#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 -0.74 -4.90 118.33 114.61 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 -2.75 -2.02 0.33 0.00 0.52 -1.26 -3.14 118.95 110.63 2h9x s ARG 5 Ca 0.00 -0.03 0.06 0.00 -0.52 0.00 0.00 55.73 55.25 2h9x s ARG 5 Cb 0.00 -1.50 -0.03 0.00 0.52 0.00 0.00 34.95 33.94 2h9x s ARG 5 CO 0.00 -4.24 0.25 0.00 0.02 0.00 0.00 175.30 171.33 2h9x h ASP 7 N 2.12 0.33 -1.41 0.00 3.58 -1.62 -2.51 116.42 116.91 2h9x h ASP 7 Ca -0.27 -0.03 -0.60 0.00 0.42 0.00 0.00 57.03 56.55 2h9x h ASP 7 Cb 1.24 -0.08 -0.41 0.00 1.72 0.00 0.00 39.33 41.80 2h9x h ASP 7 CO 0.40 0.33 -0.57 -0.24 -2.88 0.00 0.00 179.24 176.27 2h9x n SER 8 N -4.41 5.03 0.16 2.28 2.88 -1.26 -4.86 113.62 113.44 2h9x n SER 8 Ca 0.01 -3.74 0.17 0.00 -1.33 0.00 0.00 58.87 53.98 2h9x n SER 8 Cb 0.14 -0.50 0.77 0.00 -0.75 0.00 0.00 64.21 63.88 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 2.53 0.00 0.00 -3.46 2.03 -1.81 -3.41 116.42 112.30 2h9x h ASP 9 Ca 0.34 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.64 2h9x h ASP 9 Cb 0.96 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.46 2h9x h ASP 9 CO 0.89 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 179.71 2h9x n GLY 10 N -1.48 -1.82 0.26 7.15 0.00 -1.26 -4.58 105.19 103.46 2h9x n GLY 10 Ca 0.03 0.77 0.13 0.00 0.00 0.00 0.00 46.02 46.95 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 -1.92 -3.20 132.00 128.62 2h9x h PRO 11 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.03 2h9x h PRO 11 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2h9x h PRO 11 CO 0.00 0.13 -1.64 0.43 -0.23 0.00 0.00 178.00 176.68 2h9x n SER 12 N -3.56 0.45 -3.66 1.44 7.64 -1.26 -4.97 113.62 109.70 2h9x n SER 12 Ca -0.01 0.19 -0.13 0.00 1.01 0.00 0.00 58.87 59.92 2h9x n SER 12 Cb 0.27 0.97 -0.08 0.00 -1.01 0.00 0.00 64.21 64.36 2h9x n SER 12 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2h9x s VAL 13 N -3.18 -0.00 -0.67 0.44 1.01 -1.21 -5.11 120.40 111.68 2h9x s VAL 13 Ca -0.05 0.01 -0.25 0.00 0.00 0.00 0.00 61.98 61.68 2h9x s VAL 13 Cb 0.10 -0.87 -0.12 0.00 0.00 0.00 0.00 36.38 35.49 2h9x s VAL 13 CO 0.84 0.00 2.42 0.00 0.00 0.00 0.00 175.10 178.37 2h9x n HIS 14 N 3.01 1.19 -3.40 5.22 1.44 -1.26 -4.70 115.22 116.72 2h9x n HIS 14 Ca -0.15 0.07 -0.15 0.00 -2.01 0.00 0.00 57.72 55.48 2h9x n HIS 14 Cb 0.56 -2.51 -0.10 0.00 0.12 0.00 0.00 29.99 28.07 2h9x n HIS 14 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2h9x s GLY 15 N 10.87 -0.21 -0.75 -1.39 0.00 -1.26 -5.04 107.32 109.55 2h9x s GLY 15 Ca 1.00 0.05 -0.07 0.00 0.00 0.00 0.00 44.72 45.71 2h9x s GLY 15 CO 0.21 2.60 3.11 0.70 0.00 0.00 0.00 173.10 179.73 2h9x n ASN 16 N 5.33 6.90 -4.53 1.64 5.03 -1.26 -4.39 115.26 123.97 2h9x n ASN 16 Ca -0.03 -2.72 -0.42 0.00 0.87 0.00 0.00 54.58 52.28 2h9x n ASN 16 Cb 0.48 -1.42 -0.03 0.00 -1.02 0.00 0.00 39.78 37.79 2h9x n ASN 16 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2h9x s THR 17 N 0.49 3.99 0.00 3.41 -4.23 -1.26 -4.94 115.64 113.10 2h9x s THR 17 Ca 0.65 0.29 -0.03 0.00 -1.18 0.00 0.00 61.69 61.43 2h9x s THR 17 Cb 0.27 -4.79 -0.11 0.00 1.34 0.00 0.00 72.50 