N -3.16 0.02 -0.13 0.90 2.01 -0.32 -2.11 115.64 112.84 2h9x s THR 21 Ca 0.64 -0.13 -0.07 0.00 0.31 0.00 0.00 61.69 62.45 2h9x s THR 21 Cb -0.07 -0.51 -0.04 0.00 0.01 0.00 0.00 72.50 71.89 2h9x s THR 21 CO 0.44 -0.07 0.11 0.54 -0.69 0.00 0.00 174.62 174.95 2h9x s VAL 22 N -0.23 5.26 -0.15 3.82 0.11 -0.32 -1.48 120.40 127.41 2h9x s VAL 22 Ca -0.04 0.12 0.00 0.00 -2.93 0.00 0.00 61.98 59.14 2h9x s VAL 22 Cb -0.03 -3.30 0.03 0.00 -1.53 0.00 0.00 36.38 31.54 2h9x s VAL 22 CO 0.01 0.58 -0.13 0.26 -3.33 0.00 0.00 175.10 172.50 2h9x s TRP 23 N -0.73 2.11 0.52 1.54 0.52 -0.68 -2.72 118.94 119.49 2h9x s TRP 23 Ca 0.13 -1.21 -0.05 0.00 0.02 0.00 0.00 56.10 54.99 2h9x s TRP 23 Cb -0.12 -1.55 -0.02 0.00 -1.15 0.00 0.00 33.47 30.63 2h9x s TRP 23 CO 0.03 -0.66 0.82 0.14 0.02 0.00 0.00 176.95 177.29 2h9x s VAL 24 N 1.50 4.47 0.00 4.03 -7.23 -1.26 -0.89 120.40 121.02 2h9x s VAL 24 Ca 0.04 0.11 0.00 0.00 -1.81 0.00 0.00 61.98 60.32 2h9x s VAL 24 Cb -0.13 -3.72 0.00 0.00 0.56 0.00 0.00 36.38 33.09 2h9x s VAL 24 CO -0.10 -0.71 0.00 0.61 -0.31 0.00 0.00 175.10 174.59 2h9x n GLY 25 N -2.36 1.71 3.48 2.32 0.00 -1.26 -4.78 105.19 104.31 2h9x n GLY 25 Ca 0.02 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 2h9x n GLY 25 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h9x s SER 26 N 0.00 -0.48 0.92 1.61 1.04 -1.26 -4.92 113.70 110.61 2h9x s SER 26 Ca 0.00 -0.06 -0.10 0.00 0.48 0.00 0.00 55.95 56.27 2h9x s SER 26 Cb 0.00 0.55 0.15 0.00 0.10 0.00 0.00 66.02 66.82 2h9x s SER 26 CO 0.00 -0.90 1.13 0.00 0.98 0.00 0.00 173.24 174.45 2h9x s ALA 28 N -2.66 3.31 0.00 0.00 0.00 -1.26 -4.98 121.76 116.16 2h9x s ALA 28 Ca 0.66 0.72 0.00 0.00 0.00 0.00 0.00 51.96 53.34 2h9x s ALA 28 Cb -0.22 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.54 2h9x s ALA 28 CO 0.58 -0.22 0.00 -1.13 0.00 0.00 0.00 175.76 174.99 2h9x n SER 29 N 3.12 0.00 -1.01 0.00 3.41 -1.26 -0.99 113.62 116.89 2h9x n SER 29 Ca 0.05 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.75 2h9x n SER 29 Cb 0.48 0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.68 2h9x n SER 29 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h9x n GLY 30 N -0.94 1.55 4.02 5.00 0.00 -1.26 -4.97 105.19 108.58 2h9x n GLY 30 Ca 0.00 -0.60 -0.19 0.00 0.00 0.00 0.00 46.02 45.23 2h9x n GLY 30 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2h9x s TRP 31 N -1.29 2.03 0.22 1.61 0.52 -0.16 -5.00 118.94 116.87 2h9x s TRP 31 Ca 0.37 -0.54 -0.11 0.00 0.02 0.00 0.00 56.10 55.84 2h9x s TRP 31 Cb 0.19 -2.34 -0.01 0.00 -1.15 0.00 0.00 33.47 30.16 2h9x s TRP 31 CO 0.26 -0.89 0.41 -1.01 0.02 0.00 0.00 176.95 175.73 2h9x s HIS 32 N -2.57 0.43 -0.25 -1.98 3.76 -1.23 -4.89 115.29 108.55 2h9x s HIS 32 Ca 0.59 -0.77 -0.29 0.00 -0.15 0.00 0.00 55.06 54.45 2h9x s HIS 32 Cb -0.08 0.07 -0.03 0.00 1.11 0.00 0.00 32.58 33.66 2h9x s HIS 32 CO 0.37 -0.90 1.75 0.15 -0.85 0.00 0.00 174.74 175.27 2h9x s LYS 33 N -4.01 3.58 0.00 1.40 3.01 -1.26 -2.66 119.74 