#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 -0.30 0.61 0.00 1.01 -1.25 -4.67 120.40 115.81 1c4e s VAL 4 Ca 0.00 0.08 -0.12 0.00 0.00 0.00 0.00 61.98 61.95 1c4e s VAL 4 Cb 0.00 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 1c4e s VAL 4 CO 0.00 0.03 1.03 -0.75 0.00 0.00 0.00 175.10 175.41 1c4e s LYS 5 N 1.94 3.61 0.30 2.72 2.20 -1.26 -1.36 119.74 127.89 1c4e s LYS 5 Ca -0.07 0.78 -0.29 0.00 -0.36 0.00 0.00 55.97 56.02 1c4e s LYS 5 Cb -0.09 -2.08 -0.11 0.00 -1.51 0.00 0.00 37.83 34.04 1c4e s LYS 5 CO -0.15 -0.56 1.45 0.21 -0.36 0.00 0.00 175.35 175.93 1c4e s LYS 6 N -5.07 4.23 0.00 4.03 2.20 -1.26 -1.64 119.74 122.23 1c4e s LYS 6 Ca 0.55 2.39 0.00 0.00 -0.36 0.00 0.00 55.97 58.55 1c4e s LYS 6 Cb -0.11 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.15 1c4e s LYS 6 CO 0.52 -0.43 0.00 -0.25 -0.36 0.00 0.00 175.35 174.83 1c4e n ASP 7 N 1.55 0.00 -4.88 1.43 9.92 -1.23 -4.92 116.55 118.42 1c4e n ASP 7 Ca 0.04 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 54.00 1c4e n ASP 7 Cb 0.40 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.84 1c4e n ASP 7 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1c4e s GLU 8 N -0.23 3.75 0.64 -1.24 0.41 -0.65 -4.79 118.70 116.59 1c4e s GLU 8 Ca 0.00 0.27 -0.13 0.00 -0.41 0.00 0.00 54.97 54.70 1c4e s GLU 8 Cb 0.00 -2.55 -0.02 0.00 -1.78 0.00 0.00 34.13 29.78 1c4e s GLU 8 CO 0.00 0.17 1.05 -0.51 -0.49 0.00 0.00 175.26 175.47 1c4e s LEU 9 N -3.39 3.28 0.00 1.80 1.43 -1.26 -0.54 118.68 120.01 1c4e s LEU 9 Ca 0.48 1.63 -0.18 0.00 -1.03 0.00 0.00 54.13 55.03 1c4e s LEU 9 Cb -0.11 -4.50 0.06 0.00 0.03 0.00 0.00 46.19 41.67 1c4e s LEU 9 CO 0.27 -1.19 0.82 0.00 0.23 0.00 0.00 176.35 176.48 1c4e s ILE 11 N -2.14 -0.30 -0.87 0.00 1.01 -1.26 -4.47 121.20 113.17 1c4e s ILE 11 Ca 0.19 0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.95 1c4e s ILE 11 Cb -0.01 -0.50 0.00 0.00 0.01 0.00 0.00 42.46 41.95 1c4e s ILE 11 CO 0.02 -0.04 0.02 -2.65 0.00 0.00 0.00 174.94 172.30 1c4e n PRO 12 N 5.32 0.04 -0.84 2.79 -0.02 -1.21 -0.52 135.00 140.56 1c4e n PRO 12 Ca -0.05 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.40 1c4e n PRO 12 Cb 0.50 -1.08 -0.03 0.00 -0.02 0.00 0.00 33.50 32.87 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 0.54 0.00 0.00 6.00 4.01 -1.26 -4.93 117.16 121.52 1c4e n TYR 13 Ca 0.00 -0.28 0.00 0.00 -0.16 0.00 0.00 57.90 57.46 1c4e n TYR 13 Cb 0.01 0.28 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 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 0.06 0.00 -3.99 -0.72 4.01 0.32 -5.16 117.16 111.69 1c4e n TYR 14 Ca -0.11 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.50 1c4e n TYR 14 Cb 0.69 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.71 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 -1.59 0.69 0.09 7.72 1.02 -0.62 -4.98 118.68 121.02 1c4e s LEU 15 Ca 0.00 -1.42 0.00 0.00 0.02 0.00 0.00 54.13 52.74 1c4e s LEU 15 Cb 0.00 1.99 -0.04 0.00 0.02 0.00 0.00 46.19 48.16 1c4e s LEU 15 CO 0.00 -1.48 -0.03 -1.81 0.02 0.00 0.00 176.35 173.05 1c4e s ASP 16 N -3.20 0.79 0.56 2.29 1.01 -1.26 -4.43 116.67 112.42 1c4e s ASP 16 Ca 0.25 -1.04 -0.03 0.00 0.71 0.00 0.00 52.55 52.45 1c4e s ASP 16 Cb -0.02 0.16 0.02 0.00 1.01 0.00 0.00 42.92 44.09 1c4e s ASP 16 CO 0.18 -0.56 0.82 0.00 0.21 0.00 0.00 175.17 175.83 1c4e n GLU 19 N 0.00 0.00 -0.01 0.00 0.00 -1.26 -4.68 120.64 114.69 1c4e n GLU 19 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 