#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 -1.02 -4.96 118.33 114.27 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 -2.43 0.45 0.41 0.00 1.70 -1.26 -2.49 118.95 115.34 2h9x s ARG 5 Ca 0.00 0.17 0.08 0.00 -0.47 0.00 0.00 55.73 55.50 2h9x s ARG 5 Cb 0.00 -1.77 -0.03 0.00 -0.57 0.00 0.00 34.95 32.58 2h9x s ARG 5 CO 0.00 -2.64 0.30 0.00 -1.08 0.00 0.00 175.30 171.88 2h9x h ASP 7 N 1.18 0.32 -2.15 0.00 3.04 -1.72 -2.80 116.42 114.29 2h9x h ASP 7 Ca -0.42 0.03 -0.56 0.00 -3.24 0.00 0.00 57.03 52.83 2h9x h ASP 7 Cb 1.26 -0.03 -0.41 0.00 -1.04 0.00 0.00 39.33 39.11 2h9x h ASP 7 CO 0.62 0.14 -0.82 -0.24 -2.04 0.00 0.00 179.24 176.90 2h9x n SER 8 N -4.46 2.82 0.04 4.15 2.88 -1.26 -4.98 113.62 112.81 2h9x n SER 8 Ca 0.17 -3.32 0.20 0.00 -1.33 0.00 0.00 58.87 54.59 2h9x n SER 8 Cb 0.67 -0.61 0.55 0.00 -0.75 0.00 0.00 64.21 64.07 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 3.46 0.00 -0.02 -3.46 2.03 -1.89 -3.45 116.42 113.09 2h9x h ASP 9 Ca 0.13 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.43 2h9x h ASP 9 Cb 0.71 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.21 2h9x h ASP 9 CO 0.70 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 179.52 2h9x n GLY 10 N -1.54 0.82 0.20 7.15 0.00 -1.26 -4.47 105.19 106.09 2h9x n GLY 10 Ca 0.11 -0.74 0.03 0.00 0.00 0.00 0.00 46.02 45.42 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 0.03 -0.09 1.61 0.13 -1.94 -3.10 132.00 128.63 2h9x h PRO 11 Ca 0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2h9x h PRO 11 Cb 0.01 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2h9x h PRO 11 CO 0.00 0.32 0.00 0.45 -0.23 0.00 0.00 178.00 178.54 2h9x n SER 12 N -4.18 1.30 -4.17 1.44 2.88 -1.26 -4.97 113.62 104.67 2h9x n SER 12 Ca -0.02 -1.57 -0.11 0.00 -1.33 0.00 0.00 58.87 55.84 2h9x n SER 12 Cb 0.35 -0.06 -0.10 0.00 -0.75 0.00 0.00 64.21 63.65 2h9x n SER 12 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2h9x s VAL 13 N -1.89 0.02 0.37 2.46 1.01 -1.17 -5.07 120.40 116.13 2h9x s VAL 13 Ca 0.34 -1.93 0.12 0.00 0.00 0.00 0.00 61.98 60.52 2h9x s VAL 13 Cb 0.18 -2.37 0.35 0.00 0.00 0.00 0.00 36.38 34.54 2h9x s VAL 13 CO 0.28 -0.10 1.82 0.45 0.00 0.00 0.00 175.10 177.55 2h9x h HIS 14 N 2.65 0.78 -0.22 5.22 3.86 -1.93 -3.10 115.15 122.40 2h9x h HIS 14 Ca -0.35 0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 58.75 2h9x h HIS 14 Cb 1.24 -0.24 -0.07 0.00 1.06 0.00 0.00 