#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgu n ILE 7 N 0.00 0.00 0.68 0.55 2.08 -1.26 -4.64 119.36 116.77 2hgu n ILE 7 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2hgu n ILE 7 Cb 0.00 -0.11 0.00 0.00 -0.75 0.00 0.00 39.64 38.78 2hgu n ILE 7 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2hgu n LYS 8 N -1.68 0.67 -3.62 0.38 4.76 -1.26 -4.23 118.16 113.18 2hgu n LYS 8 Ca 0.02 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.16 2hgu n LYS 8 Cb 0.07 -1.33 -0.15 0.00 -1.84 0.00 0.00 35.03 31.78 2hgu n LYS 8 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2hgu s LEU 9 N -0.02 1.25 0.48 -0.35 1.43 -1.25 -1.07 118.68 119.16 2hgu s LEU 9 Ca 0.00 -1.42 0.05 0.00 -1.03 0.00 0.00 54.13 51.73 2hgu s LEU 9 Cb 0.00 -0.57 -0.01 0.00 0.03 0.00 0.00 46.19 45.65 2hgu s LEU 9 CO 0.00 -0.43 0.23 -0.76 0.23 0.00 0.00 176.35 175.62 2hgu s LEU 10 N 1.90 2.78 -0.22 1.79 1.43 0.24 -3.66 118.68 122.94 2hgu s LEU 10 Ca 0.09 -1.27 0.02 0.00 -1.03 0.00 0.00 54.13 51.94 2hgu s LEU 10 Cb -0.17 -1.20 0.04 0.00 0.03 0.00 0.00 46.19 44.90 2hgu s LEU 10 CO -0.32 -0.82 -0.16 -1.48 0.23 0.00 0.00 176.35 173.80 2hgu s LEU 11 N -4.04 2.78 0.00 1.79 0.05 -1.26 -1.27 118.68 116.72 2hgu s LEU 11 Ca 0.30 -1.02 0.04 0.00 0.05 0.00 0.00 54.13 53.51 2hgu s LEU 11 Cb 0.01 -1.51 0.04 0.00 -2.05 0.00 0.00 46.19 42.68 2hgu s LEU 11 CO 0.18 -0.09 0.36 1.21 -0.55 0.00 0.00 176.35 177.46 2hgu n GLU 12 N 4.53 0.84 -3.61 1.48 2.13 0.14 -4.78 120.64 121.37 2hgu n GLU 12 Ca -0.18 -2.60 -0.15 0.00 0.66 0.00 0.00 57.16 54.89 2hgu n GLU 12 Cb 0.46 0.21 -0.13 0.00 0.27 0.00 0.00 31.44 32.25 2hgu n GLU 12 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2hgu s THR 14 N 2.39 2.53 0.08 0.00 -4.23 0.02 -3.96 115.64 112.47 2hgu s THR 14 Ca 0.03 0.30 0.09 0.00 -1.18 0.00 0.00 61.69 60.93 2hgu s THR 14 Cb -0.13 -3.19 -0.03 0.00 1.34 0.00 0.00 72.50 70.49 2hgu s THR 14 CO -0.09 0.02 -0.24 -0.70 -0.54 0.00 0.00 174.62 173.06 2hgu s GLU 15 N 1.59 1.48 -0.33 3.99 2.56 0.33 0.14 118.70 128.47 2hgu s GLU 15 Ca 0.73 -1.14 0.01 0.00 0.00 0.00 0.00 54.97 54.57 2hgu s GLU 15 Cb -0.45 -1.75 0.09 0.00 2.00 0.00 0.00 34.13 34.02 2hgu s GLU 15 CO 0.32 0.43 0.04 0.00 -0.56 0.00 0.00 175.26 175.50 2hgu n LYS 17 N 4.42 0.00 0.00 0.00 0.00 -0.42 -0.93 118.16 121.23 2hgu n LYS 17 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 2hgu n LYS 17 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.45 2hgu n LYS 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2hgu n ARG 18 N -0.10 0.00 -3.18 -1.58 5.12 -1.26 -4.74 116.66 110.92 2hgu n ARG 18 Ca 0.00 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.60 2hgu n ARG 18 Cb 0.00 -3.72 -0.04 0.00 -1.16 0.00 0.00 32.46 27.53 2hgu n ARG 18 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 2hgu n ARG 19 N -1.53 3.39 0.00 5.56 0.00 -0.11 -5.00 116.66 118.97 2hgu n ARG 19 Ca 0.00 -4.67 0.00 0.00 -0.00 0.00 0.00 57.85 53.18 2hgu n ARG 19 Cb 0.00 -2.34 0.00 0.00 -0.00 0.00 0.00 32.46 30.12 2hgu n ARG 19 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2hgu n ASN 20 N 0.75 0.00 0.00 2.89 3.02 -1.23 -4.35 115.26 116.33 2hgu n ASN 20 Ca 0.30 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 2hgu n ASN 20 Cb 0.37 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 2hgu n ASN 20 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hgu n TYR 21 N 1.33 0.00 -0.08 3.10 -0.00 -1.26 -4.16 117.16 116.09 2hgu n TYR 21 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.80 2hgu n TYR 21 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.24 2hgu n TYR 21 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2hgu n ALA 22 N -0.59 1.61 0.00 -3.48 0.00 0.36 -4.93 120.51 113.48 2hgu n ALA 22 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.55 2hgu n ALA 22 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2hgu n ALA 22 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2hgu n THR 23 N -2.81 0.00 -3.49 0.00 -2.24 -0.57 -4.89 114.28 100.28 2hgu n THR 23 Ca -0.29 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.24 2hgu n THR 23 Cb 0.92 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 69.21 2hgu n THR 23 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2hgu n GLU 24 N 0.00 -6.72 0.00 -0.78 1.02 -1.26 -0.80 120.64 112.11 2hgu n GLU 24 Ca 0.00 0.81 0.00 0.00 -0.02 0.00 0.00 57.16 57.95 2hgu n GLU 24 Cb 0.00 -5.78 0.00 0.00 -0.02 0.00 0.00 31.44 25.64 2hgu n GLU 24 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2hgu n LYS 25 N -4.68 0.00 -0.05 3.49 5.02 -0.17 -4.85 118.16 116.92 2hgu n LYS 25 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2hgu n LYS 25 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.58 2hgu n LYS 25 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2hgu n ASN 26 N 5.81 -0.15 0.00 4.39 3.02 -1.22 -0.68 115.26 126.43 2hgu n ASN 26 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2hgu n ASN 26 Cb 0.00 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 2hgu n ASN 26 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2hgu n LYS 27 N -2.05 0.00 0.00 3.52 5.02 -0.40 -4.92 118.16 119.33 2hgu n LYS 27 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2hgu n LYS 27 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2hgu n LYS 27 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2hgu n ARG 28 N 0.00 0.00 0.00 1.97 0.63 -0.61 -0.59 116.66 118.06 2hgu n ARG 28 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2hgu n ARG 28 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2hgu n ARG 28 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 2hgu n ASN 29 N 0.00 0.00 0.00 6.15 0.23 -0.23 -3.80 115.26 117.61 2hgu n ASN 29 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2hgu n ASN 29 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 2hgu n ASN 29 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2hgu n THR 30 N 0.00 0.00 0.00 5.53 -2.24 -1.26 -1.28 114.28 115.03 2hgu n THR 30 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2hgu n THR 30 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2hgu n THR 30 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2hgu n PRO 31 N 0.00 0.00 0.00 -0.78 -0.02 -1.26 -4.87 135.00 128.06 2hgu n PRO 31 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2hgu n PRO 31 Cb 0.00 -0.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 2hgu n PRO 31 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2hgu n ASN 32 N 0.04 0.00 -0.06 2.55 2.04 -0.40 -2.87 115.26 116.56 2hgu n ASN 32 Ca 0.00 0.00 0.03 0.00 -0.44 0.00 0.00 54.58 54.17 2hgu n ASN 32 Cb 0.00 0.00 0.37 0.00 -2.53 0.00 0.00 39.78 37.62 2hgu n ASN 32 CO 0.00 0.00 0.00 0.50 -0.44 0.00 0.00 177.26 177.32 2hgu h LYS 33 N 0.00 0.67 -3.88 -3.83 3.11 -1.89 -3.44 116.57 107.31 2hgu h LYS 33 Ca 0.00 -0.04 -0.55 0.00 -2.81 0.00 0.00 60.65 57.25 2hgu h LYS 33 Cb 0.00 -0.15 0.02 0.00 -1.00 0.00 0.00 32.23 31.10 2hgu h LYS 33 CO 0.00 0.44 0.30 1.28 -2.81 0.00 0.00 179.45 178.66 2hgu n LEU 34 N -4.46 0.50 -1.63 5.20 4.77 -1.14 -4.78 117.00 115.46 2hgu n LEU 34 Ca 0.05 0.76 -0.02 0.00 -0.03 0.00 0.00 56.01 56.77 2hgu n LEU 34 Cb 0.05 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 2hgu n LEU 34 CO 0.36 -0.79 0.26 -1.84 -1.33 0.00 0.00 177.39 174.04 2hgu n GLU 35 N 2.00 0.41 0.00 3.23 0.28 -1.26 -5.01 120.64 120.29 2hgu n GLU 35 Ca 0.17 -1.65 0.00 0.00 -0.16 0.00 0.00 57.16 55.53 2hgu n GLU 35 Cb -0.01 0.08 0.00 0.00 1.43 0.00 0.00 31.44 32.94 2hgu n GLU 35 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2hgu n LEU 36 N -0.14 0.00 0.00 -1.84 4.77 -1.26 0.19 117.00 118.71 2hgu n LEU 36 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2hgu n LEU 36 Cb 0.88 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 2hgu n LEU 36 CO -0.09 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 176.51 2hgu n ARG 37 N 0.00 0.00 0.00 3.23 1.74 -0.83 -1.64 116.66 119.16 2hgu n ARG 37 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2hgu n ARG 37 