#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 -0.68 0.45 0.00 1.01 -1.18 -4.69 120.40 115.27 1c4e s VAL 4 Ca 0.00 0.06 -0.14 0.00 0.00 0.00 0.00 61.98 61.91 1c4e s VAL 4 Cb 0.00 -0.86 -0.07 0.00 0.00 0.00 0.00 36.38 35.44 1c4e s VAL 4 CO 0.00 0.03 0.87 -0.75 0.00 0.00 0.00 175.10 175.24 1c4e s LYS 5 N 2.53 3.87 0.42 2.72 2.47 -1.26 -1.07 119.74 129.42 1c4e s LYS 5 Ca -0.05 0.71 -0.26 0.00 -1.56 0.00 0.00 55.97 54.81 1c4e s LYS 5 Cb -0.11 -2.27 -0.10 0.00 -1.46 0.00 0.00 37.83 33.89 1c4e s LYS 5 CO -0.17 -0.14 1.30 1.17 0.16 0.00 0.00 175.35 177.68 1c4e n LYS 6 N -1.38 2.01 0.00 4.03 0.00 -1.26 -1.87 118.16 119.68 1c4e n LYS 6 Ca 0.04 0.71 0.00 0.00 0.00 0.00 0.00 58.31 59.07 1c4e n LYS 6 Cb 0.54 -2.42 0.00 0.00 0.00 0.00 0.00 35.03 33.15 1c4e n LYS 6 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1c4e n ASP 7 N 0.20 0.00 -4.88 3.14 2.03 -1.23 -4.97 116.55 110.84 1c4e n ASP 7 Ca 0.06 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.06 1c4e n ASP 7 Cb 0.40 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.75 1c4e n ASP 7 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1c4e s GLU 8 N -0.78 3.77 1.07 -0.67 2.02 -0.78 -4.86 118.70 118.47 1c4e s GLU 8 Ca 0.00 0.28 -0.17 0.00 0.02 0.00 0.00 54.97 55.10 1c4e s GLU 8 Cb 0.00 -2.58 0.23 0.00 0.10 0.00 0.00 34.13 31.88 1c4e s GLU 8 CO 0.00 0.22 1.19 -0.51 0.02 0.00 0.00 175.26 176.18 1c4e s LEU 9 N -3.19 1.63 0.00 1.80 2.01 -1.26 -0.78 118.68 118.90 1c4e s LEU 9 Ca 0.48 0.55 0.00 0.00 0.01 0.00 0.00 54.13 55.17 1c4e s LEU 9 Cb -0.11 -2.49 0.00 0.00 0.01 0.00 0.00 46.19 43.60 1c4e s LEU 9 CO 0.25 -3.38 0.00 0.00 1.01 0.00 0.00 176.35 174.23 1c4e s ILE 11 N -2.59 -0.09 -0.22 0.00 1.01 -1.26 -4.45 121.20 113.60 1c4e s ILE 11 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.97 1c4e s ILE 11 Cb 0.00 -0.12 0.00 0.00 0.01 0.00 0.00 42.46 42.35 1c4e s ILE 11 CO 0.00 0.13 0.34 -0.81 0.00 0.00 0.00 174.94 174.61 1c4e n PRO 12 N 4.75 0.39 -0.56 2.79 -0.04 -1.21 -1.60 135.00 139.50 1c4e n PRO 12 Ca -0.15 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.28 1c4e n PRO 12 Cb 0.50 -1.28 -0.02 0.00 -0.04 0.00 0.00 33.50 32.66 1c4e n PRO 12 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1c4e n TYR 13 N 0.70 0.00 0.00 0.54 4.01 -1.26 -5.03 117.16 116.11 1c4e n TYR 13 Ca 0.00 -0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 1c4e n TYR 13 Cb 0.17 0.31 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 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 0.00 -0.18 -3.75 -0.72 4.02 -0.63 -5.15 117.16 110.75 1c4e n TYR 14 Ca -0.08 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.56 1c4e n TYR 14 Cb 0.45 0.27 -0.00 0.00 -0.02 0.00 0.00 39.34 40.04 1c4e n TYR 14 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1c4e s LEU 15 N -3.60 2.83 0.14 7.72 1.02 -1.19 -5.01 118.68 120.60 1c4e s LEU 15 Ca 0.00 -1.14 -0.00 0.00 0.02 0.00 0.00 54.13 53.01 1c4e s LEU 15 Cb 0.00 -1.34 -0.04 0.00 0.02 0.00 0.00 46.19 44.83 1c4e s LEU 15 CO 0.00 -1.08 0.04 1.51 0.02 0.00 0.00 176.35 176.84 1c4e s ASP 16 N -4.31 0.57 0.48 2.29 -4.77 -1.26 -4.45 116.67 105.23 1c4e s ASP 16 Ca 0.39 -1.19 -0.03 0.00 -3.30 0.00 0.00 52.55 48.42 1c4e s ASP 16 Cb -0.03 0.24 -0.01 0.00 -1.09 0.00 0.00 42.92 42.03 1c4e s ASP 16 CO 0.24 -0.68 0.75 0.00 0.70 0.00 0.00 175.17 176.18 1c4e n GLU 19 N -0.53 0.00 -0.14 0.00 2.13 -1.26 -4.76 120.64 116.08 1c4e n GLU 19 Ca 0.00 