#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 -1.17 -4.99 118.33 114.09 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 -3.07 3.45 0.70 0.00 1.70 -1.26 -2.75 118.95 117.72 2h9x s ARG 5 Ca 0.00 -0.63 -0.07 0.00 -0.47 0.00 0.00 55.73 54.56 2h9x s ARG 5 Cb 0.00 -2.87 0.06 0.00 -0.57 0.00 0.00 34.95 31.57 2h9x s ARG 5 CO 0.00 0.40 1.01 0.00 -1.08 0.00 0.00 175.30 175.64 2h9x h ASP 7 N -0.59 0.00 0.00 0.00 3.04 -1.81 -2.55 116.42 114.51 2h9x h ASP 7 Ca -0.45 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.34 2h9x h ASP 7 Cb 1.31 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.60 2h9x h ASP 7 CO 0.61 0.00 -0.69 -1.54 -2.04 0.00 0.00 179.24 175.57 2h9x n SER 8 N -2.89 3.46 -0.94 4.15 3.41 -1.26 -5.05 113.62 114.50 2h9x n SER 8 Ca -0.03 -0.07 -0.05 0.00 -0.26 0.00 0.00 58.87 58.46 2h9x n SER 8 Cb 0.06 0.83 -0.02 0.00 -0.26 0.00 0.00 64.21 64.82 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 -1.18 -1.76 -2.66 4.04 5.75 -0.96 -4.51 116.55 115.27 2h9x n ASP 9 Ca 0.00 0.13 -0.04 0.00 -0.01 0.00 0.00 54.79 54.87 2h9x n ASP 9 Cb 0.00 -1.77 0.09 0.00 -1.03 0.00 0.00 41.12 38.41 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 -0.03 -1.84 0.00 6.12 0.00 -1.26 -4.33 105.19 103.84 2h9x n GLY 10 Ca -0.05 1.04 0.04 0.00 0.00 0.00 0.00 46.02 47.05 2h9x n GLY 10 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2h9x n PRO 11 N 1.20 0.21 0.00 1.61 -0.04 -1.26 -3.72 135.00 132.99 2h9x n PRO 11 Ca -0.02 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2h9x n PRO 11 Cb 0.73 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 2h9x n PRO 11 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2h9x n SER 12 N -1.11 1.09 -1.08 3.54 7.64 -1.26 -5.15 113.62 117.30 2h9x n SER 12 Ca 0.05 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.93 2h9x n SER 12 Cb 0.04 0.08 -0.00 0.00 -1.01 0.00 0.00 64.21 63.33 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 -1.09 0.00 -1.57 0.44 0.24 -1.24 -5.12 118.33 109.98 2h9x n VAL 13 Ca 0.00 -0.06 -0.51 0.00 -2.04 0.00 0.00 64.34 61.72 2h9x n VAL 13 Cb 0.12 0.05 -0.06 0.00 -1.47 0.00 0.00 33.84 32.47 2h9x n VAL 13 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2h9x n HIS 14 N -0.02 1.91 -4.61 6.34 -0.00 -1.26 -4.57 115.22 113.01 2h9x n HIS 14 Ca -0.00 0.25 -0.29 0.00 -0.00 0.00 0.00 57.72 57.68 2h9x n HIS 14 Cb 0.03 -2.56 -0.17 0.00 -0.00 0.00 0.00 29.99 27.29 2h9x n HIS 14 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 2h9x s GLY 15 N 5.66 1.08 0.00 -1.39 0.00 -1.26 -4.95 107.32 106.46 2h9x s GLY 15 Ca 1.02 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 44.99 2h9x s GLY 15 CO 0.53 0.11 0.00 1.16 0.00 0.00 0.00 173.10 174.90 2h9x n ASN 16 N 4.03 0.77 -4.29 1.64 6.94 -1.26 -4.79 115.26 118.30 2h9x n ASN 16 Ca -0.20 0.00 -0.15 0.00 -0.02 0.00 0.00 54.58 54.21 2h9x n ASN 16 Cb 0.52 0.11 -0.10 0.00 -2.36 0.00 0.00 39.78 37.94 2h9x n ASN 16 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2h9x s THR 17 N -0.79 0.68 0.00 5.53 -4.23 -1.26 -5.07 115.64 110.51 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 -2.40 -0.18 0.00 1.34 0.00 0.00 72.50 71.26 2h9x s THR 17 CO 0.00 -0.23 1.15 