#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 -0.59 -4.93 118.33 114.73 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 n ARG 5 N 0.00 -2.47 -4.41 0.00 1.74 -1.26 -2.17 116.66 108.08 2h9x n ARG 5 Ca 0.00 -1.21 -0.22 0.00 -0.77 0.00 0.00 57.85 55.65 2h9x n ARG 5 Cb 0.00 -1.13 -0.08 0.00 -1.02 0.00 0.00 32.46 30.23 2h9x n ARG 5 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2h9x h ASP 7 N 1.99 0.01 0.49 0.00 1.82 -1.98 -3.03 116.42 115.72 2h9x h ASP 7 Ca -0.32 0.04 -0.11 0.00 -0.39 0.00 0.00 57.03 56.24 2h9x h ASP 7 Cb 1.26 0.05 -0.02 0.00 0.68 0.00 0.00 39.33 41.30 2h9x h ASP 7 CO 0.51 0.04 -0.53 0.77 -1.61 0.00 0.00 179.24 178.42 2h9x h SER 8 N 0.14 0.04 0.00 2.28 4.64 -1.99 -3.47 113.55 115.20 2h9x h SER 8 Ca 0.11 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2h9x h SER 8 Cb 0.11 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2h9x h SER 8 CO -0.15 0.57 0.00 -0.90 -0.87 0.00 0.00 176.83 175.48 2h9x n ASP 9 N -3.91 0.00 -2.66 4.97 5.75 -1.15 -3.76 116.55 115.79 2h9x n ASP 9 Ca -0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 54.73 2h9x n ASP 9 Cb 0.54 -0.20 0.09 0.00 -1.03 0.00 0.00 41.12 40.52 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 -0.28 -1.79 0.20 6.12 0.00 -1.26 -4.62 105.19 103.56 2h9x n GLY 10 Ca 0.00 1.01 0.04 0.00 0.00 0.00 0.00 46.02 47.07 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 2.83 0.00 0.00 1.61 0.13 -2.00 -3.33 132.00 131.25 2h9x h PRO 11 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2h9x h PRO 11 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2h9x h PRO 11 CO -0.17 0.32 -0.03 0.43 -0.23 0.00 0.00 178.00 178.33 2h9x n SER 12 N -4.06 0.98 -3.49 1.44 7.64 -1.26 -5.07 113.62 109.80 2h9x n SER 12 Ca -0.02 -1.58 -0.14 0.00 1.01 0.00 0.00 58.87 58.14 2h9x n SER 12 Cb 0.37 -0.03 -0.04 0.00 -1.01 0.00 0.00 64.21 63.50 2h9x n SER 12 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2h9x s VAL 13 N -0.57 0.01 -0.25 0.44 0.11 -1.25 -5.13 120.40 113.75 2h9x s VAL 13 Ca 0.01 -0.06 -0.29 0.00 -2.93 0.00 0.00 61.98 58.71 2h9x s VAL 13 Cb 0.01 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.80 2h9x s VAL 13 CO 0.00 -0.04 2.23 0.00 -3.33 0.00 0.00 175.10 173.97 2h9x n HIS 14 N 0.19 1.88 -2.44 1.54 1.44 -1.26 -4.44 115.22 112.13 2h9x n HIS 14 Ca -0.18 -0.05 -0.38 0.00 -2.01 0.00 0.00 57.72 55.11 2h9x n HIS 14 Cb 0.61 -2.69 -0.03 0.00 0.12 0.00 0.00 29.99 28.00 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 8.32 1.01 -0.11 -1.39 0.00 -1.26 -4.68 107.32 109.20 2h9x s GLY 15 Ca 1.03 -2.09 0.05 0.00 0.00 0.00 0.00 44.72 43.70 2h9x s GLY 15 CO 0.37 2.88 -0.03 1.16 0.00 0.00 0.00 173.10 177.49 2h9x n ASN 16 N 10.11 2.84 -2.68 1.64 0.23 -1.26 -5.01 115.26 121.13 2h9x n ASN 16 Ca 0.35 -0.03 -0.13 0.00 -0.53 0.00 0.00 54.58 54.24 2h9x n ASN 16 Cb 0.50 0.34 -0.03 0.00 -2.08 0.00 0.00 39.78 38.50 2h9x n ASN 16 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2h9x n THR 17 N -2.57 0.00 -0.72 5.53 -2.24 -1.26 -5.08 114.28 107.94 2h9x n THR 17 Ca -0.18 -1.57 -0.44 0.00 -2.27 0.00 0.00 64.05 59.58 2h9x n THR 17 Cb 0.77 0.92 -0.10 0.00 -2.10 0.00 0.00 70.33 69.83 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 