#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 -1.06 -4.99 118.33 114.20 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 -2.12 1.05 0.48 0.00 1.70 -1.26 -2.55 118.95 116.25 2h9x s ARG 5 Ca 0.00 -0.10 0.06 0.00 -0.47 0.00 0.00 55.73 55.22 2h9x s ARG 5 Cb 0.00 -1.86 -0.00 0.00 -0.57 0.00 0.00 34.95 32.51 2h9x s ARG 5 CO 0.00 -2.19 0.29 0.00 -1.08 0.00 0.00 175.30 172.33 2h9x h ASP 7 N 1.05 0.75 -2.02 0.00 3.58 -1.87 -2.62 116.42 115.29 2h9x h ASP 7 Ca -0.40 0.01 -0.71 0.00 0.42 0.00 0.00 57.03 56.35 2h9x h ASP 7 Cb 1.28 -0.15 -0.33 0.00 1.72 0.00 0.00 39.33 41.86 2h9x h ASP 7 CO 0.63 0.50 0.35 -0.24 -2.88 0.00 0.00 179.24 177.60 2h9x n SER 8 N -4.66 6.31 -0.31 2.28 2.88 -1.26 -4.88 113.62 113.98 2h9x n SER 8 Ca 0.10 -3.74 0.17 0.00 -1.33 0.00 0.00 58.87 54.06 2h9x n SER 8 Cb 0.13 -0.87 0.36 0.00 -0.75 0.00 0.00 64.21 63.08 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 3.24 0.25 0.00 -3.46 2.03 -1.81 -3.45 116.42 113.22 2h9x h ASP 9 Ca 0.42 0.19 0.00 0.00 -0.73 0.00 0.00 57.03 56.91 2h9x h ASP 9 Cb 0.39 0.20 0.00 0.00 -0.83 0.00 0.00 39.33 39.08 2h9x h ASP 9 CO 1.12 -0.12 0.00 0.61 -1.03 0.00 0.00 179.24 179.83 2h9x n GLY 10 N -1.34 0.33 0.34 7.15 0.00 -1.26 -4.30 105.19 106.11 2h9x n GLY 10 Ca 0.25 -0.53 0.19 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.10 1.61 0.13 -1.95 -3.02 132.00 128.68 2h9x h PRO 11 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.95 2h9x h PRO 11 Cb 0.00 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 30.84 2h9x h PRO 11 CO 0.00 0.00 -0.74 0.45 -0.23 0.00 0.00 178.00 177.48 2h9x n SER 12 N -3.34 0.20 -4.16 1.44 2.88 -1.26 -5.13 113.62 104.25 2h9x n SER 12 Ca -0.01 -2.04 -0.10 0.00 -1.33 0.00 0.00 58.87 55.38 2h9x n SER 12 Cb 0.24 -0.02 -0.10 0.00 -0.75 0.00 0.00 64.21 63.58 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 -0.88 0.37 0.54 2.46 1.01 -1.14 -5.16 120.40 117.61 2h9x s VAL 13 Ca 0.19 -1.91 -0.19 0.00 0.00 0.00 0.00 61.98 60.08 2h9x s VAL 13 Cb 0.29 -1.87 -0.06 0.00 0.00 0.00 0.00 36.38 34.73 2h9x s VAL 13 CO -0.09 -0.67 1.10 -1.38 0.00 0.00 0.00 175.10 174.06 2h9x s HIS 14 N -3.85 2.77 -1.44 5.22 -3.43 -1.26 -4.03 115.29 109.28 2h9x s HIS 14 Ca 0.18 1.55 -0.02 0.00 -0.80 0.00 0.00 55.06 55.97 2h9x s HIS 14 Cb 0.07 -3.20 0.00 0.00 -1.43 0.00 0.00 32.58 28.02 2h9x s HIS 14 CO -0.02 -1.35 0.25 0.41 -2.00 0.00 0.00 174.74 172.03 2h9x n GLY 15 N -0.09 -0.36 0.00 -1.38 0.00 -1.26 -4.92 105.19 97.18 2h9x n GLY 15 Ca 0.11 -0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.15 2h9x n GLY 15 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2h9x n ASN 16 N -1.65 0.01 -4.02 1.61 0.23 -1.26 -4.79 115.26 105.39 2h9x n ASN 16 Ca -0.16 0.50 -0.29 0.00 -0.53 0.00 0.00 54.58 54.10 2h9x n ASN 16 Cb 0.63 -0.50 0.27 0.00 -2.08 0.00 0.00 39.78 38.10 2h9x n ASN 16 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2h9x s THR 17 N -3.00 1.65 -0.61 5.53 -1.32 -1.26 -4.59 115.64 112.03 2h9x s THR 17 Ca 0.09 0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 60.52 2h9x s THR 17 Cb 0.13 -2.05 -0.05 0.00 -1.51 0.00 0.00 72.50 69.02 2h9x s