#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 -0.09 0.55 0.00 1.01 -1.19 -4.68 120.40 116.00 1c4e s VAL 4 Ca 0.00 0.06 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 1c4e s VAL 4 Cb 0.00 -0.77 -0.07 0.00 0.00 0.00 0.00 36.38 35.54 1c4e s VAL 4 CO 0.00 0.02 1.00 -0.75 0.00 0.00 0.00 175.10 175.37 1c4e s LYS 5 N 1.63 3.84 0.51 2.72 2.36 -1.26 -1.36 119.74 128.18 1c4e s LYS 5 Ca -0.09 0.89 -0.23 0.00 -2.55 0.00 0.00 55.97 54.00 1c4e s LYS 5 Cb -0.07 -2.12 -0.06 0.00 -1.05 0.00 0.00 37.83 34.53 1c4e s LYS 5 CO -0.16 -0.36 1.33 0.21 1.55 0.00 0.00 175.35 177.92 1c4e s LYS 6 N -4.41 3.38 0.00 4.03 2.20 -1.26 -1.80 119.74 121.88 1c4e s LYS 6 Ca 0.58 2.17 0.00 0.00 -0.36 0.00 0.00 55.97 58.36 1c4e s LYS 6 Cb -0.10 -2.37 0.00 0.00 -1.51 0.00 0.00 37.83 33.85 1c4e s LYS 6 CO 0.38 -0.98 0.00 -0.25 -0.36 0.00 0.00 175.35 174.14 1c4e n ASP 7 N -0.75 0.00 -4.80 1.43 8.00 -1.23 -4.96 116.55 114.24 1c4e n ASP 7 Ca 0.09 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.20 1c4e n ASP 7 Cb 0.45 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.49 1c4e n ASP 7 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1c4e s GLU 8 N -0.15 4.21 1.21 -1.24 2.02 -0.74 -4.84 118.70 119.17 1c4e s GLU 8 Ca 0.00 0.69 -0.20 0.00 0.02 0.00 0.00 54.97 55.48 1c4e s GLU 8 Cb 0.00 -3.27 0.31 0.00 0.10 0.00 0.00 34.13 31.27 1c4e s GLU 8 CO 0.00 0.56 0.79 1.28 0.02 0.00 0.00 175.26 177.91 1c4e n LEU 9 N 2.06 0.00 0.00 1.80 4.77 -1.26 -0.82 117.00 123.55 1c4e n LEU 9 Ca -0.10 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 1c4e n LEU 9 Cb 0.51 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1c4e n LEU 9 CO 0.41 -2.50 0.00 0.00 -1.33 0.00 0.00 177.39 173.97 1c4e s ILE 11 N -3.00 -0.47 -0.78 0.00 -1.09 -1.26 -4.55 121.20 110.06 1c4e s ILE 11 Ca 0.00 0.06 0.00 0.00 -2.23 0.00 0.00 60.65 58.48 1c4e s ILE 11 Cb 0.00 -0.64 0.00 0.00 -1.58 0.00 0.00 42.46 40.24 1c4e s ILE 11 CO 0.00 -0.05 0.02 -0.81 -1.23 0.00 0.00 174.94 172.87 1c4e n PRO 12 N 5.35 0.03 -1.07 2.79 -0.04 -1.16 -0.83 135.00 140.07 1c4e n PRO 12 Ca -0.05 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.34 1c4e n PRO 12 Cb 0.50 -1.12 -0.06 0.00 -0.04 0.00 0.00 33.50 32.78 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 0.59 -0.08 0.11 0.54 4.01 -1.26 -4.99 117.16 116.08 1c4e n TYR 13 Ca 0.00 -0.55 0.00 0.00 -0.16 0.00 0.00 57.90 57.19 1c4e n TYR 13 Cb 0.01 0.54 0.00 0.00 -0.31 0.00 0.00 39.34 39.58 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 -2.83 -4.66 -0.72 4.01 -0.01 -5.16 117.16 107.73 1c4e n TYR 14 Ca -0.27 0.65 -0.30 0.00 -0.16 0.00 0.00 57.90 57.81 1c4e n TYR 14 Cb 0.71 1.72 -0.07 0.00 -0.31 0.00 0.00 39.34 41.38 1c4e n TYR 14 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1c4e n LEU 15 N -3.03 0.00 -4.05 7.72 4.77 -1.02 -5.01 117.00 116.37 1c4e n LEU 15 Ca 0.00 -3.26 -0.08 0.00 -0.03 0.00 0.00 56.01 52.64 1c4e n LEU 15 Cb 0.00 0.68 -0.10 0.00 -2.33 0.00 0.00 43.42 41.66 1c4e n LEU 15 CO 0.00 -0.48 -0.36 -0.62 -1.33 0.00 0.00 177.39 174.60 1c4e s ASP 16 N -3.75 0.46 0.48 -1.43 -1.08 -1.26 -4.56 116.67 105.53 1c4e s ASP 16 Ca 0.10 -0.80 -0.03 0.00 -0.52 0.00 0.00 52.55 51.29 1c4e s ASP 16 Cb 0.00 0.15 -0.02 0.00 -1.46 0.00 0.00 42.92 41.60 1c4e s ASP 16 CO 0.07 -0.46 0.76 0.00 0.52 0.00 0.00 175.17 176.05 1c4e n GLU 19 N -0.22 0.00 0.00 0.00 2.13 -1.26 -4.69 120.64 116.59 1c4e n GLU 19 Ca 0.00 0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.91 1c4e n GLU 19 Cb 0.00 0.00 0.52 0.00 0.27 0.00 0.00 31.44 