#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 -1.12 -4.98 118.33 114.16 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 -3.24 3.06 0.61 0.00 1.70 -1.26 -2.24 118.95 117.58 2h9x s ARG 5 Ca 0.00 -0.20 -0.11 0.00 -0.47 0.00 0.00 55.73 54.95 2h9x s ARG 5 Cb 0.00 -2.41 -0.04 0.00 -0.57 0.00 0.00 34.95 31.92 2h9x s ARG 5 CO 0.00 -0.45 1.03 0.00 -1.08 0.00 0.00 175.30 174.80 2h9x n ASP 7 N -2.68 0.26 -0.00 0.00 9.92 -1.26 -1.61 116.55 121.18 2h9x n ASP 7 Ca 0.06 0.61 0.03 0.00 -0.53 0.00 0.00 54.79 54.97 2h9x n ASP 7 Cb 0.54 -0.65 -0.04 0.00 -0.64 0.00 0.00 41.12 40.33 2h9x n ASP 7 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2h9x n SER 8 N -1.84 1.58 0.00 -2.24 3.41 -1.26 -5.03 113.62 108.24 2h9x n SER 8 Ca -0.00 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.22 2h9x n SER 8 Cb 0.04 1.13 0.00 0.00 -0.26 0.00 0.00 64.21 65.12 2h9x n SER 8 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2h9x n ASP 9 N -1.40 0.00 0.00 4.04 5.68 -0.63 -4.05 116.55 120.19 2h9x n ASP 9 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2h9x n ASP 9 Cb 0.14 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 39.84 2h9x n ASP 9 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h9x n GLY 10 N -0.18 -1.95 0.34 6.12 0.00 -1.26 -3.51 105.19 104.75 2h9x n GLY 10 Ca 0.00 0.93 0.22 0.00 0.00 0.00 0.00 46.02 47.17 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 -1.99 -2.46 132.00 129.29 2h9x h PRO 11 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.84 2h9x h PRO 11 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.08 2h9x h PRO 11 CO 0.00 0.00 -2.08 -1.13 -0.23 0.00 0.00 178.00 174.56 2h9x n SER 12 N -3.06 2.28 -3.66 1.44 3.41 -1.26 -5.03 113.62 107.74 2h9x n SER 12 Ca -0.03 -0.08 -0.09 0.00 -0.26 0.00 0.00 58.87 58.40 2h9x n SER 12 Cb 0.10 -0.08 -0.08 0.00 -0.26 0.00 0.00 64.21 63.89 2h9x n SER 12 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2h9x s VAL 13 N -2.38 -0.01 -0.21 -3.33 1.01 -0.93 -5.14 120.40 109.41 2h9x s VAL 13 Ca -0.22 0.03 -0.43 0.00 0.00 0.00 0.00 61.98 61.36 2h9x s VAL 13 Cb 0.06 -0.85 -0.19 0.00 0.00 0.00 0.00 36.38 35.40 2h9x s VAL 13 CO 0.48 0.01 1.35 0.00 0.00 0.00 0.00 175.10 176.93 2h9x n HIS 14 N 3.99 1.25 -3.14 5.22 1.44 -1.23 -4.29 115.22 118.45 2h9x n HIS 14 Ca -0.20 1.03 -0.22 0.00 -2.01 0.00 0.00 57.72 56.32 2h9x n HIS 14 Cb 0.57 -2.19 -0.06 0.00 0.12 0.00 0.00 29.99 28.44 2h9x n HIS 