THR 17 CO 0.35 0.00 1.74 0.18 -2.21 0.00 0.00 174.62 174.69 2h9x n LEU 18 N -5.30 3.29 0.08 9.08 4.77 -1.26 -4.48 117.00 123.17 2h9x n LEU 18 Ca 0.07 -2.28 0.13 0.00 -0.03 0.00 0.00 56.01 53.90 2h9x n LEU 18 Cb 0.57 -0.90 0.46 0.00 -2.33 0.00 0.00 43.42 41.22 2h9x n LEU 18 CO 0.51 -0.06 0.89 -0.24 -1.33 0.00 0.00 177.39 177.17 2h9x n SER 19 N 4.69 0.58 -4.94 -1.43 2.88 -1.26 -4.49 113.62 109.64 2h9x n SER 19 Ca 0.31 0.57 -0.24 0.00 -1.33 0.00 0.00 58.87 58.18 2h9x n SER 19 Cb 0.11 -0.72 0.03 0.00 -0.75 0.00 0.00 64.21 62.88 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 -3.42 1.66 -0.03 0.46 0.00 -1.24 -4.72 107.32 100.03 2h9x s GLY 20 Ca 0.11 -1.01 -0.08 0.00 0.00 0.00 0.00 44.72 43.73 2h9x s GLY 20 CO 0.55 -0.75 0.19 -1.59 0.00 0.00 0.00 173.10 171.50 2h9x s THR 21 N -2.81 0.05 -0.15 0.90 2.01 -0.25 -1.61 115.64 113.77 2h9x s THR 21 Ca 0.54 -0.38 -0.08 0.00 0.31 0.00 0.00 61.69 62.08 2h9x s THR 21 Cb -0.10 -0.40 -0.04 0.00 0.01 0.00 0.00 72.50 71.96 2h9x s THR 21 CO 0.41 -0.21 0.13 0.54 -0.69 0.00 0.00 174.62 174.80 2h9x s VAL 22 N -0.77 5.43 -0.19 3.82 0.11 -0.20 -1.40 120.40 127.20 2h9x s VAL 22 Ca -0.09 0.19 -0.00 0.00 -2.93 0.00 0.00 61.98 59.15 2h9x s VAL 22 Cb -0.05 -3.41 0.05 0.00 -1.53 0.00 0.00 36.38 31.44 2h9x s VAL 22 CO 0.01 0.55 -0.06 0.26 -3.33 0.00 0.00 175.10 172.54 2h9x s TRP 23 N -0.50 1.99 0.69 1.54 0.52 -0.56 -2.57 118.94 120.05 2h9x s TRP 23 Ca 0.12 -1.36 -0.11 0.00 0.02 0.00 0.00 56.10 54.77 2h9x s TRP 23 Cb -0.12 -1.43 0.01 0.00 -1.15 0.00 0.00 33.47 30.78 2h9x s TRP 23 CO 0.02 -0.69 1.08 0.14 0.02 0.00 0.00 176.95 177.52 2h9x s VAL 24 N 1.54 3.65 0.00 4.03 -7.23 -1.26 -1.51 120.40 119.61 2h9x s VAL 24 Ca -0.02 0.51 0.00 0.00 -1.81 0.00 0.00 61.98 60.67 2h9x s VAL 24 Cb -0.17 -3.53 0.00 0.00 0.56 0.00 0.00 36.38 33.25 2h9x s VAL 24 CO -0.07 -0.69 0.00 0.61 -0.31 0.00 0.00 175.10 174.64 2h9x n GLY 25 N -2.96 1.59 0.00 2.32 0.00 -1.26 -4.75 105.19 100.14 2h9x n GLY 25 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 3.63 0.00 -4.07 1.61 2.88 -1.25 -4.92 113.62 111.50 2h9x n SER 26 Ca 0.00 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 2h9x n SER 26 Cb 0.00 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 63.69 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 -2.25 3.65 0.06 0.00 0.00 -1.26 -5.00 121.76 116.95 2h9x s ALA 28 Ca 0.61 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.46 2h9x s ALA 28 Cb -0.17 -2.48 0.15 0.00 0.00 0.00 0.00 23.12 20.62 2h9x s ALA 28 CO 0.61 0.46 0.80 0.43 0.00 0.00 0.00 175.76 178.05 2h9x n SER 29 N 1.62 0.07 0.00 0.00 7.64 -1.26 -1.34 113.62 120.35 2h9x n SER 29 Ca -0.12 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2h9x n SER 29 Cb 0.52 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 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 -1.19 -0.17 3.96 0.23 0.00 -1.26 -5.10 105.19 101.65 2h9x n GLY 30 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.11 1.67 0.24 1.61 0.52 -0.45 -5.00 118.94 117.40 2h9x s TRP 31 Ca 0.00 -0.74 -0.11 0.00 0.02 0.00 0.00 56.10 55.26 2h9x s TRP 31 Cb 0.00 -2.08 -0.01 0.00 -1.15 0.00 0.00 33.47 30.23 2h9x s TRP 31 CO 0.00 -0.74 0.43 -1.01 0.02 0.00 0.00 176.95 175.65 2h9x s HIS 32 N -2.69 0.44 -0.07 -1.98 3.76 -1.22 -4.85 115.29 108.68 2h9x s HIS 32 Ca 0.48 -0.78 -0.29 0.00 -0.15 0.00 0.00 55.06 54.31 2h9x s HIS 32 Cb -0.04 0.10 -0.06 0.00 1.11 0.00 0.00 32.58 33.69 2h9x s HIS 32 CO 0.30 -0.94 1.81 0.15 -0.85 0.00 0.00 174.74 175.21 2h9x s LYS 33 N -4.03 4.00 0.00 1.40 3.01 -1.26 -2.47 119.74 120.39 2h9x s LYS 33 Ca 0.24 2.23 0.20 0.00 -1.01 0.00 0.00 55.97 57.63 2h9x s LYS 33 Cb 0.00 -4.09 0.53 0.00 -1.01 0.00 0.00 37.83 33.26 2h9x s LYS 33 CO 0.08 -1.09 1.44 0.00 0.51 0.00 0.00 175.35 176.30 2h9x s ASN 35 N -1.28 -0.33 0.15 0.00 4.22 -1.26 -2.40 114.94 114.04 2h9x s ASN 35 Ca 0.37 -0.46 0.02 0.00 -2.14 0.00 0.00 52.86 50.65 2h9x s ASN 35 Cb 0.20 0.68 -0.06 0.00 1.28 0.00 0.00 41.25 43.35 2h9x s ASN 35 CO 0.28 -1.22 1.34 -0.78 -2.04 0.00 0.00 177.10 174.67 2h9x h ASP 36 N 2.03 0.25 -5.17 3.54 3.58 -1.99 -3.46 116.42 115.21 2h9x h ASP 36 Ca -0.24 -0.22 -0.29 0.00 0.42 0.00 0.00 57.03 56.70 2h9x h ASP 36 Cb 1.27 -0.08 0.03 0.00 1.72 0.00 0.00 39.33 42.27 2h9x h ASP 36 CO 0.28 1.05 0.01 -1.84 -2.88 0.00 0.00 179.24 175.87 2h9x n GLU 37 N -3.61 0.51 0.05 0.28 0.28 -1.26 -5.10 120.64 111.79 2h9x n GLU 37 Ca -0.04 -1.79 0.00 0.00 -0.16 0.00 0.00 57.16 55.17 2h9x n GLU 37 Cb 0.85 -0.26 0.00 0.00 1.43 0.00 0.00 31.44 33.46 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 -1.99 -1.21 0.00 -1.84 4.01 -1.26 -4.77 117.16 110.10 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 0.36 0.71 0.00 0.00 -0.31 0.00 0.00 39.34 40.10 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 -2.82 0.00 -0.32 7.72 2.85 -1.11 -3.16 115.26 118.42 2h9x n ASN 39 Ca 0.00 0.00 0.19 0.00 -0.11 0.00 0.00 54.58 54.66 2h9x n ASN 39 Cb 0.00 0.00 0.40 0.00 1.24 0.00 0.00 39.78 41.42 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 0.09 0.33 0.00 -1.44 6.09 -2.03 -3.37 117.51 117.18 2h9x h ILE 40 Ca 0.00 -0.10 0.00 0.00 -1.37 0.00 0.00 64.86 63.39 2h9x h ILE 40 Cb 0.00 -0.01 0.00 0.00 0.47 0.00 0.00 36.82 37.28 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 -2.45 2.88 -1.00 0.18 0.00 -1.26 -5.14 120.51 113.71 2h9x n ALA 41 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2h9x n ALA 41 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.30 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 -2.44 -2.39 -3.70 0.00 4.01 -1.26 -4.42 117.16 106.97 2h9x n TYR 42 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 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 -2.00 0.36 -0.00 -0.72 2.02 -0.57 -2.74 118.70 115.04 2h9x s GLU 43 Ca 0.00 0.74 -0.16 0.00 0.02 0.00 0.00 54.97 55.58 2h9x s GLU 43 Cb 0.00 -0.04 -0.06 0.00 0.10 0.00 0.00 34.13 34.13 2h9x s GLU 43 CO 0.00 -0.16 0.43 0.00 0.02 0.00 0.00 175.26 175.55 2h9x s LYS 46 N -4.04 1.29 0.00 0.00 0.00 -1.03 -1.09 119.74 114.86 2h9x s LYS 46 Ca 0.32 -1.67 0.00 0.00 0.00 0.00 0.00 55.97 54.62 2h9x s LYS 46 Cb 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 37.83 37.64 2h9x s LYS 46 CO 0.12 -0.24 0.00 1.04 0.00 0.00 0.00 175.35 176.26