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2hgu n ARG 37 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2hgu n LYS 38 N 0.00 0.00 0.00 5.56 0.00 0.33 -5.00 118.16 119.05 2hgu n LYS 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 2hgu n LYS 38 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2hgu n LYS 38 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 2hgu n TYR 39 N 0.00 0.00 -1.39 5.64 9.36 -1.21 -1.19 117.16 128.37 2hgu n TYR 39 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2hgu n TYR 39 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 2hgu n TYR 39 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2hgu n PRO 41 N 0.05 1.75 0.00 0.00 -0.04 -0.76 -4.84 135.00 131.16 2hgu n PRO 41 Ca 0.00 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.55 2hgu n PRO 41 Cb 0.00 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 33.53 2hgu n PRO 41 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2hgu n TRP 42 N 0.00 0.00 -2.77 0.54 4.27 -1.26 -4.10 117.44 114.12 2hgu n TRP 42 Ca 0.00 0.00 -0.32 0.00 -3.89 0.00 0.00 57.50 53.29 2hgu n TRP 42 Cb 0.00 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 29.90 2hgu n TRP 42 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2hgu n ARG 44 N -0.93 0.00 -2.85 0.00 3.00 -1.26 -3.15 116.66 111.46 2hgu n ARG 44 Ca 0.06 0.00 -0.34 0.00 -0.01 0.00 0.00 57.85 57.56 2hgu n ARG 44 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.98 2hgu n ARG 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2hgu n LYS 45 N -0.34 4.20 0.00 5.56 4.76 -1.26 -4.88 118.16 126.19 2hgu n LYS 45 Ca 0.00 -4.75 0.00 0.00 -2.87 0.00 0.00 58.31 50.69 2hgu n LYS 45 Cb 0.00 -2.35 0.00 0.00 -1.84 0.00 0.00 35.03 30.84 2hgu n LYS 45 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 2hgu n HIS 46 N 0.00 0.00 -0.81 2.13 1.44 -1.19 -5.04 115.22 111.75 2hgu n HIS 46 Ca 0.37 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 56.11 2hgu n HIS 46 Cb 0.33 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.44 2hgu n HIS 46 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2hgu n THR 47 N 0.00 0.00 0.00 0.61 -2.24 -1.26 -1.83 114.28 109.56 2hgu n THR 47 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2hgu n THR 47 Cb 0.00 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 2hgu n THR 47 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2hgu n VAL 48 N -1.11 0.00 0.00 2.28 3.14 -1.26 -3.42 118.33 117.96 2hgu n VAL 48 Ca 0.00 0.33 0.00 0.00 -2.96 0.00 0.00 64.34 61.71 2hgu n VAL 48 Cb 0.10 -0.67 0.00 0.00 -1.06 0.00 0.00 33.84 32.22 2hgu n VAL 48 CO 0.00 0.00 0.00 1.57 -6.46 0.00 0.00 176.83 171.94 2hgu n HIS 49 N -0.47 0.00 0.00 1.45 -0.00 -1.24 -0.87 115.22 114.10 2hgu n HIS 49 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2hgu n HIS 49 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2hgu n HIS 49 CO 0.00 0.00 0.00 -2.13 0.46 0.00 0.00 176.34 174.67 2hgu n ARG 50 N 0.00 0.00 0.00 1.57 0.63 -0.33 -1.30 116.66 117.23 2hgu n ARG 50 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2hgu n ARG 50 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2hgu n ARG 50 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2hgu n GLU 51 N 0.00 0.00 0.00 -0.14 0.00 -0.19 -0.51 120.64 119.80 2hgu n GLU 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2hgu n GLU 51 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 2hgu n GLU 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2hgu n VAL 52 N 0.00 0.00 -2.34 6.31 0.31 0.50 -0.51 118.33 122.60 2hgu n VAL 52 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 2hgu n VAL 52 Cb 0.00 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2hgu n VAL 52 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2hgu n LYS 53 N 1.18 -2.13 0.00 5.55 3.00 -1.25 -3.84 118.16 120.66 2hgu n LYS 53 Ca 0.00 1.61 0.09 0.00 -0.00 0.00 0.00 58.31 60.01 2hgu n LYS 53 Cb 0.00 -2.19 0.08 0.00 0.00 0.00 0.00 35.03 32.91 2hgu n LYS 53 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91