14 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2h9x n GLY 15 N 2.75 2.46 0.33 -1.39 0.00 -1.23 -4.92 105.19 103.19 2h9x n GLY 15 Ca 0.25 -1.34 0.16 0.00 0.00 0.00 0.00 46.02 45.09 2h9x n GLY 15 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2h9x h ASN 16 N 4.09 0.00 -2.78 1.61 -1.24 -1.94 -3.42 115.58 111.90 2h9x h ASN 16 Ca 0.05 0.00 -0.56 0.00 0.71 0.00 0.00 56.30 56.50 2h9x h ASN 16 Cb 0.90 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.92 2h9x h ASN 16 CO 0.44 0.00 1.02 0.42 -1.29 0.00 0.00 177.43 178.02 2h9x s THR 17 N -4.84 3.90 -0.06 -3.57 -4.23 -1.26 -4.91 115.64 100.67 2h9x s THR 17 Ca -0.05 1.07 -0.19 0.00 -1.18 0.00 0.00 61.69 61.34 2h9x s THR 17 Cb 0.17 -3.75 -0.22 0.00 1.34 0.00 0.00 72.50 70.04 2h9x s THR 17 CO 0.63 -0.16 1.40 0.18 -0.54 0.00 0.00 174.62 176.13 2h9x n LEU 18 N 7.22 0.88 0.11 4.79 4.77 -1.26 -4.62 117.00 128.88 2h9x n LEU 18 Ca 0.16 -1.42 0.12 0.00 -0.03 0.00 0.00 56.01 54.85 2h9x n LEU 18 Cb 0.44 -0.54 0.45 0.00 -2.33 0.00 0.00 43.42 41.44 2h9x n LEU 18 CO 0.60 -1.58 0.87 -0.24 -1.33 0.00 0.00 177.39 175.72 2h9x n SER 19 N 7.33 0.72 -4.87 -1.43 2.88 -1.26 -4.61 113.62 112.37 2h9x n SER 19 Ca 0.30 0.61 -0.21 0.00 -1.33 0.00 0.00 58.87 58.24 2h9x n SER 19 Cb 0.26 -0.79 0.06 0.00 -0.75 0.00 0.00 64.21 62.99 2h9x n SER 19 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2h9x s GLY 20 N -3.54 1.80 -0.07 0.46 0.00 -1.23 -4.59 107.32 100.14 2h9x s GLY 20 Ca 0.08 -1.62 -0.23 0.00 0.00 0.00 0.00 44.72 42.94 2h9x s GLY 20 CO 0.50 -1.22 0.54 -1.59 0.00 0.00 0.00 173.10 171.33 2h9x s THR 21 N -2.86 0.02 0.03 0.90 2.01 0.21 -3.22 115.64 112.73 2h9x s THR 21 Ca 0.61 -0.16 -0.15 0.00 0.31 0.00 0.00 61.69 62.31 2h9x s THR 21 Cb -0.08 -0.83 -0.06 0.00 0.01 0.00 0.00 72.50 71.54 2h9x s THR 21 CO 0.40 -0.09 0.44 -0.69 -0.69 0.00 0.00 174.62 174.00 2h9x s VAL 22 N -0.94 4.98 -0.21 3.82 1.01 0.96 -1.19 120.40 128.82 2h9x s VAL 22 Ca -0.10 0.87 -0.02 0.00 0.00 0.00 0.00 61.98 62.73 2h9x s VAL 22 Cb -0.02 -3.74 0.06 0.00 0.00 0.00 0.00 36.38 32.68 2h9x s VAL 22 CO 0.06 0.54 0.02 0.26 0.00 0.00 0.00 175.10 175.98 2h9x s TRP 23 N -1.13 1.37 0.70 5.22 0.52 -0.08 -2.78 118.94 122.76 2h9x s TRP 23 Ca 0.26 -1.10 -0.11 0.00 0.02 0.00 0.00 56.10 55.17 2h9x s TRP 23 Cb -0.17 -1.18 0.01 0.00 -1.15 0.00 0.00 33.47 30.99 2h9x s TRP 23 CO 0.15 -0.66 1.06 0.14 0.02 0.00 0.00 176.95 177.66 2h9x s VAL 24 N 1.74 3.95 0.00 