32.23 1c4e n GLU 19 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1c4e n PRO 20 N -1.05 0.63 -0.80 5.31 -0.02 -1.26 -5.06 135.00 132.75 1c4e n PRO 20 Ca 0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.13 1c4e n PRO 20 Cb 0.00 -1.43 0.12 0.00 -0.02 0.00 0.00 33.50 32.17 1c4e n PRO 20 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1c4e n LEU 21 N -0.93 -2.56 -3.82 2.45 4.77 -1.25 -4.82 117.00 110.83 1c4e n LEU 21 Ca 0.13 -0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.97 1c4e n LEU 21 Cb 0.06 -0.84 -0.13 0.00 -2.33 0.00 0.00 43.42 40.18 1c4e n LEU 21 CO 0.10 -3.21 -0.22 -0.70 -1.33 0.00 0.00 177.39 172.03 1c4e s GLU 22 N -2.94 0.15 -1.22 3.23 2.56 -0.14 -4.57 118.70 115.76 1c4e s GLU 22 Ca 0.49 0.19 -0.18 0.00 0.00 0.00 0.00 54.97 55.47 1c4e s GLU 22 Cb -0.07 0.06 0.09 0.00 2.00 0.00 0.00 34.13 36.21 1c4e s GLU 22 CO 0.68 -0.03 1.60 0.00 -0.56 0.00 0.00 175.26 176.95 1c4e n LYS 24 N 7.81 0.05 -1.76 0.00 -0.00 -0.56 -3.00 118.16 120.69 1c4e n LYS 24 Ca 0.43 -0.18 -0.42 0.00 -0.00 0.00 0.00 58.31 58.13 1c4e n LYS 24 Cb 0.46 0.18 -0.03 0.00 -0.00 0.00 0.00 35.03 35.64 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 -2.05 4.15 0.13 -1.58 2.20 -1.26 -0.88 119.74 120.45 1c4e s LYS 25 Ca 0.02 2.53 0.19 0.00 -0.36 0.00 0.00 55.97 58.35 1c4e s LYS 25 Cb -0.00 -3.65 -0.07 0.00 -1.51 0.00 0.00 37.83 32.60 1c4e s LYS 25 CO 0.01 -0.83 0.95 0.28 -0.36 0.00 0.00 175.35 175.40 1c4e h VAL 26 N 4.82 0.30 0.00 4.02 2.07 -1.26 -3.44 116.25 122.75 1c4e h VAL 26 Ca -0.45 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 65.49 1c4e h VAL 26 Cb 1.21 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1c4e h VAL 26 CO 0.94 0.17 0.00 -0.46 0.02 0.00 0.00 177.57 178.24 1c4e n ASN 27 N -2.82 0.00 0.00 0.57 0.23 -0.83 -4.99 115.26 107.42 1c4e n ASN 27 Ca -0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.00 1c4e n ASN 27 Cb 0.71 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.41 1c4e n ASN 27 CO 0.00 0.00 0.00 -2.67 -0.93 0.00 0.00 177.26 173.66 1c4e n TRP 28 N 0.00 0.00 0.00 -2.53 4.27 -1.26 -4.81 117.44 113.11 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 -1.13 0.00 -3.68 -2.67 2.14 -1.26 -5.07 117.44 105.77 1c4e n TRP 29 Ca 0.00 0.00 -0.35 0.00 2.07 0.00 0.00 57.50 59.22 1c4e n TRP 29 Cb 0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 31.31 30.42 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 -0.97 6.28 -0.22 -0.67 2.15 -1.26 -5.04 116.67 116.94 1c4e s ASP 30 Ca 0.00 0.32 -0.04 0.00 0.43 0.00 0.00 52.55 53.26 1c4e s ASP 30 Cb 0.00 -2.12 -0.01 0.00 -0.30 0.00 0.00 42.92 40.49 1c4e s ASP 30 CO 0.00 0.17 -0.03 -1.00 -0.17 0.00 0.00 175.17 174.14 1c4e s HIS 31 N 0.33 2.98 0.00 -5.34 3.76 -1.26 -0.90 115.29 114.86 1c4e s HIS 31 Ca 0.11 -0.78 0.00 0.00 -0.15 0.00 0.00 55.06 54.24 1c4e s HIS 31 Cb -0.12 -2.11 0.00 0.00 1.11 0.00 0.00 32.58 31.47 1c4e s HIS 31 CO -0.00 -0.46 0.00 1.63 -0.85 0.00 0.00 174.74 175.06 1c4e n LYS 32 N 4.67 0.00 -3.71 1.40 5.02 -0.06 -1.00 118.16 124.48 1c4e n LYS 32 Ca -0.18 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.74 1c4e n LYS 32 Cb 0.51 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.41 1c4e n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1c4e s ILE 34 N 1.40 1.25 0.00 0.00 -0.00 -0.80 -3.52 121.20 119.52 1c4e s ILE 34 Ca 0.06 -1.79 0.00 0.00 -0.00 0.00 0.00 60.65 58.92 1c4e s ILE 34 Cb -0.15 -2.04 0.00 0.00 -0.00 0.00 0.00 42.46 40.27 1c4e s ILE 34 CO 0.06 0.00 0.00 0.61 -0.00 0.00 0.00 174.94 175.61