57.16 57.30 1c4e n GLU 19 Cb 0.00 0.00 0.75 0.00 0.00 0.00 0.00 31.44 32.19 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 -0.01 1.20 -0.84 5.31 -0.04 -1.26 -5.08 135.00 134.29 1c4e n PRO 20 Ca 0.00 -0.29 -0.28 0.00 -0.04 0.00 0.00 63.50 62.90 1c4e n PRO 20 Cb 0.00 -1.45 0.06 0.00 -0.04 0.00 0.00 33.50 32.07 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 -0.61 -2.50 -3.80 1.53 4.77 -1.24 -4.81 117.00 110.34 1c4e n LEU 21 Ca 0.21 -0.07 -0.21 0.00 -0.03 0.00 0.00 56.01 55.91 1c4e n LEU 21 Cb 0.17 -0.61 -0.17 0.00 -2.33 0.00 0.00 43.42 40.48 1c4e n LEU 21 CO 0.16 -2.58 -0.38 -0.70 -1.33 0.00 0.00 177.39 172.55 1c4e s GLU 22 N -2.42 0.53 -1.08 3.23 2.12 -0.26 -4.69 118.70 116.14 1c4e s GLU 22 Ca 0.32 0.08 -0.23 0.00 0.36 0.00 0.00 54.97 55.50 1c4e s GLU 22 Cb 0.03 -0.80 -0.05 0.00 0.26 0.00 0.00 34.13 33.56 1c4e s GLU 22 CO 0.49 -0.22 1.90 0.00 -0.54 0.00 0.00 175.26 176.89 1c4e n LYS 24 N 8.54 0.00 -2.20 0.00 -0.00 -0.53 -3.32 118.16 120.64 1c4e n LYS 24 Ca 0.43 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 58.32 1c4e n LYS 24 Cb 0.47 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.47 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 -1.93 4.34 0.20 -1.58 2.20 -1.26 -0.80 119.74 120.91 1c4e s LYS 25 Ca 0.00 2.04 0.21 0.00 -0.36 0.00 0.00 55.97 57.86 1c4e s LYS 25 Cb 0.00 -3.25 -0.00 0.00 -1.51 0.00 0.00 37.83 33.07 1c4e s LYS 25 CO 0.00 -0.39 1.05 0.28 -0.36 0.00 0.00 175.35 175.93 1c4e h VAL 26 N 4.20 0.10 0.00 4.02 2.07 -1.36 -3.45 116.25 121.82 1c4e h VAL 26 Ca -0.42 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 65.91 1c4e h VAL 26 Cb 1.21 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 1c4e h VAL 26 CO 0.84 0.06 0.00 0.59 0.02 0.00 0.00 177.57 179.08 1c4e n ASN 27 N -2.75 0.00 0.00 0.57 5.03 -1.13 -5.03 115.26 111.95 1c4e n ASN 27 Ca -0.01 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.44 1c4e n ASN 27 Cb 0.60 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.36 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 0.00 3.10 4.27 -1.26 -4.88 117.44 118.67 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 -0.67 0.00 -3.06 -2.67 2.14 -1.26 -5.01 117.44 106.91 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 0.01 0.00 -0.06 0.00 -0.81 0.00 0.00 31.31 30.45 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 -1.73 6.28 -0.28 -0.67 -1.08 -1.26 -5.03 116.67 112.91 1c4e s ASP 30 Ca 0.00 -0.59 -0.16 0.00 -0.52 0.00 0.00 52.55 51.28 1c4e s ASP 30 Cb 0.00 -2.34 -0.03 0.00 -1.46 0.00 0.00 42.92 39.09 1c4e s ASP 30 CO 0.00 -0.94 0.41 -1.00 0.52 0.00 0.00 175.17 174.16 1c4e s HIS 31 N 3.01 3.24 0.00 -5.34 3.76 -1.26 -1.11 115.29 117.59 1c4e s HIS 31 Ca 0.21 0.42 0.00 0.00 -0.15 0.00 0.00 55.06 55.54 1c4e s HIS 31 Cb -0.16 -2.63 0.00 0.00 1.11 0.00 0.00 32.58 30.90 1c4e s HIS 31 CO 0.16 -0.27 0.00 1.63 -0.85 0.00 0.00 174.74 175.41 1c4e n LYS 32 N 5.40 0.00 -3.89 1.40 5.02 0.02 -1.29 118.16 124.82 1c4e n LYS 32 Ca -0.07 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.85 1c4e n LYS 32 Cb 0.50 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.45 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 2.25 0.00 -1.26 0.00 -0.00 -0.68 -3.49 119.36 116.18 1c4e n ILE 34 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.56 1c4e n ILE 34 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.18 1c4e n ILE 34 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16