#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 0.00 -0.31 0.45 0.00 1.01 -1.22 -4.67 120.40 115.67 1c4e s VAL 4 Ca 0.00 0.07 -0.20 0.00 0.00 0.00 0.00 61.98 61.84 1c4e s VAL 4 Cb 0.00 -0.80 -0.10 0.00 0.00 0.00 0.00 36.38 35.48 1c4e s VAL 4 CO 0.00 0.03 0.97 -0.75 0.00 0.00 0.00 175.10 175.34 1c4e s LYS 5 N 1.97 4.12 0.45 2.72 2.20 -1.26 -1.68 119.74 128.26 1c4e s LYS 5 Ca -0.07 1.12 -0.25 0.00 -0.36 0.00 0.00 55.97 56.40 1c4e s LYS 5 Cb -0.09 -2.16 -0.08 0.00 -1.51 0.00 0.00 37.83 33.99 1c4e s LYS 5 CO -0.16 -0.13 1.43 0.21 -0.36 0.00 0.00 175.35 176.34 1c4e s LYS 6 N -3.36 3.71 0.00 4.03 2.47 -1.26 -1.87 119.74 123.46 1c4e s LYS 6 Ca 0.62 2.42 0.00 0.00 -1.56 0.00 0.00 55.97 57.45 1c4e s LYS 6 Cb -0.10 -2.67 0.00 0.00 -1.46 0.00 0.00 37.83 33.60 1c4e s LYS 6 CO 0.17 -0.79 0.00 -3.47 0.16 0.00 0.00 175.35 171.42 1c4e n ASP 7 N -0.16 0.00 -4.84 1.43 2.03 -1.23 -4.98 116.55 108.80 1c4e n ASP 7 Ca 0.05 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 55.01 1c4e n ASP 7 Cb 0.42 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.76 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 -0.55 4.00 0.58 -0.67 0.41 -0.78 -4.85 118.70 116.84 1c4e s GLU 8 Ca 0.00 0.53 -0.10 0.00 -0.41 0.00 0.00 54.97 54.99 1c4e s GLU 8 Cb 0.00 -2.90 0.15 0.00 -1.78 0.00 0.00 34.13 29.60 1c4e s GLU 8 CO 0.00 0.45 0.37 1.28 -0.49 0.00 0.00 175.26 176.87 1c4e n LEU 9 N 0.72 0.00 0.00 1.80 7.99 -1.26 -0.70 117.00 125.54 1c4e n LEU 9 Ca -0.04 -0.37 0.00 0.00 -0.01 0.00 0.00 56.01 55.58 1c4e n LEU 9 Cb 0.52 -0.40 0.00 0.00 -0.11 0.00 0.00 43.42 43.42 1c4e n LEU 9 CO 0.43 -1.95 0.00 0.00 -1.51 0.00 0.00 177.39 174.35 1c4e s ILE 11 N -2.00 0.36 -0.74 0.00 1.01 -1.26 -4.18 121.20 114.39 1c4e s ILE 11 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.61 1c4e s ILE 11 Cb 0.00 -0.63 0.00 0.00 0.01 0.00 0.00 42.46 41.84 1c4e s ILE 11 CO 0.00 0.12 0.18 -0.81 0.00 0.00 0.00 174.94 174.43 1c4e n PRO 12 N 5.14 0.29 -1.66 2.79 -0.04 -0.89 -1.67 135.00 138.97 1c4e n PRO 12 Ca -0.07 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.37 1c4e n PRO 12 Cb 0.49 -1.20 0.01 0.00 -0.04 0.00 0.00 33.50 32.76 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 0.48 -0.19 0.18 0.54 4.02 -1.26 -4.98 117.16 115.96 1c4e n TYR 13 Ca 0.00 -0.91 0.00 0.00 -0.01 0.00 0.00 57.90 56.98 1c4e n TYR 13 Cb 0.09 0.39 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 1c4e n TYR 13 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1c4e n TYR 14 N -0.18 -4.18 -4.22 -0.72 4.01 -0.67 -5.16 117.16 106.04 1c4e n TYR 14 Ca -0.12 1.25 -0.27 0.00 -0.16 0.00 0.00 57.90 58.61 1c4e n TYR 14 Cb 0.88 3.23 -0.06 0.00 -0.31 0.00 0.00 39.34 43.08 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 -6.53 2.82 0.09 7.72 1.02 -1.03 -5.04 118.68 117.73 1c4e s LEU 15 Ca 0.00 -1.26 0.02 0.00 0.02 0.00 0.00 54.13 52.90 1c4e s LEU 15 Cb 0.00 -1.19 -0.04 0.00 0.02 0.00 0.00 46.19 44.97 1c4e s LEU 15 CO 0.00 -0.76 -0.06 1.51 0.02 0.00 0.00 176.35 177.06 1c4e s ASP 16 N -3.99 1.08 0.62 2.29 1.47 -1.26 -4.54 116.67 112.34 1c4e s ASP 16 Ca 0.31 -1.00 -0.02 0.00 1.18 0.00 0.00 52.55 53.02 1c4e s ASP 16 Cb 0.02 0.10 0.05 0.00 -0.34 0.00 0.00 42.92 42.75 1c4e s ASP 16 CO 0.18 -0.47 0.89 0.00 0.68 0.00 0.00 175.17 176.44 1c4e n GLU 19 N -0.29 0.00 -0.31 0.00 0.00 -1.26 -4.70 120.64 114.07 1c4e n GLU 19 