#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 -0.71 -4.97 118.33 114.57 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 -2.93 0.96 0.42 0.00 1.70 -1.26 -2.57 118.95 115.26 2h9x s ARG 5 Ca 0.00 -0.61 0.08 0.00 -0.47 0.00 0.00 55.73 54.73 2h9x s ARG 5 Cb 0.00 -1.99 -0.02 0.00 -0.57 0.00 0.00 34.95 32.37 2h9x s ARG 5 CO 0.00 -2.13 0.38 0.00 -1.08 0.00 0.00 175.30 172.47 2h9x h ASP 7 N 1.03 -1.05 -0.05 0.00 3.32 -1.95 -1.77 116.42 115.95 2h9x h ASP 7 Ca -0.41 0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2h9x h ASP 7 Cb 1.27 0.49 0.00 0.00 0.22 0.00 0.00 39.33 41.31 2h9x h ASP 7 CO 0.57 -0.32 0.00 -0.24 -1.72 0.00 0.00 179.24 177.53 2h9x n SER 8 N -5.41 1.12 -3.03 6.45 2.88 -1.26 -4.96 113.62 109.41 2h9x n SER 8 Ca 0.01 -1.45 -0.17 0.00 -1.33 0.00 0.00 58.87 55.92 2h9x n SER 8 Cb 0.33 -0.03 -0.03 0.00 -0.75 0.00 0.00 64.21 63.73 2h9x n SER 8 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2h9x n ASP 9 N -0.10 -1.14 -2.71 -3.46 5.75 -0.67 -4.75 116.55 109.47 2h9x n ASP 9 Ca 0.19 -0.28 -0.07 0.00 -0.01 0.00 0.00 54.79 54.61 2h9x n ASP 9 Cb 0.27 -1.05 0.10 0.00 -1.03 0.00 0.00 41.12 39.41 2h9x n ASP 9 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2h9x n GLY 10 N -0.67 0.02 0.25 6.12 0.00 -1.26 -4.92 105.19 104.72 2h9x n GLY 10 Ca 0.05 0.25 0.12 0.00 0.00 0.00 0.00 46.02 46.44 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 2.71 0.00 -5.33 1.61 0.13 -1.92 -3.46 132.00 125.73 2h9x h PRO 11 Ca -0.17 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.82 2h9x h PRO 11 Cb 1.14 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.38 2h9x h PRO 11 CO 0.08 0.00 -0.47 0.43 -0.23 0.00 0.00 178.00 177.81 2h9x n SER 12 N -2.51 -6.99 0.00 1.44 7.64 -1.26 -4.95 113.62 106.99 2h9x n SER 12 Ca -0.02 -0.42 0.00 0.00 1.01 0.00 0.00 58.87 59.45 2h9x n SER 12 Cb 0.27 -5.11 0.00 0.00 -1.01 0.00 0.00 64.21 58.36 2h9x n SER 12 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2h9x n VAL 13 N -2.55 0.00 0.01 0.44 0.24 -1.26 -5.02 118.33 110.20 2h9x n VAL 13 Ca -0.04 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.17 2h9x n VAL 13 Cb 0.57 -0.05 -0.07 0.00 -1.47 0.00 0.00 33.84 32.81 2h9x n VAL 13 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 2h9x h HIS 14 N 0.00 -0.13 0.00 6.34 3.86 -1.94 -3.51 115.15 119.77 2h9x h HIS 14 Ca 0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2h9x h HIS 14 Cb 0.00 0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.51 2h9x h HIS 14 CO 0.00 0.32 0.00 0.41 0.86 0.00 0.00 177.93 179.52 2h9x n GLY 15 N 1.08 -1.26 1.14 2.45 0.00 -1.26 -5.04 105.19 102.29 2h9x n GLY 15 Ca -0.06 -1.01 0.12 0.00 0.00 0.00 0.00 46.02 45.07 2h9x n GLY 15 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2h9x n ASN 16 N 1.44 3.41 -1.68 1.61 6.94 -1.26 -4.81 115.26 120.91 2h9x n ASN 16 Ca 0.00 -2.00 -0.05 0.00 -0.02 0.00 0.00 54.58 52.52 2h9x n ASN 16 Cb 0.00 -0.21 -0.02 0.00 -2.36 0.00 0.00 39.78 37.19 2h9x n ASN 16 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2h9x n THR 17 N 1.49 0.00 -0.05 5.53 -2.24 -1.26 -5.06 114.28 112.69 2h9x n THR 17 Ca 0.19 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2h9x n THR 17 Cb 0.61 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 2h9x n THR 17 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2h9x