119.80 2h9x s LYS 33 Ca 0.22 1.65 0.28 0.00 -1.01 0.00 0.00 55.97 57.12 2h9x s LYS 33 Cb 0.01 -4.13 1.12 0.00 -1.01 0.00 0.00 37.83 33.82 2h9x s LYS 33 CO 0.07 -1.56 1.79 0.00 0.51 0.00 0.00 175.35 176.15 2h9x s ASN 35 N -2.17 -0.27 0.23 0.00 4.22 -1.26 -4.00 114.94 111.68 2h9x s ASN 35 Ca 0.35 -0.56 0.03 0.00 -2.14 0.00 0.00 52.86 50.54 2h9x s ASN 35 Cb 0.21 0.66 0.23 0.00 1.28 0.00 0.00 41.25 43.63 2h9x s ASN 35 CO 0.40 -1.21 1.56 -0.78 -2.04 0.00 0.00 177.10 175.02 2h9x h ASP 36 N 2.08 0.34 -1.27 3.54 3.58 -1.99 -3.45 116.42 119.25 2h9x h ASP 36 Ca -0.24 -0.19 -0.47 0.00 0.42 0.00 0.00 57.03 56.55 2h9x h ASP 36 Cb 1.26 -0.10 0.04 0.00 1.72 0.00 0.00 39.33 42.25 2h9x h ASP 36 CO 0.30 0.85 -0.06 -1.83 -2.88 0.00 0.00 179.24 175.62 2h9x s GLU 37 N -3.83 2.20 0.18 0.28 -1.05 -1.26 -5.09 118.70 110.13 2h9x s GLU 37 Ca -0.05 -1.43 0.00 0.00 -0.15 0.00 0.00 54.97 53.34 2h9x s GLU 37 Cb 0.12 -2.57 0.00 0.00 -0.44 0.00 0.00 34.13 31.24 2h9x s GLU 37 CO 0.81 -0.96 0.00 0.66 0.95 0.00 0.00 175.26 176.72 2h9x n TYR 38 N -2.37 -1.70 0.00 4.83 4.02 -1.26 -4.69 117.16 116.00 2h9x n TYR 38 Ca 0.14 0.32 0.00 0.00 -0.01 0.00 0.00 57.90 58.35 2h9x n TYR 38 Cb 0.61 0.69 0.00 0.00 -0.02 0.00 0.00 39.34 40.62 2h9x n TYR 38 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2h9x n ASN 39 N -3.08 0.00 -0.31 7.72 2.85 -1.15 -2.82 115.26 118.46 2h9x n ASN 39 Ca 0.00 0.00 0.14 0.00 -0.11 0.00 0.00 54.58 54.61 2h9x n ASN 39 Cb 0.00 0.00 0.33 0.00 1.24 0.00 0.00 39.78 41.35 2h9x n ASN 39 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 2h9x h ILE 40 N 0.79 0.46 0.00 -1.44 6.09 -2.03 -3.38 117.51 118.00 2h9x h ILE 40 Ca 0.00 -0.14 0.00 0.00 -1.37 0.00 0.00 64.86 63.35 2h9x h ILE 40 Cb 0.00 0.02 0.00 0.00 0.47 0.00 0.00 36.82 37.31 2h9x h ILE 40 CO 0.00 0.07 0.00 0.00 -3.07 0.00 0.00 178.15 175.15 2h9x n ALA 41 N -2.48 2.40 -1.00 0.18 0.00 -1.26 -5.14 120.51 113.21 2h9x n ALA 41 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2h9x n ALA 41 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.14 2h9x n ALA 41 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2h9x n TYR 42 N -2.16 -3.17 -3.70 0.00 4.01 -1.26 -4.39 117.16 106.50 2h9x n TYR 42 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 2h9x n TYR 42 Cb 0.00 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 38.91 2h9x n TYR 42 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2h9x s GLU 43 N -2.75 0.23 -0.00 -0.72 2.02 -0.07 -2.95 118.70 114.47 2h9x s GLU 43 Ca 0.00 0.68 -0.25 0.00 0.02 0.00 0.00 54.97 55.42 2h9x s GLU 43 Cb 0.00 -0.04 -0.04 0.00 0.10 0.00 0.00 34.13 34.14 2h9x s GLU 43 CO 0.00 -0.20 0.77 0.00 0.02 0.00 0.00 175.26 175.85 2h9x s LYS 46 N -4.04 1.24 0.00 0.00 0.00 -1.09 -1.17 119.74 114.67 2h9x s LYS 46 Ca 0.34 -1.64 0.00 0.00 0.00 0.00 0.00 55.97 54.67 2h9x s LYS 46 Cb 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 37.83 37.75 2h9x s LYS 46 CO 0.12 -0.26 0.00 1.04 0.00 0.00 0.00 175.35 176.26