#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 -0.05 -0.15 0.49 0.00 1.01 -1.24 -4.70 120.40 115.76 1c4e s VAL 4 Ca 0.00 0.18 -0.16 0.00 0.00 0.00 0.00 61.98 62.00 1c4e s VAL 4 Cb 0.00 -0.43 -0.08 0.00 0.00 0.00 0.00 36.38 35.87 1c4e s VAL 4 CO 0.00 0.07 0.94 -0.75 0.00 0.00 0.00 175.10 175.37 1c4e s LYS 5 N 1.62 3.93 0.44 2.72 2.47 -1.26 -1.26 119.74 128.41 1c4e s LYS 5 Ca -0.06 0.87 -0.26 0.00 -1.56 0.00 0.00 55.97 54.96 1c4e s LYS 5 Cb -0.11 -2.19 -0.08 0.00 -1.46 0.00 0.00 37.83 33.99 1c4e s LYS 5 CO -0.09 -0.21 1.42 0.21 0.16 0.00 0.00 175.35 176.83 1c4e s LYS 6 N -3.97 3.75 0.00 4.03 2.47 -1.26 -1.57 119.74 123.19 1c4e s LYS 6 Ca 0.58 2.40 0.00 0.00 -1.56 0.00 0.00 55.97 57.38 1c4e s LYS 6 Cb -0.10 -2.69 0.00 0.00 -1.46 0.00 0.00 37.83 33.58 1c4e s LYS 6 CO 0.30 -0.76 0.00 -3.47 0.16 0.00 0.00 175.35 171.58 1c4e n ASP 7 N -0.11 0.00 -4.83 1.43 -0.08 -1.22 -4.93 116.55 106.80 1c4e n ASP 7 Ca 0.05 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 52.96 1c4e n ASP 7 Cb 0.42 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.82 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 -0.01 4.06 1.32 -0.67 2.02 -0.61 -4.77 118.70 120.04 1c4e s GLU 8 Ca 0.00 0.59 -0.20 0.00 0.02 0.00 0.00 54.97 55.38 1c4e s GLU 8 Cb 0.00 -3.03 0.31 0.00 0.10 0.00 0.00 34.13 31.51 1c4e s GLU 8 CO 0.00 0.53 0.76 1.28 0.02 0.00 0.00 175.26 177.85 1c4e n LEU 9 N 1.11 -1.02 0.00 1.80 7.99 -1.25 -0.35 117.00 125.27 1c4e n LEU 9 Ca -0.07 -0.58 0.00 0.00 -0.01 0.00 0.00 56.01 55.35 1c4e n LEU 9 Cb 0.51 -1.03 0.00 0.00 -0.11 0.00 0.00 43.42 42.80 1c4e n LEU 9 CO 0.42 -4.01 0.00 0.00 -1.51 0.00 0.00 177.39 172.29 1c4e s ILE 11 N -2.00 -0.20 0.79 0.00 1.01 -1.26 -4.49 121.20 115.04 1c4e s ILE 11 Ca 0.00 -0.36 -0.15 0.00 0.00 0.00 0.00 60.65 60.14 1c4e s ILE 11 Cb 0.00 -0.77 -0.03 0.00 0.01 0.00 0.00 42.46 41.66 1c4e s ILE 11 CO 0.00 -0.41 0.40 -2.65 0.00 0.00 0.00 174.94 172.28 1c4e n PRO 12 N 5.29 0.13 0.00 2.79 -0.02 -1.23 -1.87 135.00 140.09 1c4e n PRO 12 Ca -0.06 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1c4e n PRO 12 Cb 0.47 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 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 -2.65 0.00 0.00 6.00 4.01 -1.26 -4.69 117.16 118.57 1c4e n TYR 13 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 1c4e n TYR 13 Cb 0.51 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 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 -0.51 0.00 -1.26 -0.72 4.01 -0.78 -5.06 117.16 112.84 1c4e n TYR 14 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.45 1c4e n TYR 14 Cb 0.00 0.00 0.15 0.00 -0.31 0.00 0.00 39.34 39.18 1c4e n TYR 14 CO 0.00 0.00 0.00 -0.48 -0.46 0.00 0.00 176.86 175.92 1c4e s LEU 15 N 0.00 1.98 0.15 7.72 0.05 -0.96 -5.04 118.68 122.57 1c4e s LEU 15 Ca 0.00 1.28 0.02 0.00 0.05 0.00 0.00 54.13 55.48 1c4e s LEU 15 Cb 0.00 -3.61 -0.04 0.00 -2.05 0.00 0.00 46.19 40.49 1c4e s LEU 15 CO 0.00 -2.79 -0.02 -1.81 -0.55 0.00 0.00 176.35 171.18 1c4e s ASP 16 N -3.54 1.16 0.49 1.48 1.11 -1.26 -4.57 116.67 111.53 1c4e s ASP 16 Ca 0.64 -1.12 -0.03 0.00 0.18 0.00 0.00 52.55 52.22 1c4e s ASP 16 Cb -0.18 0.12 -0.01 0.00 1.07 0.00 0.00 42.92 43.92 1c4e s ASP 16 CO 0.57 -0.54 0.76 0.00 1.18 0.00 0.00 175.17 177.14 1c4e n GLU 19 N -0.31 0.00 -0.16 0.00 4.07 -1.26 -4.72 120.64 118.26 1c4e n GLU 19 Ca 0.00 0.00 0.02 0.00 -0.06 0.00 0.00 57.16 57.12 1c4e n GLU 19 Cb 0.00 0.00 0.09 0.00 -0.06 0.00 0.00 31.44 31.47 1c4e n GLU 19 