27.41 29.40 2h9x h HIS 14 CO 0.37 0.19 0.18 0.41 0.86 0.00 0.00 177.93 179.94 2h9x n GLY 15 N -1.43 2.94 0.72 2.45 0.00 -1.26 -4.72 105.19 103.89 2h9x n GLY 15 Ca 0.21 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2h9x n GLY 15 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2h9x n ASN 16 N 0.58 0.49 -3.85 1.61 4.05 -1.17 -4.71 115.26 112.25 2h9x n ASN 16 Ca 0.14 -0.52 -0.23 0.00 0.45 0.00 0.00 54.58 54.43 2h9x n ASN 16 Cb 0.64 -0.13 -0.08 0.00 1.23 0.00 0.00 39.78 41.44 2h9x n ASN 16 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 2h9x s THR 17 N -0.22 0.35 -0.58 -0.44 -4.23 -1.26 -4.99 115.64 104.28 2h9x s THR 17 Ca 0.00 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.36 2h9x s THR 17 Cb 0.00 -2.41 -0.13 0.00 1.34 0.00 0.00 72.50 71.30 2h9x s THR 17 CO 0.00 0.00 1.79 0.18 -0.54 0.00 0.00 174.62 176.05 2h9x n LEU 18 N -0.77 3.25 0.16 4.79 4.77 -1.26 -4.55 117.00 123.38 2h9x n LEU 18 Ca -0.01 -2.39 0.03 0.00 -0.03 0.00 0.00 56.01 53.61 2h9x n LEU 18 Cb 0.64 -0.92 0.22 0.00 -2.33 0.00 0.00 43.42 41.03 2h9x n LEU 18 CO 0.34 -0.44 0.57 0.77 -1.33 0.00 0.00 177.39 177.29 2h9x h SER 19 N 7.74 0.00 -4.21 -1.43 4.64 -1.85 -3.41 113.55 115.03 2h9x h SER 19 Ca 0.35 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 61.19 2h9x h SER 19 Cb 0.41 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.57 2h9x h SER 19 CO 1.66 0.50 0.33 -0.83 -0.87 0.00 0.00 176.83 177.63 2h9x s GLY 20 N -4.42 1.62 -0.00 -0.77 0.00 -1.24 -4.72 107.32 97.78 2h9x s GLY 20 Ca 0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 44.72 44.20 2h9x s GLY 20 CO 0.72 -0.16 0.02 -1.59 0.00 0.00 0.00 173.10 172.09 2h9x s THR 21 N -3.27 0.02 -0.15 0.90 2.01 0.09 -1.48 115.64 113.76 2h9x s THR 21 Ca 0.57 -0.18 -0.08 0.00 0.31 0.00 0.00 61.69 62.31 2h9x s THR 21 Cb -0.11 -0.10 -0.04 0.00 0.01 0.00 0.00 72.50 72.26 2h9x s THR 21 CO 0.49 -0.10 0.13 0.54 -0.69 0.00 0.00 174.62 174.99 2h9x s VAL 22 N -0.29 5.43 -0.10 3.82 0.11 -0.28 -1.45 120.40 127.63 2h9x s VAL 22 Ca -0.03 0.19 0.01 0.00 -2.93 0.00 0.00 61.98 59.22 2h9x s VAL 22 Cb -0.02 -3.41 0.02 0.00 -1.53 0.00 0.00 36.38 31.44 2h9x s VAL 22 CO -0.00 0.55 -0.13 0.26 -3.33 0.00 0.00 175.10 172.45 2h9x s TRP 23 N -0.49 1.80 0.37 1.54 0.52 -0.84 -2.44 118.94 119.41 2h9x s TRP 23 Ca 0.12 -0.84 -0.00 0.00 0.02 0.00 0.00 56.10 55.39 2h9x s TRP 23 Cb -0.12 -1.34 -0.03 0.00 -1.15 0.00 0.00 33.47 30.84 2h9x s TRP 23 