#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 -4.94 118.33 114.25 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 -3.24 3.47 0.50 0.00 1.70 -1.26 -2.57 118.95 117.55 2h9x s ARG 5 Ca 0.00 -0.54 -0.13 0.00 -0.47 0.00 0.00 55.73 54.58 2h9x s ARG 5 Cb 0.00 -2.86 -0.07 0.00 -0.57 0.00 0.00 34.95 31.46 2h9x s ARG 5 CO 0.00 0.40 0.92 0.00 -1.08 0.00 0.00 175.30 175.54 2h9x h ASP 7 N 0.76 0.00 0.00 0.00 3.58 -1.96 -1.25 116.42 117.54 2h9x h ASP 7 Ca -0.46 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.99 2h9x h ASP 7 Cb 1.19 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.24 2h9x h ASP 7 CO 0.62 0.00 -0.66 -1.54 -2.88 0.00 0.00 179.24 174.79 2h9x n SER 8 N -3.22 0.66 0.00 2.28 3.41 -1.26 -5.02 113.62 110.46 2h9x n SER 8 Ca -0.02 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.77 2h9x n SER 8 Cb 0.17 1.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.12 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 -1.33 -0.06 -2.69 4.04 5.68 -0.48 -4.28 116.55 117.43 2h9x n ASP 9 Ca 0.03 0.00 -0.06 0.00 -0.50 0.00 0.00 54.79 54.26 2h9x n ASP 9 Cb 0.22 -0.23 0.08 0.00 -1.14 0.00 0.00 41.12 40.04 2h9x n ASP 9 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h9x n GLY 10 N 0.68 -1.05 0.20 6.12 0.00 -1.26 -4.61 105.19 105.28 2h9x n GLY 10 Ca 0.00 0.68 0.12 0.00 0.00 0.00 0.00 46.02 46.82 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 3.17 0.00 0.00 1.61 0.13 -1.99 -2.53 132.00 132.39 2h9x h PRO 11 Ca -0.22 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.91 2h9x h PRO 11 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2h9x h PRO 11 CO -0.00 0.00 -1.23 0.45 -0.23 0.00 0.00 178.00 176.99 2h9x n SER 12 N -2.38 3.89 -3.57 1.44 2.88 -1.26 -5.07 113.62 109.55 2h9x n SER 12 Ca -0.02 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.39 2h9x n SER 12 Cb 0.14 1.18 -0.06 0.00 -0.75 0.00 0.00 64.21 64.72 2h9x n SER 12 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2h9x s VAL 13 N -2.32 0.00 -0.21 2.46 -7.23 -0.95 -5.13 120.40 107.02 2h9x s VAL 13 Ca -0.02 0.00 -0.30 0.00 -1.81 0.00 0.00 61.98 59.86 2h9x s VAL 13 Cb 0.03 -1.00 -0.07 0.00 0.56 0.00 0.00 36.38 35.90 2h9x s VAL 13 CO 0.20 0.00 2.18 0.00 -0.31 0.00 0.00 175.10 177.17 2h9x n HIS 14 N 1.29 1.98 -2.82 2.82 1.44 -1.26 -4.36 115.22 114.31 2h9x n HIS 14 Ca -0.15 -0.09 -0.10 0.00 -2.01 0.00 0.00 57.72 55.37 2h9x n HIS 14 Cb 0.57 -2.71 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 0.41 -2.81 0.00 0.00 176.34 173.94 2h9x n GLY 15 N 5.71 0.43 1.09 -1.39 0.00 -1.26 -5.06 105.19 104.71 2h9x n GLY 15 Ca 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 1.66 0.00 -4.21 1.61 6.94 -1.26 -4.61 115.26 115.39 2h9x n ASN 16 Ca 0.11 0.00 -0.22 0.00 -0.02 0.00 0.00 54.58 54.45 2h9x n ASN 16 Cb 0.61 0.00 -0.09 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 0.25 0.69 -1.11 5.53 -4.23 -1.26 -5.07 115.64 110.45 2h9x s THR 17 Ca 0.00 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.30 2h9x s THR 17 Cb 0.00 -2.54 -0.07 0.00 1.34 0.00 0.00 72.50 71.23 2h9x s THR 17 CO 0.00 0.00 1.93 0.18 -0.54 0.00 0.00 174.62 176.19 2h9x n LEU 18 N -0.72 4.15 0.15 4.79 4.77 -1.26 -4.64 117.00 124.25 2h9x n LEU 18 Ca -0.03 -3.33 0.12 0.00 -0.03 0.00 0.00 56.01 52.74 2h9x n LEU 18 Cb 0.66 -1.54 0.26 0.00 -2.33 0.00 0.00 43.42 40.46 2h9x n LEU 18 CO 0.37 -0.69 0.75 0.77 -1.33 0.00 0.00 177.39 177.27 2h9x h SER 19 N 8.33 0.00 -0.91 -1.43 4.64 -1.82 -3.43 113.55 118.94 2h9x h SER 19 Ca 0.36 -0.02 -0.50 0.00 -0.47 0.00 0.00 61.79 61.17 2h9x h SER 19 Cb 0.81 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.91 2h9x h SER 19 CO 1.57 0.01 -0.18 -0.83 -0.87 0.00 0.00 176.83 176.53 2h9x s GLY 20 N -3.91 1.91 -0.03 -0.77 0.00 -1.18 -4.76 107.32 98.58 2h9x s GLY 20 Ca 0.08 -1.89 -0.02 0.00 0.00 0.00 0.00 44.72 42.89 2h9x s GLY 20 CO 0.65 -1.70 0.06 -1.59 0.00 0.00 0.00 173.10 170.52 2h9x s THR 21 N -2.62 -0.01 -0.11 0.90 2.01 -0.39 -2.31 115.64 113.11 2h9x s THR 21 Ca 0.55 0.04 -0.11 0.00 0.31 0.00 0.00 61.69 62.48 2h9x s THR 21 Cb -0.06 -0.10 -0.05 0.00 0.01 0.00 0.00 72.50 72.30 2h9x s THR 21 CO 0.34 0.02 0.25 0.54 -0.69 0.00 0.00 174.62 175.08 2h9x s VAL 22 N 0.26 5.32 -0.09 3.82 0.11 -0.31 -1.82 120.40 127.68 2h9x s VAL 22 Ca -0.02 0.46 0.03 0.00 -2.93 0.00 0.00 61.98 59.53 2h9x s VAL 22 Cb -0.03 -3.55 0.01 0.00 -1.53 0.00 0.00 36.38 31.28 2h9x s VAL 22 CO -0.01 0.53 -0.19 0.26 -3.33 0.00 0.00 175.10 172.36 2h9x s TRP 23 N -0.47 2.15 0.21 1.54 0.52 -0.70 -2.56 118.94 119.62 2h9x s TRP 23 Ca 0.17 -0.91 0.04 0.00 0.02 0.00 0.00 56.10 55.43 2h9x s TRP 23 Cb -0.13 -1.48 -0.03 0.00 -1.15 0.00 0.00 33.47 30.67 2h9x s TRP 23 CO 0.06 -0.41 0.33 0.14 0.02 0.00 0.00 176.95 177.09 2h9x s VAL 24 N 0.59 5.24 0.00 4.03 -7.23 -1.26 -0.81 120.40 120.96 2h9x s VAL 24 Ca -0.14 -0.92 0.00 0.00 -1.81 0.00 0.00 61.98 59.11 2h9x s VAL 24 Cb -0.17 -3.80 0.00 0.00 0.56 0.00 0.00 36.38 32.97 2h9x s VAL 24 CO 0.05 -0.26 0.00 0.61 -0.31 0.00 0.00 175.10 175.19 2h9x n GLY 25 N -1.14 1.29 0.00 2.32 0.00 -1.26 -4.79 105.19 101.61 2h9x n GLY 25 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 1.47 0.00 -4.82 1.61 2.88 -1.26 -5.04 113.62 108.45 2h9x n SER 26 Ca 0.00 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.22 2h9x n SER 26 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 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 -2.74 3.59 0.11 0.00 0.00 -1.26 -4.94 121.76 116.52 2h9x s ALA 28 Ca 0.60 1.18 -0.04 0.00 0.00 0.00 0.00 51.96 53.70 2h9x s ALA 28 Cb -0.14 -3.53 0.17 0.00 0.00 0.00 0.00 23.12 19.63 2h9x s ALA 28 CO 0.43 -0.63 0.64 -1.13 0.00 0.00 0.00 175.76 175.07 2h9x n SER 29 N 3.07 -0.17 -1.09 0.00 3.41 -1.26 -1.00 113.62 116.57 2h9x n SER 29 Ca 0.08 0.71 0.11 0.00 -0.26 0.00 0.00 58.87 59.51 2h9x n SER 29 Cb 0.42 -0.20 0.21 0.00 -0.26 0.00 0.00 64.21 64.37 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 -1.24 1.76 4.00 5.00 0.00 -1.26 -5.01 105.19 108.44 2h9x n GLY 30 Ca 0.06 -0.69 -0.19 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.36 2.06 0.21 1.61 0.52 -0.17 -5.02 118.94 116.78 2h9x s TRP 31 Ca 0.37 -0.59 -0.12 0.00 0.02 0.00 0.00 56.10 55.78 2h9x s TRP 31 Cb 0.21 -2.25 -0.00 0.00 -1.15 0.00 0.00 33.47 30.29 2h9x s TRP 31 CO 0.29 -0.74 0.40 -1.01 0.02 0.00 0.00 176.95 175.92 2h9x s HIS 32 N -2.54 0.32 -0.20 -1.98 3.76 -1.24 -4.88 115.29 108.54 2h9x s HIS 32 Ca 0.56 -0.68 -0.29 0.00 -0.15 0.00 0.00 55.06 54.50 2h9x s HIS 32 Cb -0.07 0.11 -0.04 0.00 1.11 0.00 0.00 32.58 33.69 2h9x s HIS 32 CO 0.34 -0.87 1.81 0.15 -0.85 0.00 0.00 174.74 175.32 2h9x s LYS 33 N -3.98 3.66 0.00 1.40 3.01 -1.26 -2.84 119.74 119.73 2h9x s LYS 33 Ca 0.19 1.84 0.21 0.00 -1.01 0.00 0.00 55.97 57.20 2h9x s LYS 33 Cb 0.01 -4.14 0.56 0.00 -1.01 0.00 0.00 37.83 33.25 2h9x s LYS 33 CO 0.04 -1.47 1.45 0.00 0.51 0.00 0.00 175.35 175.88 2h9x s ASN 35 N -1.45 0.03 -0.05 0.00 4.22 -1.26 -3.47 114.94 112.95 2h9x s ASN 35 Ca 0.35 -1.00 -0.24 0.00 -2.14 0.00 0.00 52.86 49.83 2h9x s ASN 35 Cb 0.20 0.61 -0.19 0.00 1.28 0.00 0.00 41.25 43.14 2h9x s ASN 35 CO 0.28 -1.19 1.02 -0.78 -2.04 0.00 0.00 177.10 174.39 2h9x h ASP 36 N 2.22 -0.08 -2.57 3.54 3.58 -1.99 -3.46 116.42 117.66 2h9x h ASP 36 Ca -0.26 -0.51 -0.03 0.00 0.42 0.00 0.00 57.03 56.65 2h9x h ASP 36 Cb 1.25 0.02 0.01 0.00 1.72 0.00 0.00 39.33 42.33 2h9x h ASP 36 CO 0.36 0.52 0.02 -1.84 -2.88 0.00 0.00 179.24 175.41 2h9x n GLU 37 N -4.85 0.16 0.12 0.28 0.28 -1.26 -5.08 120.64 110.30 2h9x n GLU 37 Ca -0.08 -0.13 0.00 0.00 -0.16 0.00 0.00 57.16 56.78 2h9x n GLU 37 Cb 0.29 -0.06 0.00 0.00 1.43 0.00 0.00 31.44 33.10 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 -1.87 -2.42 -3.81 -1.84 4.01 -1.26 -4.77 117.16 105.20 2h9x n TYR 38 Ca 0.01 0.53 0.04 0.00 -0.16 0.00 0.00 57.90 58.33 2h9x n TYR 38 Cb 0.03 1.14 0.01 0.00 -0.31 0.00 0.00 39.34 40.21 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 -4.07 -0.00 0.34 7.72 3.84 -1.09 -2.79 114.94 118.88 2h9x s ASN 39 Ca 0.00 -0.03 0.12 0.00 0.21 0.00 0.00 52.86 53.16 2h9x s ASN 39 Cb 0.00 0.03 0.94 0.00 -0.55 0.00 0.00 41.25 41.66 2h9x s ASN 39 CO 0.00 -0.05 1.74 -0.29 -2.79 0.00 0.00 177.10 175.71 2h9x h ILE 40 N 2.00 0.54 0.00 -5.21 6.09 -2.02 -3.38 117.51 115.53 2h9x h ILE 40 Ca -0.26 -0.19 0.00 0.00 -1.37 0.00 0.00 64.86 63.04 2h9x h ILE 40 Cb 1.18 -0.05 0.00 0.00 0.47 0.00 0.00 36.82 38.42 2h9x h ILE 40 CO 0.30 0.10 0.00 0.00 -3.07 0.00 0.00 178.15 175.48 2h9x n ALA 41 N -2.36 2.38 -1.00 0.18 0.00 -1.26 -5.15 120.51 113.31 2h9x n ALA 41 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.70 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 -2.46 -2.27 -3.70 0.00 4.01 -1.26 -4.57 117.16 106.91 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 -1.89 0.38 0.07 -0.72 2.02 0.01 -2.68 118.70 115.89 2h9x s GLU 43 Ca 0.00 0.74 -0.23 0.00 0.02 0.00 0.00 54.97 55.50 2h9x s GLU 43 Cb 0.00 -0.01 -0.06 0.00 0.10 0.00 0.00 34.13 34.15 2h9x s GLU 43 CO 0.00 -0.15 0.70 0.00 0.02 0.00 0.00 175.26 175.83 2h9x s LYS 46 N -4.06 1.26 0.00 0.00 0.00 -1.13 -1.26 119.74 114.56 2h9x s LYS 46 Ca 0.27 -1.66 0.00 0.00 0.00 0.00 0.00 55.97 54.59 2h9x s LYS 46 Cb 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 37.83 37.71 2h9x s LYS 46 CO 0.09 -0.26 0.00 1.04 0.00 0.00 0.00 175.35 176.21