n LEU 18 N 0.00 0.00 0.14 3.22 4.77 -1.26 -4.60 117.00 119.28 2h9x n LEU 18 Ca 0.01 -0.58 0.12 0.00 -0.03 0.00 0.00 56.01 55.53 2h9x n LEU 18 Cb 0.13 -0.15 0.51 0.00 -2.33 0.00 0.00 43.42 41.58 2h9x n LEU 18 CO 0.07 -0.69 0.87 -1.28 -1.33 0.00 0.00 177.39 175.03 2h9x h SER 19 N 6.07 0.00 -4.31 -1.43 0.87 -1.94 -3.37 113.55 109.44 2h9x h SER 19 Ca 0.00 0.00 -0.46 0.00 -1.23 0.00 0.00 61.79 60.10 2h9x h SER 19 Cb 0.00 0.00 0.13 0.00 -0.44 0.00 0.00 62.40 62.09 2h9x h SER 19 CO 0.53 0.00 0.40 -0.83 -0.53 0.00 0.00 176.83 176.40 2h9x s GLY 20 N -3.60 1.67 -0.12 5.77 0.00 -1.20 -4.72 107.32 105.11 2h9x s GLY 20 Ca 0.04 -0.88 -0.18 0.00 0.00 0.00 0.00 44.72 43.70 2h9x s GLY 20 CO 0.40 -0.26 0.46 -1.59 0.00 0.00 0.00 173.10 172.12 2h9x s THR 21 N -3.67 0.01 -0.18 0.90 2.01 0.36 -2.50 115.64 112.58 2h9x s THR 21 Ca 0.67 -0.11 -0.10 0.00 0.31 0.00 0.00 61.69 62.47 2h9x s THR 21 Cb -0.08 -0.70 -0.05 0.00 0.01 0.00 0.00 72.50 71.68 2h9x s THR 21 CO 0.51 -0.06 0.14 0.54 -0.69 0.00 0.00 174.62 175.06 2h9x s VAL 22 N -0.31 5.42 -0.25 3.82 0.11 0.01 -1.39 120.40 127.82 2h9x s VAL 22 Ca -0.05 0.22 0.02 0.00 -2.93 0.00 0.00 61.98 59.24 2h9x s VAL 22 Cb -0.03 -3.46 0.06 0.00 -1.53 0.00 0.00 36.38 31.41 2h9x s VAL 22 CO 0.03 0.48 -0.10 0.26 -3.33 0.00 0.00 175.10 172.43 2h9x s TRP 23 N 0.04 3.05 0.62 1.54 0.52 -0.35 -1.74 118.94 122.62 2h9x s TRP 23 Ca 0.10 -2.17 -0.10 0.00 0.02 0.00 0.00 56.10 53.95 2h9x s TRP 23 Cb -0.11 -1.85 -0.03 0.00 -1.15 0.00 0.00 33.47 30.32 2h9x s TRP 23 CO -0.00 -0.85 1.01 0.14 0.02 0.00 0.00 176.95 177.26 2h9x s VAL 24 N 1.17 4.55 0.00 4.03 -7.23 -1.26 -0.89 120.40 120.78 2h9x s VAL 24 Ca -0.08 0.73 0.00 0.00 -1.81 0.00 0.00 61.98 60.83 2h9x s VAL 24 Cb -0.19 -3.81 0.00 0.00 0.56 0.00 0.00 36.38 32.94 2h9x s VAL 24 CO -0.06 -1.03 0.00 0.61 -0.31 0.00 0.00 175.10 174.31 2h9x n GLY 25 N -2.73 1.59 0.00 2.32 0.00 -1.26 -4.78 105.19 100.34 2h9x n GLY 25 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2h9x n GLY 25 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2h9x n SER 26 N 3.45 0.00 -4.74 1.61 2.88 -1.25 -4.96 113.62 110.61 2h9x n SER 26 Ca 0.00 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.19 2h9x n SER 26 Cb 0.00 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.51 2h9x n SER 26 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2h9x s ALA 28 N -1.71 3.60 0.31 0.00 0.00 -1.26 -4.90 121.76 117.80 2h9x s ALA 28 Ca 0.77 1.27 0.00 0.00 0.00 0.00 0.00 51.96 54.00 2h9x s ALA 28 Cb -0.30 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.28 2h9x s ALA 28 CO 0.37 -0.69 0.53 0.43 0.00 0.00 0.00 175.76 176.41 2h9x n SER 29 N 2.43 0.00 -0.01 0.00 7.64 -1.26 -1.26 113.62 121.17 2h9x n SER 29 Ca 0.07 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.18 2h9x n SER 29 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 2h9x n SER 29 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2h9x n GLY 30 N -0.99 -2.57 4.03 0.23 0.00 -1.26 -5.12 105.19 99.52 2h9x n GLY 30 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 1.40 0.21 1.61 0.52 -0.38 -5.02 118.94 117.27 2h9x s TRP 31 Ca 0.00 -0.71 -0.09 0.00 0.02 0.00 0.00 56.10 55.32 2h9x s TRP 31 Cb 0.00 -2.24 -0.01 0.00 -1.15 0.00 0.00 33.47 30.07 2h9x s TRP 31 CO 0.00 -1.18 0.34 -1.01 