4.03 -7.23 -1.26 -1.53 120.40 120.10 2h9x s VAL 24 Ca -0.02 0.63 0.00 0.00 -1.81 0.00 0.00 61.98 60.79 2h9x s VAL 24 Cb -0.17 -3.38 0.00 0.00 0.56 0.00 0.00 36.38 33.39 2h9x s VAL 24 CO -0.08 -0.83 0.00 0.61 -0.31 0.00 0.00 175.10 174.49 2h9x n GLY 25 N -2.01 1.74 3.60 2.32 0.00 -1.26 -4.75 105.19 104.84 2h9x n GLY 25 Ca 0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 46.02 46.06 2h9x n GLY 25 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2h9x s SER 26 N 0.00 -0.04 0.65 1.61 0.15 -1.23 -4.90 113.70 109.94 2h9x s SER 26 Ca 0.00 -0.03 -0.17 0.00 0.70 0.00 0.00 55.95 56.45 2h9x s SER 26 Cb 0.00 0.07 -0.05 0.00 -1.71 0.00 0.00 66.02 64.33 2h9x s SER 26 CO 0.00 -0.12 0.65 0.00 1.20 0.00 0.00 173.24 174.97 2h9x s ALA 28 N -1.77 3.49 0.04 0.00 0.00 -1.26 -4.94 121.76 117.32 2h9x s ALA 28 Ca 0.69 1.06 -0.01 0.00 0.00 0.00 0.00 51.96 53.71 2h9x s ALA 28 Cb -0.39 -3.45 0.07 0.00 0.00 0.00 0.00 23.12 19.35 2h9x s ALA 28 CO 0.54 -0.47 0.22 -1.13 0.00 0.00 0.00 175.76 174.91 2h9x n SER 29 N 2.31 -0.05 -0.52 0.00 3.41 -1.26 -0.84 113.62 116.68 2h9x n SER 29 Ca 0.04 0.24 0.05 0.00 -0.26 0.00 0.00 58.87 58.94 2h9x n SER 29 Cb 0.43 -0.07 0.12 0.00 -0.26 0.00 0.00 64.21 64.43 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 -1.09 2.35 4.01 5.00 0.00 -1.26 -5.03 105.19 109.18 2h9x n GLY 30 Ca 0.02 -0.31 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.97 1.64 0.18 1.61 0.52 -0.02 -5.02 118.94 116.89 2h9x s TRP 31 Ca 0.19 -0.69 -0.13 0.00 0.02 0.00 0.00 56.10 55.49 2h9x s TRP 31 Cb 0.10 -2.20 0.01 0.00 -1.15 0.00 0.00 33.47 30.23 2h9x s TRP 31 CO 0.13 -0.96 0.39 -1.01 0.02 0.00 0.00 176.95 175.52 2h9x s HIS 32 N -2.63 0.20 0.02 -1.98 3.76 -1.22 -4.85 115.29 108.58 2h9x s HIS 32 Ca 0.58 -0.56 -0.30 0.00 -0.15 0.00 0.00 55.06 54.63 2h9x s HIS 32 Cb -0.06 0.14 -0.07 0.00 1.11 0.00 0.00 32.58 33.69 2h9x s HIS 32 CO 0.36 -0.82 1.75 0.15 -0.85 0.00 0.00 174.74 175.33 2h9x s LYS 33 N -3.94 4.17 0.00 1.40 3.01 -1.26 -2.17 119.74 120.95 2h9x s LYS 33 Ca 0.15 2.37 0.23 0.00 -1.01 0.00 0.00 55.97 57.70 2h9x s LYS 33 Cb 0.01 -3.91 0.56 0.00 -1.01 0.00 0.00 37.83 33.48 2h9x s LYS 33 CO -0.00 -0.84 1.46 0.00 0.51 0.00 0.00 175.35 176.47 2h9x s ASN 35 N -1.59 -0.23 0.20 0.00 4.22 -1.26 -4.28 114.94 112.00 2h9x s ASN 35 Ca 0.35 -0.67 0.09 0.00 -2.14 0.00 0.00 52.86 50.49 2h9x s ASN 35 Cb 0.20 0.70 0.07 0.00 1.28 0.00 0.00 41.25 43.51 2h9x s ASN 35 CO 0.29 -1.31 1.44 -0.78 -2.04 0.00 0.00 177.10 174.70 2h9x h ASP 36 N 2.05 0.00 -0.76 3.54 3.58 -1.98 -3.45 116.42 119.40 2h9x h ASP 36 Ca -0.20 0.00 -0.51 0.00 0.42 0.00 0.00 57.03 56.74 2h9x h ASP 36 Cb 1.25 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.31 2h9x h ASP 36 CO 0.25 0.79 -0.14 -1.83 -2.88 0.00 0.00 179.24 175.44 2h9x s GLU 37 N -3.13 2.30 0.19 0.28 -1.05 -1.26 -5.09 118.70 110.94 2h9x s GLU 37 Ca 0.00 -1.71 0.00 0.00 -0.15 0.00 0.00 54.97 53.11 2h9x s GLU 37 Cb 0.11 -2.55 0.00 0.00 -0.44 0.00 0.00 34.13 31.25 2h9x s GLU 37 CO 0.79 -0.81 0.00 0.66 0.95 0.00 0.00 175.26 176.85 2h9x n TYR 38 N -2.15 -1.94 0.00 4.83 4.01 -1.26 -4.70 117.16 115.95 2h9x n TYR 38 Ca 0.12 0.40 0.00 0.00 -0.16 0.00 0.00 57.90 58.26 2h9x n TYR 38 Cb 0.62 0.95 0.00 0.00 -0.31 0.00 0.00 39.34 40.60 2h9x n TYR 38 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2h9x n ASN 39 N -3.06 0.00 -0.33 7.72 2.85 -0.99 -2.96 115.26 118.49 2h9x n ASN 39 Ca 0.00 0.00 0.16 0.00 -0.11 0.00 0.00 54.58 54.63 2h9x n ASN 39 Cb 0.00 0.00 0.39 0.00 1.24 0.00 0.00 39.78 41.41 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 0.27 0.65 0.00 -1.44 6.09 -2.02 -3.37 117.51 117.70 2h9x h ILE 40 Ca 0.00 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 63.28 2h9x h ILE 40 Cb 0.00 -0.02 0.00 0.00 0.47 0.00 0.00 36.82 37.27 2h9x h ILE 40 CO 0.00 0.11 -0.26 0.00 -3.07 0.00 0.00 178.15 174.93 2h9x n ALA 41 N -2.39 2.80 -1.52 0.18 0.00 -1.26 -5.14 120.51 113.18 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 0.67 0.13 0.00 0.00 0.00 0.00 0.00 19.45 20.25 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 -2.46 -3.03 -3.80 0.00 4.01 -1.26 -4.24 117.16 106.38 2h9x n TYR 42 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.61 2h9x n TYR 42 Cb 0.13 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.02 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 -2.06 0.10 -0.15 -0.72 2.02 -0.58 -2.36 118.70 114.95 2h9x s GLU 43 Ca 0.00 0.23 -0.16 0.00 0.02 0.00 0.00 54.97 55.06 2h9x s GLU 43 Cb 0.00 -0.05 -0.04 0.00 0.10 0.00 0.00 34.13 34.14 2h9x s GLU 43 CO 0.00 -0.08 0.40 0.00 0.02 0.00 0.00 175.26 175.60 2h9x s LYS 46 N -3.96 1.17 0.00 0.00 0.00 -0.92 -0.62 119.74 115.41 2h9x s LYS 46 Ca 0.37 -1.58 0.00 0.00 0.00 0.00 0.00 55.97 54.76 2h9x s LYS 46 Cb 0.07 -0.24 0.00 0.00 0.00 0.00 0.00 37.83 37.66 2h9x s LYS 46 CO 0.15 -0.18 0.00 0.94 0.00 0.00 0.00 175.35 176.26