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1c4e n PRO 20 N -0.77 1.72 -0.55 5.31 -0.04 -1.26 -5.08 135.00 134.33 1c4e n PRO 20 Ca 0.00 -0.70 -0.28 0.00 -0.04 0.00 0.00 63.50 62.48 1c4e n PRO 20 Cb 0.00 -1.47 0.26 0.00 -0.04 0.00 0.00 33.50 32.25 1c4e n PRO 20 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1c4e s LEU 21 N -0.78 0.65 0.06 1.53 1.43 -1.25 -4.73 118.68 115.59 1c4e s LEU 21 Ca 0.12 1.44 0.05 0.00 -1.03 0.00 0.00 54.13 54.71 1c4e s LEU 21 Cb 0.08 -3.30 -0.03 0.00 0.03 0.00 0.00 46.19 42.97 1c4e s LEU 21 CO 0.05 -4.31 -0.14 -0.70 0.23 0.00 0.00 176.35 171.48 1c4e s GLU 22 N -4.49 0.87 -1.03 1.70 2.12 -0.17 -4.58 118.70 113.14 1c4e s GLU 22 Ca 0.68 -0.88 -0.15 0.00 0.36 0.00 0.00 54.97 54.98 1c4e s GLU 22 Cb -0.25 -0.89 0.17 0.00 0.26 0.00 0.00 34.13 33.43 1c4e s GLU 22 CO 0.65 0.21 1.17 0.00 -0.54 0.00 0.00 175.26 176.75 1c4e n LYS 24 N 5.45 0.27 -2.48 0.00 -0.00 -0.71 -3.51 118.16 117.18 1c4e n LYS 24 Ca 0.27 -0.91 -0.41 0.00 -0.00 0.00 0.00 58.31 57.25 1c4e n LYS 24 Cb 0.46 0.92 -0.03 0.00 -0.00 0.00 0.00 35.03 36.37 1c4e n LYS 24 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1c4e s LYS 25 N -2.22 4.51 0.16 -1.58 2.20 -1.26 -0.99 119.74 120.57 1c4e s LYS 25 Ca 0.09 1.73 0.20 0.00 -0.36 0.00 0.00 55.97 57.63 1c4e s LYS 25 Cb -0.01 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.96 1c4e s LYS 25 CO 0.06 -0.09 1.00 0.28 -0.36 0.00 0.00 175.35 176.24 1c4e h VAL 26 N 4.14 0.22 0.00 4.02 2.07 -1.55 -3.45 116.25 121.70 1c4e h VAL 26 Ca -0.43 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 65.67 1c4e h VAL 26 Cb 1.21 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1c4e h VAL 26 CO 0.76 0.13 0.00 0.59 0.02 0.00 0.00 177.57 179.07 1c4e n ASN 27 N -2.80 0.00 0.00 0.57 4.13 -1.09 -5.03 115.26 111.04 1c4e n ASN 27 Ca -0.03 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.23 1c4e n ASN 27 Cb 0.67 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.91 1c4e n ASN 27 CO 0.00 0.00 0.00 -2.67 0.28 0.00 0.00 177.26 174.87 1c4e n TRP 28 N 0.00 0.00 0.00 3.10 4.27 -1.26 -4.85 117.44 118.70 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 -0.64 0.00 -3.55 -2.67 2.14 -1.26 -5.00 117.44 106.45 1c4e n TRP 29 Ca 0.00 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.16 1c4e n TRP 29 Cb 0.00 0.00 -0.10 0.00 -0.81 0.00 0.00 31.31 30.40 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 -1.38 5.83 -0.20 -0.67 2.15 -1.26 -5.07 116.67 116.07 1c4e s ASP 30 Ca 0.00 -1.10 -0.14 0.00 0.43 0.00 0.00 52.55 51.75 1c4e s ASP 30 Cb 0.00 -2.06 -0.04 0.00 -0.30 0.00 0.00 42.92 40.52 1c4e s ASP 30 CO 0.00 -0.45 0.30 -1.00 -0.17 0.00 0.00 175.17 173.85 1c4e s HIS 31 N 1.56 3.38 0.00 -5.34 3.76 -1.26 -1.59 115.29 115.81 1c4e s HIS 31 Ca 0.03 0.49 0.00 0.00 -0.15 0.00 0.00 55.06 55.43 1c4e s HIS 31 Cb -0.20 -2.39 0.00 0.00 1.11 0.00 0.00 32.58 31.09 1c4e s HIS 31 CO 0.07 0.09 0.00 1.63 -0.85 0.00 0.00 174.74 175.67 1c4e n LYS 32 N 4.15 0.00 -4.31 1.40 4.01 -0.16 -0.84 118.16 122.41 1c4e n LYS 32 Ca -0.11 0.00 -0.35 0.00 -0.51 0.00 0.00 58.31 57.33 1c4e n LYS 32 Cb 0.52 0.00 -0.09 0.00 -0.51 0.00 0.00 35.03 34.95 1c4e n LYS 32 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1c4e n ILE 34 N 2.12 0.00 0.00 0.00 -6.64 -0.55 -3.46 119.36 110.83 1c4e n ILE 34 Ca -0.19 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.79 1c4e n ILE 34 Cb 0.54 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.74 1c4e n ILE 34 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39