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.85 1c4e n GLU 19 Cb 0.00 0.00 0.10 0.00 0.27 0.00 0.00 31.44 31.81 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 -0.78 1.64 -0.65 5.31 -0.04 -1.26 -5.08 135.00 134.14 1c4e n PRO 20 Ca 0.00 -0.83 -0.32 0.00 -0.04 0.00 0.00 63.50 62.31 1c4e n PRO 20 Cb 0.00 -1.28 0.18 0.00 -0.04 0.00 0.00 33.50 32.36 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 0.16 -2.31 -3.89 1.53 4.77 -1.24 -4.82 117.00 111.19 1c4e n LEU 21 Ca 0.08 -0.14 -0.18 0.00 -0.03 0.00 0.00 56.01 55.74 1c4e n LEU 21 Cb 0.25 -0.97 -0.16 0.00 -2.33 0.00 0.00 43.42 40.22 1c4e n LEU 21 CO 0.06 -3.09 -0.40 -0.70 -1.33 0.00 0.00 177.39 171.93 1c4e s GLU 22 N -3.51 0.56 -1.12 3.23 2.56 -0.19 -4.63 118.70 115.59 1c4e s GLU 22 Ca 0.57 -0.08 -0.21 0.00 0.00 0.00 0.00 54.97 55.25 1c4e s GLU 22 Cb -0.12 -0.61 0.04 0.00 2.00 0.00 0.00 34.13 35.44 1c4e s GLU 22 CO 0.66 -0.04 1.63 0.00 -0.56 0.00 0.00 175.26 176.96 1c4e n LYS 24 N 8.66 0.00 -2.28 0.00 -0.00 -0.53 -3.35 118.16 120.66 1c4e n LYS 24 Ca 0.40 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 58.29 1c4e n LYS 24 Cb 0.48 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.49 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 -0.53 4.35 0.19 -1.58 2.20 -1.26 -0.85 119.74 122.26 1c4e s LYS 25 Ca 0.00 1.93 0.21 0.00 -0.36 0.00 0.00 55.97 57.75 1c4e s LYS 25 Cb 0.00 -3.37 -0.01 0.00 -1.51 0.00 0.00 37.83 32.94 1c4e s LYS 25 CO 0.00 -0.41 1.04 0.28 -0.36 0.00 0.00 175.35 175.90 1c4e h VAL 26 N 4.53 0.12 0.00 4.02 2.07 -1.53 -3.45 116.25 122.01 1c4e h VAL 26 Ca -0.41 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 65.88 1c4e h VAL 26 Cb 1.20 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 1c4e h VAL 26 CO 0.86 0.07 0.00 0.59 0.02 0.00 0.00 177.57 179.11 1c4e n ASN 27 N -2.76 0.00 0.00 0.57 3.02 -1.18 -5.03 115.26 109.87 1c4e n ASN 27 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 1c4e n ASN 27 Cb 0.61 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.78 1c4e n ASN 27 CO 0.00 0.00 0.00 -2.67 -2.62 0.00 0.00 177.26 171.97 1c4e n TRP 28 N 0.00 0.00 0.00 3.10 4.27 -1.26 -4.91 117.44 118.64 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 -3.45 -2.67 2.14 -1.26 -5.02 117.44 107.19 1c4e n TRP 29 Ca 0.00 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.14 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 -1.57 6.12 -0.28 -0.67 2.15 -1.26 -5.05 116.67 116.10 1c4e s ASP 30 Ca 0.00 -0.82 -0.17 0.00 0.43 0.00 0.00 52.55 51.98 1c4e s ASP 30 Cb 0.00 -2.17 -0.02 0.00 -0.30 0.00 0.00 42.92 40.43 1c4e s ASP 30 CO 0.00 -0.45 0.49 -1.00 -0.17 0.00 0.00 175.17 174.04 1c4e s HIS 31 N 1.75 3.24 0.00 -5.34 3.76 -1.26 -1.53 115.29 115.92 1c4e s HIS 31 Ca 0.06 0.50 0.00 0.00 -0.15 0.00 0.00 55.06 55.47 1c4e s HIS 31 Cb -0.19 -2.73 0.00 0.00 1.11 0.00 0.00 32.58 30.77 1c4e s HIS 31 CO 0.11 -0.32 0.00 1.63 -0.85 0.00 0.00 174.74 175.30 1c4e n LYS 32 N 5.54 0.00 -4.51 1.40 5.02 -0.03 -1.37 118.16 124.21 1c4e n LYS 32 Ca -0.05 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.90 1c4e n LYS 32 Cb 0.50 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.39 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 3.08 0.00 0.00 0.00 -0.00 -0.77 -3.51 119.36 118.16 1c4e n ILE 34 Ca -0.18 -1.86 0.00 0.00 -0.00 0.00 0.00 62.75 60.72 1c4e n ILE 34 Cb 0.53 0.26 0.00 0.00 -0.00 0.00 0.00 39.64 40.42 1c4e n ILE 34 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16