0.18 -0.54 0.00 0.00 174.62 175.18 2h9x n LEU 18 N -0.37 0.37 0.00 4.79 4.77 -1.26 -4.70 117.00 120.59 2h9x n LEU 18 Ca -0.03 -1.14 0.07 0.00 -0.03 0.00 0.00 56.01 54.87 2h9x n LEU 18 Cb 0.65 -0.40 0.43 0.00 -2.33 0.00 0.00 43.42 41.76 2h9x n LEU 18 CO 0.36 -1.52 0.76 -0.24 -1.33 0.00 0.00 177.39 175.42 2h9x n SER 19 N 6.56 0.00 -4.83 -1.43 2.88 -1.26 -4.46 113.62 111.08 2h9x n SER 19 Ca 0.23 -1.49 -0.23 0.00 -1.33 0.00 0.00 58.87 56.05 2h9x n SER 19 Cb 0.23 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.65 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 -1.48 2.24 -0.01 0.46 0.00 -1.21 -4.84 107.32 102.49 2h9x s GLY 20 Ca 0.22 -1.87 -0.00 0.00 0.00 0.00 0.00 44.72 43.06 2h9x s GLY 20 CO 0.17 -1.81 0.02 -1.59 0.00 0.00 0.00 173.10 169.89 2h9x s THR 21 N -2.56 -0.01 -0.07 0.90 2.01 -0.44 -1.84 115.64 113.63 2h9x s THR 21 Ca 0.44 0.03 -0.11 0.00 0.31 0.00 0.00 61.69 62.36 2h9x s THR 21 Cb -0.01 -0.04 -0.05 0.00 0.01 0.00 0.00 72.50 72.42 2h9x s THR 21 CO 0.25 0.01 0.26 0.54 -0.69 0.00 0.00 174.62 174.99 2h9x s VAL 22 N 0.15 5.30 -0.22 3.82 0.11 -0.30 -1.72 120.40 127.54 2h9x s VAL 22 Ca -0.01 0.49 0.01 0.00 -2.93 0.00 0.00 61.98 59.54 2h9x s VAL 22 Cb -0.02 -3.54 0.05 0.00 -1.53 0.00 0.00 36.38 31.34 2h9x s VAL 22 CO -0.00 0.59 -0.08 0.26 -3.33 0.00 0.00 175.10 172.53 2h9x s TRP 23 N -0.94 2.46 0.31 1.54 0.52 -0.43 -3.03 118.94 119.38 2h9x s TRP 23 Ca 0.19 -1.71 -0.27 0.00 0.02 0.00 0.00 56.10 54.33 2h9x s TRP 23 Cb -0.14 -1.63 -0.10 0.00 -1.15 0.00 0.00 33.47 30.45 2h9x s TRP 23 CO 0.08 -0.76 0.95 0.08 0.02 0.00 0.00 176.95 177.31 2h9x s VAL 24 N 1.38 4.16 0.00 4.03 1.01 -1.26 -0.98 120.40 128.73 2h9x s VAL 24 Ca -0.04 1.85 0.00 0.00 0.00 0.00 0.00 61.98 63.79 2h9x s VAL 24 Cb -0.18 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.15 2h9x s VAL 24 CO -0.07 0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.85 2h9x n GLY 25 N 0.73 2.03 0.00 4.51 0.00 -1.26 -4.85 105.19 106.35 2h9x n GLY 25 Ca 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 2.76 0.00 -4.71 1.61 2.88 -1.24 -4.91 113.62 110.01 2h9x n SER 26 Ca 0.00 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.20 2h9x n SER 26 Cb 0.00 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 63.57 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 -2.13 3.48 0.61 0.00 0.00 -1.26 -4.93 121.76 117.52 2h9x s ALA 28 Ca 0.73 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.72 2h9x s ALA 28 Cb -0.28 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.40 2h9x s ALA 28 CO 0.49 -0.45 0.94 0.43 0.00 0.00 0.00 175.76 177.17 2h9x n SER 29 N 2.47 0.00 0.00 0.00 7.64 -1.26 -1.15 113.62 121.32 2h9x n SER 29 Ca 0.05 0.46 0.00 0.00 1.01 0.00 0.00 58.87 60.39 2h9x n SER 29 Cb 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 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 -1.44 -0.49 4.02 0.23 0.00 -1.26 -5.08 105.19 101.17 2h9x n GLY 30 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.09 1.34 0.18 1.61 0.52 -0.30 -5.01 118.94 117.20 2h9x s TRP 31 Ca 0.00 -0.56 -0.11 0.00 0.02 0.00 0.00 56.10 55.45 2h9x s TRP 31 Cb 0.00 -2.56 -0.00 0.00 -1.15 0.00 0.00 33.47 29.76 2h9x s TRP 31 CO 