#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4e s VAL 4 N -0.04 -0.28 0.52 0.00 1.01 -1.19 -4.64 120.40 115.77 1c4e s VAL 4 Ca 0.00 0.04 -0.13 0.00 0.00 0.00 0.00 61.98 61.89 1c4e s VAL 4 Cb 0.00 -0.87 -0.06 0.00 0.00 0.00 0.00 36.38 35.45 1c4e s VAL 4 CO 0.00 0.02 0.94 -0.75 0.00 0.00 0.00 175.10 175.31 1c4e s LYS 5 N 1.95 3.78 0.39 2.72 2.36 -1.26 -1.20 119.74 128.48 1c4e s LYS 5 Ca -0.08 0.74 -0.28 0.00 -2.55 0.00 0.00 55.97 53.81 1c4e s LYS 5 Cb -0.08 -2.19 -0.10 0.00 -1.05 0.00 0.00 37.83 34.41 1c4e s LYS 5 CO -0.17 -0.31 1.46 0.21 1.55 0.00 0.00 175.35 178.09 1c4e s LYS 6 N -4.41 4.04 0.00 4.03 2.20 -1.26 -1.82 119.74 122.53 1c4e s LYS 6 Ca 0.55 2.51 0.00 0.00 -0.36 0.00 0.00 55.97 58.67 1c4e s LYS 6 Cb -0.10 -2.91 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 1c4e s LYS 6 CO 0.39 -0.56 0.00 -3.47 -0.36 0.00 0.00 175.35 171.35 1c4e n ASP 7 N 0.35 0.00 -4.84 1.43 -0.08 -1.23 -4.96 116.55 107.23 1c4e n ASP 7 Ca 0.02 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 52.94 1c4e n ASP 7 Cb 0.40 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.80 1c4e n ASP 7 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1c4e s GLU 8 N -0.36 4.03 1.33 -0.67 2.02 -0.75 -4.82 118.70 119.47 1c4e s GLU 8 Ca 0.00 0.55 -0.20 0.00 0.02 0.00 0.00 54.97 55.34 1c4e s GLU 8 Cb 0.00 -2.96 0.33 0.00 0.10 0.00 0.00 34.13 31.61 1c4e s GLU 8 CO 0.00 0.49 0.98 -0.51 0.02 0.00 0.00 175.26 176.23 1c4e s LEU 9 N -1.88 -0.38 0.00 1.80 2.01 -1.26 -0.56 118.68 118.41 1c4e s LEU 9 Ca 0.37 0.97 -0.27 0.00 0.01 0.00 0.00 54.13 55.22 1c4e s LEU 9 Cb -0.16 -2.56 0.09 0.00 0.01 0.00 0.00 46.19 43.57 1c4e s LEU 9 CO 0.19 -4.90 1.23 0.00 1.01 0.00 0.00 176.35 173.89 1c4e s ILE 11 N -2.02 -0.39 0.98 0.00 1.01 -1.26 -4.51 121.20 115.00 1c4e s ILE 11 Ca 0.29 -0.04 -0.15 0.00 0.00 0.00 0.00 60.65 60.75 1c4e s ILE 11 Cb -0.01 -0.67 -0.00 0.00 0.01 0.00 0.00 42.46 41.79 1c4e s ILE 11 CO -0.00 -0.14 0.06 -2.65 0.00 0.00 0.00 174.94 172.21 1c4e n PRO 12 N 5.33 -0.37 -0.32 2.79 -0.02 -1.26 -1.45 135.00 139.71 1c4e n PRO 12 Ca -0.05 -0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 1c4e n PRO 12 Cb 0.50 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 1c4e n PRO 12 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1c4e n TYR 13 N -3.47 0.00 0.00 6.00 4.01 -1.26 -4.57 117.16 117.88 1c4e n TYR 13 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1c4e n TYR 13 Cb 0.56 -1.22 0.00 0.00 -0.31 0.00 0.00 39.34 38.37 1c4e n TYR 13 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1c4e n TYR 14 N -1.45 0.00 -3.10 -0.72 4.01 -0.53 -5.11 117.16 110.26 1c4e n TYR 14 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.54 1c4e n TYR 14 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.04 1c4e n TYR 14 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1c4e s LEU 15 N -0.10 3.70 0.20 7.72 1.02 -0.54 -5.04 118.68 125.64 1c4e s LEU 15 Ca 0.00 -0.06 0.04 0.00 0.02 0.00 0.00 54.13 54.13 1c4e s LEU 15 Cb 0.00 -2.87 -0.05 0.00 0.02 0.00 0.00 46.19 43.29 1c4e s LEU 15 CO 0.00 -0.70 -0.04 -1.81 0.02 0.00 0.00 176.35 173.83 1c4e s ASP 16 N -4.26 1.85 0.46 2.29 1.01 -1.26 -4.52 116.67 112.23 1c4e s ASP 16 Ca 0.50 -1.15 -0.03 0.00 0.71 0.00 0.00 52.55 52.58 1c4e s ASP 16 Cb -0.10 -0.00 -0.02 0.00 1.01 0.00 0.00 42.92 43.81 1c4e s ASP 16 CO 0.35 -0.45 0.73 0.00 0.21 0.00 0.00 175.17 176.01 1c4e n GLU 19 N -0.40 0.00 -0.09 0.00 2.13 -1.26 -4.77 120.64 116.25 1c4e n GLU 19 Ca 0.00 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.88 1c4e n GLU 19 Cb 0.00 0.00 0.23 0.00 0.27 0.00 0.00 31.44 31.94 1c4e n GLU 19 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1c4e n PRO 