69.21 2h9x s THR 17 CO -0.07 -1.59 2.43 0.18 -0.54 0.00 0.00 174.62 175.03 2h9x n LEU 18 N 8.60 4.54 0.19 4.79 4.77 -1.26 -4.40 117.00 134.24 2h9x n LEU 18 Ca 0.02 -2.42 0.03 0.00 -0.03 0.00 0.00 56.01 53.61 2h9x n LEU 18 Cb 0.48 -1.09 0.39 0.00 -2.33 0.00 0.00 43.42 40.87 2h9x n LEU 18 CO 0.69 1.12 0.76 0.28 -1.33 0.00 0.00 177.39 178.90 2h9x h SER 19 N 2.41 0.00 -3.60 -1.43 0.02 -1.92 -3.37 113.55 105.65 2h9x h SER 19 Ca 0.08 0.00 -0.42 0.00 -0.84 0.00 0.00 61.79 60.61 2h9x h SER 19 Cb 1.08 0.00 0.18 0.00 0.14 0.00 0.00 62.40 63.80 2h9x h SER 19 CO 0.13 0.34 0.16 -0.83 -1.14 0.00 0.00 176.83 175.49 2h9x s GLY 20 N -4.29 1.59 -0.15 -3.77 0.00 -1.22 -4.83 107.32 94.65 2h9x s GLY 20 Ca -0.03 -0.86 -0.14 0.00 0.00 0.00 0.00 44.72 43.70 2h9x s GLY 20 CO 0.72 -0.03 0.41 -1.59 0.00 0.00 0.00 173.10 172.61 2h9x s THR 21 N -3.05 -0.00 -0.10 0.90 2.01 0.44 -2.83 115.64 113.01 2h9x s THR 21 Ca 0.70 0.01 -0.13 0.00 0.31 0.00 0.00 61.69 62.58 2h9x s THR 21 Cb -0.11 -0.57 -0.05 0.00 0.01 0.00 0.00 72.50 71.78 2h9x s THR 21 CO 0.56 0.00 0.30 0.54 -0.69 0.00 0.00 174.62 175.33 2h9x s VAL 22 N 0.31 5.26 -0.26 3.82 0.11 0.26 -0.87 120.40 129.03 2h9x s VAL 22 Ca -0.01 0.57 0.02 0.00 -2.93 0.00 0.00 61.98 59.63 2h9x s VAL 22 Cb -0.03 -3.61 0.06 0.00 -1.53 0.00 0.00 36.38 31.28 2h9x s VAL 22 CO -0.00 0.50 -0.07 0.26 -3.33 0.00 0.00 175.10 172.46 2h9x s TRP 23 N -0.38 2.94 0.64 1.54 0.52 -0.33 -1.79 118.94 122.07 2h9x s TRP 23 Ca 0.19 -2.15 -0.11 0.00 0.02 0.00 0.00 56.10 54.04 2h9x s TRP 23 Cb -0.14 -1.87 -0.03 0.00 -1.15 0.00 0.00 33.47 30.28 2h9x s TRP 23 CO 0.07 -0.84 1.04 0.14 0.02 0.00 0.00 176.95 177.37 2h9x s VAL 24 N 1.21 4.53 0.00 4.03 -7.23 -1.26 -1.04 120.40 120.64 2h9x s VAL 24 Ca -0.06 0.82 0.00 0.00 -1.81 0.00 0.00 61.98 60.94 2h9x s VAL 24 Cb -0.19 -3.77 0.00 0.00 0.56 0.00 0.00 36.38 32.97 2h9x s VAL 24 CO -0.06 -1.08 0.00 0.61 -0.31 0.00 0.00 175.10 174.26 2h9x n GLY 25 N -2.63 1.61 0.00 2.32 0.00 -1.26 -4.76 105.19 100.47 2h9x n GLY 25 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 2.81 0.00 -4.53 1.61 2.88 -1.24 -4.98 113.62 110.18 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 0.09 0.00 -0.75 0.00 0.00 64.21 63.55 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 -2.00 3.41 0.16 0.00 0.00 -1.26 -4.95 121.76 117.12 2h9x s ALA 28 Ca 0.67 0.89 0.04 0.00 0.00 0.00 0.00 51.96 53.56 2h9x s ALA 28 Cb -0.32 -3.39 0.47 0.00 0.00 0.00 0.00 23.12 19.88 2h9x s ALA 28 CO 0.57 -0.30 0.78 0.43 0.00 0.00 0.00 175.76 177.23 2h9x n SER 29 N 2.45 0.01 -0.75 0.00 7.64 -1.26 -1.01 113.62 120.70 2h9x n SER 29 Ca 0.04 0.84 0.07 0.00 1.01 0.00 0.00 58.87 60.82 2h9x n SER 29 Cb 0.45 -0.34 0.17 0.00 -1.01 0.00 0.00 64.21 63.49 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 -1.21 2.36 4.01 0.23 0.00 -1.26 -5.02 105.19 104.29 2h9x n GLY 30 Ca 0.14 -0.45 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.02 1.34 0.11 1.61 0.52 -0.18 -5.02 118.94 116.30 2h9x s TRP 31 Ca 0.27 -0.79 -0.11 0.00 0.02 0.00 0.00 56.10 55.49 2h9x s TRP 31 Cb 0.14 -2.12 0.01 0.00 -1.15 0.00 0.00 33.47 30.35 2h9x s TRP 31 CO 0.19 -1.05 0.27 -1.01 0.02 0.00 