0.00 -1.48 0.34 -1.01 0.02 0.00 0.00 176.95 174.82 2h9x s HIS 32 N -2.91 0.31 -0.12 -1.98 3.76 -1.21 -4.92 115.29 108.22 2h9x s HIS 32 Ca 0.65 -0.67 -0.29 0.00 -0.15 0.00 0.00 55.06 54.60 2h9x s HIS 32 Cb -0.05 0.04 -0.06 0.00 1.11 0.00 0.00 32.58 33.62 2h9x s HIS 32 CO 0.42 -0.77 2.03 0.15 -0.85 0.00 0.00 174.74 175.71 2h9x s LYS 33 N -3.95 3.62 -0.00 1.40 3.01 -1.26 -2.78 119.74 119.76 2h9x s LYS 33 Ca 0.16 2.19 0.15 0.00 -1.01 0.00 0.00 55.97 57.45 2h9x s LYS 33 Cb 0.02 -4.24 0.43 0.00 -1.01 0.00 0.00 37.83 33.03 2h9x s LYS 33 CO 0.00 -1.54 1.36 0.00 0.51 0.00 0.00 175.35 175.67 2h9x s ASN 35 N -0.98 -0.20 -0.02 0.00 4.22 -1.26 -2.08 114.94 114.61 2h9x s ASN 35 Ca 0.32 -0.55 -0.24 0.00 -2.14 0.00 0.00 52.86 50.26 2h9x s ASN 35 Cb 0.17 0.62 -0.17 0.00 1.28 0.00 0.00 41.25 43.16 2h9x s ASN 35 CO 0.22 -1.16 1.09 -0.78 -2.04 0.00 0.00 177.10 174.42 2h9x h ASP 36 N 2.00 -0.20 -3.41 3.54 1.82 -1.98 -3.46 116.42 114.72 2h9x h ASP 36 Ca -0.22 -0.32 -0.33 0.00 -0.39 0.00 0.00 57.03 55.77 2h9x h ASP 36 Cb 1.24 0.05 0.14 0.00 0.68 0.00 0.00 39.33 41.44 2h9x h ASP 36 CO 0.25 0.27 0.32 -1.84 -1.61 0.00 0.00 179.24 176.64 2h9x n GLU 37 N -4.98 -1.00 0.07 0.28 0.28 -1.26 -5.08 120.64 108.95 2h9x n GLU 37 Ca -0.08 -1.58 0.00 0.00 -0.16 0.00 0.00 57.16 55.34 2h9x n GLU 37 Cb 0.26 -1.05 0.00 0.00 1.43 0.00 0.00 31.44 32.08 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 -3.41 -1.60 0.00 -1.84 4.01 -1.26 -4.71 117.16 108.34 2h9x n TYR 38 Ca 0.13 0.31 0.00 0.00 -0.16 0.00 0.00 57.90 58.17 2h9x n TYR 38 Cb 0.44 0.84 0.00 0.00 -0.31 0.00 0.00 39.34 40.32 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 -2.93 0.00 -0.32 7.72 2.85 -1.12 -2.93 115.26 118.53 2h9x n ASN 39 Ca 0.00 0.00 0.21 0.00 -0.11 0.00 0.00 54.58 54.68 2h9x n ASN 39 Cb 0.00 0.00 0.48 0.00 1.24 0.00 0.00 39.78 41.50 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 0.23 0.56 0.00 -1.44 6.09 -2.02 -3.38 117.51 117.55 2h9x h ILE 40 Ca 0.00 -0.16 0.00 0.00 -1.37 0.00 0.00 64.86 63.33 2h9x h ILE 40 Cb 0.00 0.06 0.00 0.00 0.47 0.00 0.00 36.82 37.35 2h9x h ILE 40 CO 0.00 0.08 0.00 0.00 -3.07 0.00 0.00 178.15 175.16 2h9x n ALA 41 N -2.44 2.04 -1.00 0.18 0.00 -1.26 -5.15 120.51 112.88 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 0.81 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.26 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 -2.45 -2.53 -3.72 0.00 4.01 -1.26 -4.44 117.16 106.77 2h9x n TYR 42 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 2h9x n TYR 42 Cb 0.00 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 38.91 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 -2.19 0.28 0.07 -0.72 2.02 -0.15 -2.79 118.70 115.22 2h9x s GLU 43 Ca 0.00 0.61 -0.22 0.00 0.02 0.00 0.00 54.97 55.38 2h9x s GLU 43 Cb 0.00 -0.07 -0.06 0.00 0.10 0.00 0.00 34.13 34.10 2h9x s GLU 43 CO 0.00 -0.15 0.66 0.00 0.02 0.00 0.00 175.26 175.79 2h9x s LYS 46 N -4.02 1.48 0.00 0.00 0.00 -1.12 -1.33 119.74 114.76 2h9x s LYS 46 Ca 0.26 -1.82 0.00 0.00 0.00 0.00 0.00 55.97 54.41 2h9x s LYS 46 Cb 0.01 0.09 0.00 0.00 0.00 0.00 0.00 37.83 37.93 2h9x s LYS 46 CO 0.10 -0.45 0.00 1.04 0.00 0.00 0.00 175.35 176.04