20 N -0.70 1.48 -0.85 5.31 -0.04 -1.26 -5.08 135.00 133.86 1c4e n PRO 20 Ca 0.00 -0.74 -0.35 0.00 -0.04 0.00 0.00 63.50 62.37 1c4e n PRO 20 Cb 0.00 -1.24 0.10 0.00 -0.04 0.00 0.00 33.50 32.32 1c4e n PRO 20 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1c4e n LEU 21 N 0.04 -2.82 -3.85 1.53 4.77 -1.24 -4.73 117.00 110.69 1c4e n LEU 21 Ca 0.10 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.81 1c4e n LEU 21 Cb 0.20 -0.78 -0.17 0.00 -2.33 0.00 0.00 43.42 40.35 1c4e n LEU 21 CO 0.08 -3.24 -0.41 -0.70 -1.33 0.00 0.00 177.39 171.79 1c4e s GLU 22 N -2.72 1.19 -1.04 3.23 2.12 -0.43 -4.68 118.70 116.37 1c4e s GLU 22 Ca 0.46 -0.45 -0.24 0.00 0.36 0.00 0.00 54.97 55.10 1c4e s GLU 22 Cb -0.04 -1.93 -0.09 0.00 0.26 0.00 0.00 34.13 32.32 1c4e s GLU 22 CO 0.68 -0.47 1.99 0.00 -0.54 0.00 0.00 175.26 176.93 1c4e n LYS 24 N 8.52 0.00 -2.12 0.00 2.85 -0.33 -4.31 118.16 122.77 1c4e n LYS 24 Ca 0.43 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 57.27 1c4e n LYS 24 Cb 0.46 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.81 1c4e n LYS 24 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1c4e s LYS 25 N 0.37 4.30 0.17 -1.58 2.20 -1.26 -0.96 119.74 122.98 1c4e s LYS 25 Ca 0.00 2.12 0.20 0.00 -0.36 0.00 0.00 55.97 57.94 1c4e s LYS 25 Cb 0.00 -3.27 -0.02 0.00 -1.51 0.00 0.00 37.83 33.03 1c4e s LYS 25 CO 0.00 -0.49 1.02 0.28 -0.36 0.00 0.00 175.35 175.81 1c4e h VAL 26 N 4.29 0.21 0.00 4.02 2.07 -1.37 -3.45 116.25 122.02 1c4e h VAL 26 Ca -0.42 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 65.71 1c4e h VAL 26 Cb 1.21 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 1c4e h VAL 26 CO 0.88 0.12 0.00 0.59 0.02 0.00 0.00 177.57 179.18 1c4e n ASN 27 N -2.80 0.00 0.00 0.57 5.03 -1.15 -5.01 115.26 111.89 1c4e n ASN 27 Ca -0.03 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.42 1c4e n ASN 27 Cb 0.66 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.42 1c4e n ASN 27 CO 0.00 0.00 0.00 -2.67 -1.83 0.00 0.00 177.26 172.76 1c4e n TRP 28 N 0.00 0.00 -0.03 3.10 4.27 -1.26 -4.87 117.44 118.65 1c4e n TRP 28 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1c4e n TRP 28 Cb 0.00 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 1c4e n TRP 28 CO 0.00 0.00 0.00 -2.67 -2.29 0.00 0.00 177.69 172.73 1c4e n TRP 29 N -0.00 0.00 -4.06 -2.67 2.14 -1.26 -5.06 117.44 106.53 1c4e n TRP 29 Ca 0.00 0.00 -0.33 0.00 2.07 0.00 0.00 57.50 59.24 1c4e n TRP 29 Cb 0.20 0.00 -0.15 0.00 -0.81 0.00 0.00 31.31 30.54 1c4e n TRP 29 CO 0.00 0.00 0.00 0.34 2.07 0.00 0.00 177.69 180.10 1c4e s ASP 30 N 0.00 3.79 -0.26 -0.67 -1.08 -1.26 -5.09 116.67 112.10 1c4e s ASP 30 Ca 0.00 -0.88 -0.15 0.00 -0.52 0.00 0.00 52.55 51.00 1c4e s ASP 30 Cb 0.00 -1.55 -0.04 0.00 -1.46 0.00 0.00 42.92 39.87 1c4e s ASP 30 CO 0.00 -0.08 0.37 -1.00 0.52 0.00 0.00 175.17 174.98 1c4e s HIS 31 N 1.26 3.26 0.00 -5.34 3.76 -1.26 -1.10 115.29 115.87 1c4e s HIS 31 Ca 0.00 0.42 0.00 0.00 -0.15 0.00 0.00 55.06 55.33 1c4e s HIS 31 Cb -0.16 -2.56 0.00 0.00 1.11 0.00 0.00 32.58 30.98 1c4e s HIS 31 CO -0.09 -0.20 0.00 1.63 -0.85 0.00 0.00 174.74 175.23 1c4e n LYS 32 N 5.23 0.00 -4.24 1.40 5.02 -0.13 -0.96 118.16 124.48 1c4e n LYS 32 Ca -0.09 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.86 1c4e n LYS 32 Cb 0.51 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.42 1c4e n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1c4e n ILE 34 N 2.83 0.00 -1.93 0.00 -0.00 -0.37 -3.53 119.36 116.36 1c4e n ILE 34 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.57 1c4e n ILE 34 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.17 1c4e n ILE 34 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16