0.00 176.95 175.37 2h9x s HIS 32 N -2.72 0.08 -0.19 -1.98 3.76 -1.23 -4.89 115.29 108.12 2h9x s HIS 32 Ca 0.55 -0.47 -0.30 0.00 -0.15 0.00 0.00 55.06 54.69 2h9x s HIS 32 Cb -0.05 0.04 -0.08 0.00 1.11 0.00 0.00 32.58 33.61 2h9x s HIS 32 CO 0.35 -0.62 2.14 1.63 -0.85 0.00 0.00 174.74 177.39 2h9x n LYS 33 N -0.13 1.97 -0.05 1.40 4.01 -1.26 -2.11 118.16 121.99 2h9x n LYS 33 Ca -0.14 0.60 0.09 0.00 -0.51 0.00 0.00 58.31 58.35 2h9x n LYS 33 Cb 0.63 -3.00 0.40 0.00 -0.51 0.00 0.00 35.03 32.55 2h9x n LYS 33 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2h9x s ASN 35 N -1.49 -0.37 0.22 0.00 6.03 -1.26 -1.41 114.94 116.66 2h9x s ASN 35 Ca 0.28 -0.37 -0.02 0.00 -1.03 0.00 0.00 52.86 51.72 2h9x s ASN 35 Cb 0.14 0.65 0.20 0.00 -3.03 0.00 0.00 41.25 39.21 2h9x s ASN 35 CO 0.22 -1.16 1.58 -0.78 -2.03 0.00 0.00 177.10 174.93 2h9x h ASP 36 N 2.04 0.59 -4.56 3.54 3.58 -1.97 -3.44 116.42 116.20 2h9x h ASP 36 Ca -0.26 -0.27 -0.27 0.00 0.42 0.00 0.00 57.03 56.64 2h9x h ASP 36 Cb 1.27 -0.17 0.05 0.00 1.72 0.00 0.00 39.33 42.21 2h9x h ASP 36 CO 0.31 0.95 0.08 -1.84 -2.88 0.00 0.00 179.24 175.85 2h9x n GLU 37 N -4.02 0.15 0.05 0.28 0.28 -1.26 -5.09 120.64 111.03 2h9x n GLU 37 Ca -0.02 -1.60 0.00 0.00 -0.16 0.00 0.00 57.16 55.38 2h9x n GLU 37 Cb 0.53 -0.41 0.00 0.00 1.43 0.00 0.00 31.44 32.99 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 -2.29 -1.27 0.00 -1.84 4.01 -1.26 -4.77 117.16 109.74 2h9x n TYR 38 Ca 0.10 0.21 0.00 0.00 -0.16 0.00 0.00 57.90 58.05 2h9x n TYR 38 Cb 0.35 0.75 0.00 0.00 -0.31 0.00 0.00 39.34 40.13 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 -2.78 0.00 -0.35 7.72 2.85 -1.12 -3.17 115.26 118.41 2h9x n ASN 39 Ca 0.00 0.00 0.33 0.00 -0.11 0.00 0.00 54.58 54.80 2h9x n ASN 39 Cb 0.00 0.00 0.68 0.00 1.24 0.00 0.00 39.78 41.70 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 0.48 0.39 0.00 -1.44 6.09 -2.03 -3.37 117.51 117.63 2h9x h ILE 40 Ca 0.00 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 63.45 2h9x h ILE 40 Cb 0.00 0.26 0.00 0.00 0.47 0.00 0.00 36.82 37.55 2h9x h ILE 40 CO 0.00 0.02 0.00 0.00 -3.07 0.00 0.00 178.15 175.10 2h9x n ALA 41 N -2.67 0.51 -1.00 0.18 0.00 -1.26 -5.15 120.51 111.12 2h9x n ALA 41 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2h9x n ALA 41 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.65 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 -1.75 -3.55 -3.67 0.00 4.01 -1.26 -4.45 117.16 106.50 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 -0.11 0.00 -0.31 0.00 0.00 39.34 38.92 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 -2.78 0.30 -0.30 -0.72 2.02 -0.21 -2.79 118.70 114.23 2h9x s GLU 43 Ca 0.00 0.88 -0.24 0.00 0.02 0.00 0.00 54.97 55.64 2h9x s GLU 43 Cb 0.00 0.14 0.00 0.00 0.10 0.00 0.00 34.13 34.37 2h9x s GLU 43 CO 0.00 -0.23 0.80 0.00 0.02 0.00 0.00 175.26 175.85 2h9x s LYS 46 N -3.80 1.33 0.00 0.00 0.00 -0.90 -0.42 119.74 115.95 2h9x s LYS 46 Ca 0.23 -1.72 0.00 0.00 0.00 0.00 0.00 55.97 54.49 2h9x s LYS 46 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 37.83 37.90 2h9x s LYS 46 CO 0.12 -0.36 0.00 1.04 0.00 0.00 0.00 175.35 176.15