2.04 0.18 3.22 4.77 -1.26 -4.70 117.00 121.25 2h9x n LEU 18 Ca 0.02 -1.97 0.04 0.00 -0.03 0.00 0.00 56.01 54.07 2h9x n LEU 18 Cb 0.49 -0.71 0.43 0.00 -2.33 0.00 0.00 43.42 41.30 2h9x n LEU 18 CO 0.24 -1.45 0.86 -1.28 -1.33 0.00 0.00 177.39 174.43 2h9x h SER 19 N 9.29 0.07 -4.16 -1.43 0.87 -1.90 -3.41 113.55 112.88 2h9x h SER 19 Ca 0.31 -0.02 -0.49 0.00 -1.23 0.00 0.00 61.79 60.36 2h9x h SER 19 Cb 0.69 -0.02 0.04 0.00 -0.44 0.00 0.00 62.40 62.67 2h9x h SER 19 CO 2.02 0.29 0.35 -0.83 -0.53 0.00 0.00 176.83 178.13 2h9x s GLY 20 N -4.17 1.80 -0.01 5.77 0.00 -1.26 -4.67 107.32 104.79 2h9x s GLY 20 Ca -0.04 -0.06 -0.00 0.00 0.00 0.00 0.00 44.72 44.62 2h9x s GLY 20 CO 0.72 0.20 0.01 -1.59 0.00 0.00 0.00 173.10 172.44 2h9x s THR 21 N -2.88 -0.01 -0.12 0.90 2.01 0.25 -0.97 115.64 114.81 2h9x s THR 21 Ca 0.55 0.04 -0.12 0.00 0.31 0.00 0.00 61.69 62.47 2h9x s THR 21 Cb -0.11 -0.03 -0.05 0.00 0.01 0.00 0.00 72.50 72.32 2h9x s THR 21 CO 0.44 0.02 0.27 0.54 -0.69 0.00 0.00 174.62 175.19 2h9x s VAL 22 N 0.21 5.30 -0.17 3.82 0.11 0.42 -1.07 120.40 129.03 2h9x s VAL 22 Ca -0.02 0.50 0.01 0.00 -2.93 0.00 0.00 61.98 59.55 2h9x s VAL 22 Cb -0.03 -3.58 0.01 0.00 -1.53 0.00 0.00 36.38 31.26 2h9x s VAL 22 CO -0.01 0.48 -0.20 0.26 -3.33 0.00 0.00 175.10 172.31 2h9x s TRP 23 N -0.18 2.74 0.24 1.54 0.52 -0.73 -1.54 118.94 121.53 2h9x s TRP 23 Ca 0.17 -1.50 0.00 0.00 0.02 0.00 0.00 56.10 54.79 2h9x s TRP 23 Cb -0.13 -1.89 -0.04 0.00 -1.15 0.00 0.00 33.47 30.26 2h9x s TRP 23 CO 0.05 -0.72 0.42 0.14 0.02 0.00 0.00 176.95 176.87 2h9x s VAL 24 N 1.10 5.19 0.00 4.03 -7.23 -1.26 -0.69 120.40 121.54 2h9x s VAL 24 Ca 0.00 -0.48 0.00 0.00 -1.81 0.00 0.00 61.98 59.69 2h9x s VAL 24 Cb -0.14 -3.78 0.00 0.00 0.56 0.00 0.00 36.38 33.02 2h9x s VAL 24 CO -0.08 -0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.03 2h9x n GLY 25 N -1.03 2.34 0.00 2.32 0.00 -1.26 -4.80 105.19 102.77 2h9x n GLY 25 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 0.00 -4.78 1.61 2.88 -1.26 -5.10 113.62 106.97 2h9x n SER 26 Ca 0.00 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.21 2h9x n SER 26 Cb 0.00 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.50 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 -2.30 3.64 0.05 0.00 0.00 -1.26 -4.94 121.76 116.95 2h9x s ALA 28 Ca 0.67 1.24 -0.09 0.00 0.00 0.00 0.00 51.96 53.78 2h9x s ALA 28 Cb -0.20 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.34 2h9x s ALA 28 CO 0.39 -0.68 0.60 0.43 0.00 0.00 0.00 175.76 176.51 2h9x n SER 29 N 3.40 -0.30 -0.37 0.00 7.64 -1.26 -1.16 113.62 121.57 2h9x n SER 29 Ca 0.10 0.67 0.09 0.00 1.01 0.00 0.00 58.87 60.74 2h9x n SER 29 Cb 0.41 -0.15 0.37 0.00 -1.01 0.00 0.00 64.21 63.84 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 -1.07 -0.13 4.02 0.23 0.00 -1.26 -4.91 105.19 102.06 2h9x n GLY 30 Ca 0.01 -0.30 -0.21 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.83 1.56 0.20 1.61 0.52 -0.31 -5.00 118.94 115.69 2h9x s TRP 31 Ca 0.28 -0.56 -0.14 0.00 0.02 0.00 0.00 56.10 55.70 2h9x s TRP 31 Cb 0.14 -2.47 0.01 0.00 -1.15 0.00 0.00 33.47 30.01 2h9x s TRP 31 CO 0.22 -1.28 0.44 -1.01 0.02 0.00 0.00 176.95 175.34 2h9x s HIS 32 