0.02 0.00 0.00 176.95 175.12 2h9x s HIS 32 N -2.69 0.52 -0.28 -1.98 3.76 -1.21 -4.93 115.29 108.49 2h9x s HIS 32 Ca 0.62 -0.86 -0.28 0.00 -0.15 0.00 0.00 55.06 54.39 2h9x s HIS 32 Cb -0.06 -0.05 -0.04 0.00 1.11 0.00 0.00 32.58 33.55 2h9x s HIS 32 CO 0.39 -0.82 2.06 0.15 -0.85 0.00 0.00 174.74 175.67 2h9x s LYS 33 N -4.02 3.15 0.00 1.40 3.01 -1.26 -2.39 119.74 119.63 2h9x s LYS 33 Ca 0.23 1.74 0.29 0.00 -1.01 0.00 0.00 55.97 57.22 2h9x s LYS 33 Cb 0.02 -4.32 1.18 0.00 -1.01 0.00 0.00 37.83 33.70 2h9x s LYS 33 CO 0.06 -2.08 1.82 0.00 0.51 0.00 0.00 175.35 175.66 2h9x s ASN 35 N -2.34 -0.07 0.04 0.00 4.22 -1.26 -3.75 114.94 111.79 2h9x s ASN 35 Ca 0.32 -0.75 -0.22 0.00 -2.14 0.00 0.00 52.86 50.07 2h9x s ASN 35 Cb 0.20 0.49 -0.14 0.00 1.28 0.00 0.00 41.25 43.09 2h9x s ASN 35 CO 0.44 -0.96 1.43 -0.78 -2.04 0.00 0.00 177.10 175.19 2h9x h ASP 36 N 2.41 0.24 -3.90 3.54 3.58 -1.98 -3.45 116.42 116.86 2h9x h ASP 36 Ca -0.30 -0.37 -0.29 0.00 0.42 0.00 0.00 57.03 56.49 2h9x h ASP 36 Cb 1.24 -0.07 0.09 0.00 1.72 0.00 0.00 39.33 42.31 2h9x h ASP 36 CO 0.44 0.55 0.18 -1.84 -2.88 0.00 0.00 179.24 175.69 2h9x n GLU 37 N -4.73 -0.40 0.00 0.28 0.28 -1.26 -5.09 120.64 109.71 2h9x n GLU 37 Ca -0.06 -1.54 0.00 0.00 -0.16 0.00 0.00 57.16 55.40 2h9x n GLU 37 Cb 0.25 -0.69 0.00 0.00 1.43 0.00 0.00 31.44 32.43 2h9x n GLU 37 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2h9x n TYR 38 N -2.81 0.00 -3.88 -1.84 4.01 -1.26 -4.74 117.16 106.63 2h9x n TYR 38 Ca 0.11 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.86 2h9x n TYR 38 Cb 0.38 0.45 0.01 0.00 -0.31 0.00 0.00 39.34 39.87 2h9x n TYR 38 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 2h9x s ASN 39 N -3.84 -0.01 0.37 7.72 3.84 -1.07 -3.17 114.94 118.77 2h9x s ASN 39 Ca 0.00 -0.31 0.19 0.00 0.21 0.00 0.00 52.86 52.95 2h9x s ASN 39 Cb 0.00 0.25 1.18 0.00 -0.55 0.00 0.00 41.25 42.13 2h9x s ASN 39 CO 0.00 -0.49 1.67 -0.29 -2.79 0.00 0.00 177.10 175.20 2h9x h ILE 40 N 2.00 0.28 0.00 -5.21 6.09 -2.03 -3.38 117.51 115.26 2h9x h ILE 40 Ca -0.25 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 63.15 2h9x h ILE 40 Cb 1.20 -0.01 0.00 0.00 0.47 0.00 0.00 36.82 38.48 2h9x h ILE 40 CO 0.32 0.05 0.00 0.00 -3.07 0.00 0.00 178.15 175.45 2h9x n ALA 41 N -2.37 1.77 -1.00 0.18 0.00 -1.26 -5.15 120.51 112.68 2h9x n ALA 41 Ca 0.32 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.76 2h9x n ALA 41 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.54 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 -2.77 -2.60 -3.69 0.00 4.01 -1.26 -4.67 117.16 106.18 2h9x n TYR 42 Ca 0.00 -0.02 -0.12 0.00 -0.16 0.00 0.00 57.90 57.60 2h9x n TYR 42 Cb 0.00 -0.02 -0.13 0.00 -0.31 0.00 0.00 39.34 38.88 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 -3.04 0.21 -0.01 -0.72 2.02 -0.07 -2.59 118.70 114.50 2h9x s GLU 43 Ca 0.01 0.68 -0.19 0.00 0.02 0.00 0.00 54.97 55.48 2h9x s GLU 43 Cb -0.00 -0.05 -0.05 0.00 0.10 0.00 0.00 34.13 34.13 2h9x s GLU 43 CO 0.01 -0.22 0.56 0.00 0.02 0.00 0.00 175.26 175.63 2h9x s LYS 46 N -3.79 1.25 0.00 0.00 0.00 -1.00 -0.49 119.74 115.71 2h9x s LYS 46 Ca 0.36 -1.66 0.00 0.00 0.00 0.00 0.00 55.97 54.66 2h9x s LYS 46 Cb 0.04 0.19 0.00 0.00 0.00 0.00 0.00 37.83 38.05 2h9x s LYS 46 CO 0.17 -0.38 0.00 1.04 0.00 0.00 0.00 175.35 176.18