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 57.16 57.17 1c4e n GLU 19 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 31.44 31.56 1c4e n GLU 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1c4e n PRO 20 N -0.76 2.13 -0.46 5.31 -0.04 -1.26 -5.09 135.00 134.82 1c4e n PRO 20 Ca 0.00 -1.01 -0.28 0.00 -0.04 0.00 0.00 63.50 62.16 1c4e n PRO 20 Cb 0.00 -1.69 0.26 0.00 -0.04 0.00 0.00 33.50 32.03 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 -1.94 -3.75 1.53 4.77 -1.23 -4.64 117.00 111.91 1c4e n LEU 21 Ca 0.11 -0.24 -0.25 0.00 -0.03 0.00 0.00 56.01 55.59 1c4e n LEU 21 Cb 0.61 -1.20 -0.17 0.00 -2.33 0.00 0.00 43.42 40.33 1c4e n LEU 21 CO 0.12 -3.43 -0.37 -0.70 -1.33 0.00 0.00 177.39 171.68 1c4e s GLU 22 N -4.32 0.61 -0.94 3.23 2.12 -0.25 -4.66 118.70 114.49 1c4e s GLU 22 Ca 0.68 -0.13 -0.24 0.00 0.36 0.00 0.00 54.97 55.64 1c4e s GLU 22 Cb -0.24 -1.50 -0.17 0.00 0.26 0.00 0.00 34.13 32.48 1c4e s GLU 22 CO 0.66 -0.46 1.93 0.00 -0.54 0.00 0.00 175.26 176.84 1c4e n LYS 24 N 7.93 0.00 -2.04 0.00 -0.00 -0.26 -2.10 118.16 121.69 1c4e n LYS 24 Ca 0.45 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 58.34 1c4e n LYS 24 Cb 0.45 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.45 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 0.08 4.24 0.17 -1.58 2.20 -1.26 -0.79 119.74 122.80 1c4e s LYS 25 Ca 0.00 2.20 0.20 0.00 -0.36 0.00 0.00 55.97 58.01 1c4e s LYS 25 Cb 0.00 -3.48 -0.03 0.00 -1.51 0.00 0.00 37.83 32.81 1c4e s LYS 25 CO 0.00 -0.63 1.00 0.28 -0.36 0.00 0.00 175.35 175.64 1c4e h VAL 26 N 4.65 0.20 0.00 4.02 2.07 -1.63 -3.45 116.25 122.10 1c4e h VAL 26 Ca -0.41 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 65.72 1c4e h VAL 26 Cb 1.20 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1c4e h VAL 26 CO 0.91 0.12 0.00 0.59 0.02 0.00 0.00 177.57 179.21 1c4e n ASN 27 N -2.79 0.00 0.00 0.57 3.02 -1.22 -5.05 115.26 109.80 1c4e n ASN 27 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1c4e n ASN 27 Cb 0.66 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.83 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 -4.94 117.44 118.61 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 -3.42 -2.67 2.14 -1.26 -5.01 117.44 107.21 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 -2.67 6.14 -0.31 -0.67 2.15 -1.26 -5.05 116.67 115.00 1c4e s ASP 30 Ca 0.00 -0.47 -0.16 0.00 0.43 0.00 0.00 52.55 52.35 1c4e s ASP 30 Cb 0.00 -2.18 -0.02 0.00 -0.30 0.00 0.00 42.92 40.42 1c4e s ASP 30 CO 0.00 -0.38 0.41 -1.00 -0.17 0.00 0.00 175.17 174.03 1c4e s HIS 31 N 1.92 3.22 0.00 -5.34 3.76 -1.26 -1.87 115.29 115.72 1c4e s HIS 31 Ca 0.09 0.21 0.00 0.00 -0.15 0.00 0.00 55.06 55.21 1c4e s HIS 31 Cb -0.17 -2.70 0.00 0.00 1.11 0.00 0.00 32.58 30.82 1c4e s HIS 31 CO 0.12 -0.38 0.00 1.63 -0.85 0.00 0.00 174.74 175.26 1c4e n LYS 32 N 5.46 0.00 -4.09 1.40 5.02 0.03 -0.91 118.16 125.07 1c4e n LYS 32 Ca -0.08 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.87 1c4e n LYS 32 Cb 0.50 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.38 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 4.21 0.00 0.00 0.00 -0.00 -0.89 -3.57 119.36 119.11 1c4e n ILE 34 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.58 1c4e n ILE 34 Cb 0.52 -0.32 0.00 0.00 -0.00 0.00 0.00 39.64 39.83 1c4e n ILE 34 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16