N -2.79 0.15 0.01 -1.98 3.76 -1.21 -4.91 115.29 108.32 2h9x s HIS 32 Ca 0.63 -0.51 -0.30 0.00 -0.15 0.00 0.00 55.06 54.73 2h9x s HIS 32 Cb -0.06 0.21 -0.07 0.00 1.11 0.00 0.00 32.58 33.77 2h9x s HIS 32 CO 0.40 -0.88 1.73 0.15 -0.85 0.00 0.00 174.74 175.30 2h9x s LYS 33 N -3.93 4.18 0.00 1.40 3.01 -1.26 -2.13 119.74 121.00 2h9x s LYS 33 Ca 0.15 2.35 0.27 0.00 -1.01 0.00 0.00 55.97 57.73 2h9x s LYS 33 Cb 0.00 -3.89 0.94 0.00 -1.01 0.00 0.00 37.83 33.88 2h9x s LYS 33 CO 0.01 -0.83 1.68 0.00 0.51 0.00 0.00 175.35 176.72 2h9x s ASN 35 N -2.00 -0.34 0.44 0.00 4.22 -1.26 -4.12 114.94 111.88 2h9x s ASN 35 Ca 0.37 -0.41 0.25 0.00 -2.14 0.00 0.00 52.86 50.93 2h9x s ASN 35 Cb 0.21 0.66 0.75 0.00 1.28 0.00 0.00 41.25 44.15 2h9x s ASN 35 CO 0.33 -1.19 1.75 -0.78 -2.04 0.00 0.00 177.10 175.17 2h9x h ASP 36 N 2.00 0.00 -1.35 3.54 3.58 -1.98 -3.44 116.42 118.77 2h9x h ASP 36 Ca -0.24 0.00 -0.49 0.00 0.42 0.00 0.00 57.03 56.73 2h9x h ASP 36 Cb 1.26 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.30 2h9x h ASP 36 CO 0.28 0.16 -0.32 -1.83 -2.88 0.00 0.00 179.24 174.65 2h9x s GLU 37 N -3.44 2.55 0.07 0.28 -1.05 -1.26 -5.09 118.70 110.76 2h9x s GLU 37 Ca 0.03 -1.53 0.00 0.00 -0.15 0.00 0.00 54.97 53.32 2h9x s GLU 37 Cb 0.08 -2.45 0.00 0.00 -0.44 0.00 0.00 34.13 31.32 2h9x s GLU 37 CO 0.64 -0.30 0.00 0.66 0.95 0.00 0.00 175.26 177.21 2h9x n TYR 38 N -1.69 -0.56 0.00 4.83 4.01 -1.26 -4.77 117.16 117.73 2h9x n TYR 38 Ca 0.05 0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 2h9x n TYR 38 Cb 0.61 0.48 0.00 0.00 -0.31 0.00 0.00 39.34 40.12 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 -2.73 0.00 -0.34 7.72 2.85 -1.13 -3.37 115.26 118.26 2h9x n ASN 39 Ca 0.00 0.00 0.25 0.00 -0.11 0.00 0.00 54.58 54.72 2h9x n ASN 39 Cb 0.00 0.00 0.54 0.00 1.24 0.00 0.00 39.78 41.56 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 0.12 0.47 0.00 -1.44 6.09 -2.03 -3.38 117.51 117.35 2h9x h ILE 40 Ca 0.00 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 63.38 2h9x h ILE 40 Cb 0.00 0.11 0.00 0.00 0.47 0.00 0.00 36.82 37.40 2h9x h ILE 40 CO 0.00 0.06 0.00 0.00 -3.07 0.00 0.00 178.15 175.14 2h9x n ALA 41 N -2.49 1.19 -1.08 0.18 0.00 -1.26 -5.15 120.51 111.90 2h9x n ALA 41 Ca 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.68 2h9x n ALA 41 Cb 0.96 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.44 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 -1.95 -3.73 -3.66 0.00 4.01 -1.26 -4.48 117.16 106.08 2h9x n TYR 42 Ca 0.00 -0.14 -0.12 0.00 -0.16 0.00 0.00 57.90 57.48 2h9x n TYR 42 Cb 0.00 -0.13 -0.12 0.00 -0.31 0.00 0.00 39.34 38.78 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 -3.35 0.22 -0.61 -0.72 2.02 0.14 -2.85 118.70 113.55 2h9x s GLU 43 Ca 0.09 0.84 -0.26 0.00 0.02 0.00 0.00 54.97 55.67 2h9x s GLU 43 Cb -0.00 0.09 0.04 0.00 0.10 0.00 0.00 34.13 34.36 2h9x s GLU 43 CO 0.07 -0.26 1.07 0.00 0.02 0.00 0.00 175.26 176.16 2h9x s LYS 46 N -4.14 1.45 0.00 0.00 0.00 -0.91 -0.59 119.74 115.56 2h9x s LYS 46 Ca 0.34 -1.81 0.00 0.00 0.00 0.00 0.00 55.97 54.50 2h9x s LYS 46 Cb -0.01 0.24 0.00 0.00 0.00 0.00 0.00 37.83 38.07 2h9x s LYS 46 CO 0.20 -0.49 0.00 1.04 0.00 0.00 0.00 175.35 176.10