CO 0.02 -0.46 0.59 0.14 0.02 0.00 0.00 176.95 177.26 2h9x s VAL 24 N 1.09 5.03 0.00 4.03 -7.23 -1.26 -1.27 120.40 120.79 2h9x s VAL 24 Ca -0.05 -0.36 0.00 0.00 -1.81 0.00 0.00 61.98 59.76 2h9x s VAL 24 Cb -0.14 -3.85 0.00 0.00 0.56 0.00 0.00 36.38 32.95 2h9x s VAL 24 CO -0.02 -0.60 0.00 0.61 -0.31 0.00 0.00 175.10 174.78 2h9x n GLY 25 N -1.88 1.43 3.41 2.32 0.00 -1.26 -4.76 105.19 104.45 2h9x n GLY 25 Ca -0.04 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.53 0.77 1.61 0.15 -1.26 -4.95 113.70 109.49 2h9x s SER 26 Ca 0.00 0.03 -0.11 0.00 0.70 0.00 0.00 55.95 56.57 2h9x s SER 26 Cb 0.00 0.57 0.06 0.00 -1.71 0.00 0.00 66.02 64.94 2h9x s SER 26 CO 0.00 -0.91 1.10 0.00 1.20 0.00 0.00 173.24 174.64 2h9x s ALA 28 N -2.75 3.39 0.00 0.00 0.00 -1.26 -4.98 121.76 116.16 2h9x s ALA 28 Ca 0.63 0.86 -0.01 0.00 0.00 0.00 0.00 51.96 53.44 2h9x s ALA 28 Cb -0.19 -3.38 -0.00 0.00 0.00 0.00 0.00 23.12 19.55 2h9x s ALA 28 CO 0.53 -0.29 0.06 -1.13 0.00 0.00 0.00 175.76 174.94 2h9x n SER 29 N 2.59 -0.03 -1.10 0.00 3.41 -1.26 -1.15 113.62 116.07 2h9x n SER 29 Ca 0.04 0.06 0.10 0.00 -0.26 0.00 0.00 58.87 58.81 2h9x n SER 29 Cb 0.46 -0.01 0.26 0.00 -0.26 0.00 0.00 64.21 64.66 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 -1.01 1.80 4.00 5.00 0.00 -1.26 -4.98 105.19 108.74 2h9x n GLY 30 Ca 0.00 -0.65 -0.19 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.21 2.14 0.21 1.61 0.52 -0.30 -4.99 118.94 116.93 2h9x s TRP 31 Ca 0.40 -0.58 -0.11 0.00 0.02 0.00 0.00 56.10 55.83 2h9x s TRP 31 Cb 0.21 -2.25 -0.01 0.00 -1.15 0.00 0.00 33.47 30.27 2h9x s TRP 31 CO 0.27 -0.68 0.40 -1.01 0.02 0.00 0.00 176.95 175.95 2h9x s HIS 32 N -2.53 0.39 -0.19 -1.98 3.76 -1.24 -4.90 115.29 108.61 2h9x s HIS 32 Ca 0.55 -0.73 -0.28 0.00 -0.15 0.00 0.00 55.06 54.45 2h9x s HIS 32 Cb -0.07 0.08 -0.05 0.00 1.11 0.00 0.00 32.58 33.64 2h9x s HIS 32 CO 0.34 -0.87 2.17 0.15 -0.85 0.00 0.00 174.74 175.68 2h9x s LYS 33 N -4.00 3.27 -0.01 1.40 3.01 -1.26 -2.62 119.74 119.53 2h9x s LYS 33 Ca 0.21 2.09 0.15 0.00 -1.01 0.00 0.00 55.97 57.41 2h9x s LYS 33 Cb 0.01 -4.34 0.45 0.00 -1.01 0.00 0.00 37.83 32.94 2h9x s LYS 33 CO 0.05 -1.95 1.37 0.00 0.51 0.00 0.00 175.35 175.34 2h9x s ASN 35 N -0.97 -0.37 0.24 0.00 4.22 -1.26 -1.70 114.94 115.10 2h9x s ASN 35 Ca 0.34 -0.38 -0.02 0.00 -2.14 0.00 0.00 52.86 50.66 2h9x s ASN 35 Cb 0.18 0.67 0.27 0.00 1.28 0.00 0.00 41.25 43.65 2h9x s ASN 35 CO 0.22 -1.19 1.66 -0.78 -2.04 0.00 0.00 177.10 174.97 2h9x h ASP 36 N 2.02 0.65 -5.24 3.54 3.58 -1.99 -3.45 116.42 115.54 2h9x h ASP 36 Ca -0.25 -0.24 -0.27 0.00 0.42 0.00 0.00 57.03 56.69 2h9x h ASP 36 Cb 1.27 -0.18 0.01 0.00 1.72 0.00 0.00 39.33 42.15 2h9x h ASP 36 CO 0.30 0.89 -0.06 -1.84 -2.88 0.00 0.00 179.24 175.64 2h9x n GLU 37 N -4.11 0.85 0.02 0.28 0.28 -1.26 -5.12 120.64 111.59 2h9x n GLU 37 Ca -0.00 -1.70 0.00 0.00 -0.16 0.00 0.00 57.16 55.30 2h9x n GLU 37 Cb 0.43 -0.06 0.00 0.00 1.43 0.00 0.00 31.44 33.25 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 -1.56 -0.41 -3.77 -1.84 4.01 -1.26 -4.79 117.16 107.53 2h9x n TYR 38 Ca 0.07 0.07 0.03 0.00 -0.16 0.00 0.00 57.90 57.91 2h9x n TYR 38 Cb 0.32 0.44 0.00 0.00 -0.31 0.00 0.00 39.34 39.79 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 -4.34 -0.01 0.31 7.72 3.84 -1.08 -3.13 114.94 118.25 2h9x s ASN 39 Ca 0.00 -0.07 0.07 0.00 0.21 0.00 0.00 52.86 53.07 2h9x s ASN 39 Cb 0.00 0.06 0.84 0.00 -0.55 0.00 0.00 41.25 41.60 2h9x s ASN 39 CO 0.00 -0.12 1.67 -0.29 -2.79 0.00 0.00 177.10 175.57 2h9x h ILE 40 N 2.00 0.36 0.00 -5.21 6.09 -2.02 -3.37 117.51 115.36 2h9x h ILE 40 Ca -0.27 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 63.11 2h9x h ILE 40 Cb 1.19 0.02 0.00 0.00 0.47 0.00 0.00 36.82 38.50 2h9x h ILE 40 CO 0.30 0.06 0.00 0.00 -3.07 0.00 0.00 178.15 175.44 2h9x n ALA 41 N -2.51 1.94 -1.00 0.18 0.00 -1.26 -5.14 120.51 112.73 2h9x n ALA 41 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2h9x n ALA 41 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.22 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 -1.93 -2.37 -3.68 0.00 4.01 -1.26 -4.34 117.16 107.59 2h9x n TYR 42 Ca 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.64 2h9x n TYR 42 Cb 0.00 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 38.93 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 -1.80 0.39 -0.02 -0.72 2.02 -0.40 -2.64 118.70 115.52 2h9x s GLU 43 Ca 0.00 0.88 -0.18 0.00 0.02 0.00 0.00 54.97 55.69 2h9x s GLU 43 Cb 0.00 0.08 -0.05 0.00 0.10 0.00 0.00 34.13 34.26 2h9x s GLU 43 CO 0.00 -0.18 0.50 0.00 0.02 0.00 0.00 175.26 175.60 2h9x s LYS 46 N -4.08 1.40 0.00 0.00 0.00 -1.08 -0.73 119.74 115.24 2h9x s LYS 46 Ca 0.29 -1.71 0.00 0.00 0.00 0.00 0.00 55.97 54.55 2h9x s LYS 46 Cb 0.06 -0.72 0.00 0.00 0.00 0.00 0.00 37.83 37.17 2h9x s LYS 46 CO 0.07 -0.08 0.00 0.94 0.00 0.00 0.00 175.35 176.27