#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 -0.22 0.37 0.00 1.01 -1.23 -4.66 120.40 115.67 1c4e s VAL 4 Ca 0.00 0.10 -0.19 0.00 0.00 0.00 0.00 61.98 61.88 1c4e s VAL 4 Cb 0.00 -0.69 -0.10 0.00 0.00 0.00 0.00 36.38 35.59 1c4e s VAL 4 CO 0.00 0.04 0.87 -0.75 0.00 0.00 0.00 175.10 175.26 1c4e s LYS 5 N 1.80 4.18 0.41 2.72 2.20 -1.26 -1.21 119.74 128.58 1c4e s LYS 5 Ca -0.07 0.97 -0.25 0.00 -0.36 0.00 0.00 55.97 56.25 1c4e s LYS 5 Cb -0.09 -2.35 -0.10 0.00 -1.51 0.00 0.00 37.83 33.78 1c4e s LYS 5 CO -0.14 0.08 1.21 1.17 -0.36 0.00 0.00 175.35 177.31 1c4e n LYS 6 N -0.38 1.79 0.00 4.03 0.00 -1.26 -1.66 118.16 120.69 1c4e n LYS 6 Ca 0.05 0.64 0.00 0.00 0.00 0.00 0.00 58.31 59.00 1c4e n LYS 6 Cb 0.53 -2.29 0.00 0.00 0.00 0.00 0.00 35.03 33.27 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 0.33 0.00 -4.84 3.14 2.03 -1.25 -4.97 116.55 110.98 1c4e n ASP 7 Ca 0.07 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 55.03 1c4e n ASP 7 Cb 0.39 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.73 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 -0.61 3.99 0.90 -0.67 2.02 -0.66 -4.82 118.70 118.85 1c4e s GLU 8 Ca 0.00 0.52 -0.15 0.00 0.02 0.00 0.00 54.97 55.36 1c4e s GLU 8 Cb 0.00 -2.88 0.23 0.00 0.10 0.00 0.00 34.13 31.58 1c4e s GLU 8 CO 0.00 0.44 0.52 1.28 0.02 0.00 0.00 175.26 177.52 1c4e n LEU 9 N 0.66 0.00 0.00 1.80 7.99 -1.26 -0.59 117.00 125.60 1c4e n LEU 9 Ca -0.04 -0.53 0.00 0.00 -0.01 0.00 0.00 56.01 55.43 1c4e n LEU 9 Cb 0.52 -0.61 0.00 0.00 -0.11 0.00 0.00 43.42 43.22 1c4e n LEU 9 CO 0.43 -2.32 0.00 0.00 -1.51 0.00 0.00 177.39 173.98 1c4e s ILE 11 N -2.00 0.06 -0.55 0.00 -1.09 -1.26 -4.11 121.20 112.25 1c4e s ILE 11 Ca 0.00 0.21 0.00 0.00 -2.23 0.00 0.00 60.65 58.63 1c4e s ILE 11 Cb 0.00 -0.22 0.00 0.00 -1.58 0.00 0.00 42.46 40.66 1c4e s ILE 11 CO 0.00 0.15 0.19 -2.65 -1.23 0.00 0.00 174.94 171.40 1c4e n PRO 12 N 4.57 0.26 -0.24 2.79 -0.02 -1.24 -1.15 135.00 139.96 1c4e n PRO 12 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 1c4e n PRO 12 Cb 0.50 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.74 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 0.59 0.00 0.00 6.00 4.01 -1.26 -4.98 117.16 121.52 1c4e n TYR 13 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1c4e n TYR 13 Cb 0.10 0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 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 0.00 -3.28 -0.72 4.01 -0.30 -5.14 117.16 111.72 1c4e n TYR 14 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1c4e n TYR 14 Cb 0.33 0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.45 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 -2.21 0.00 -3.75 7.72 4.32 -0.99 -4.97 117.00 117.13 1c4e n LEU 15 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.88 1c4e n LEU 15 Cb 0.22 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 41.95 1c4e n LEU 15 CO 0.00 0.00 0.03 1.51 -1.22 0.00 0.00 177.39 177.71 1c4e s ASP 16 N -0.06 -0.12 0.48 -1.43 -4.77 -1.26 -4.61 116.67 104.90 1c4e s ASP 16 Ca 0.00 -0.23 -0.03 0.00 -3.30 0.00 0.00 52.55 48.99 1c4e s ASP 16 Cb 0.00 0.37 -0.02 0.00 -1.09 0.00 0.00 42.92 42.18 1c4e s ASP 16 CO 0.00 -0.65 0.74 0.00 0.70 0.00 0.00 175.17 175.97 1c4e n GLU 19 N -0.20 0.00 -0.20 0.00 2.13 -1.26 -4.78 120.64 116.34 1c4e n GLU 19 Ca 0.00 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.87 1c4e n GLU 19 Cb 0.00 0.00 0.14 0.00 0.27 0.00 0.00 31.44 31.85 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 -0.66 1.90 -0.78 5.31 -0.04 -1.26 -5.09 135.00 134.37 1c4e n PRO 20 Ca 0.00 -1.16 -0.31 0.00 -0.04 0.00 0.00 63.50 61.99 1c4e n PRO 20 Cb 0.00 -1.35 0.10 0.00 -0.04 0.00 0.00 33.50 32.21 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 0.38 -2.46 -3.85 1.53 4.77 -1.24 -4.65 117.00 111.49 1c4e n LEU 21 Ca 0.11 -0.11 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 1c4e n LEU 21 Cb 0.34 -0.72 -0.15 0.00 -2.33 0.00 0.00 43.42 40.55 1c4e n LEU 21 CO 0.08 -2.80 -0.37 -0.70 -1.33 0.00 0.00 177.39 172.28 1c4e s GLU 22 N -2.79 1.15 -1.08 3.23 2.56 -0.13 -4.67 118.70 116.96 1c4e s GLU 22 Ca 0.42 -1.10 -0.24 0.00 0.00 0.00 0.00 54.97 54.05 1c4e s GLU 22 Cb -0.01 -2.42 -0.10 0.00 2.00 0.00 0.00 34.13 33.60 1c4e s GLU 22 CO 0.58 -0.80 1.99 0.00 -0.56 0.00 0.00 175.26 176.47 1c4e n LYS 24 N 8.43 0.00 -2.06 0.00 0.00 -0.25 -3.73 118.16 120.56 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 0.46 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 -1.35 4.28 0.14 -1.58 2.20 -1.26 -0.95 119.74 121.22 1c4e s LYS 25 Ca 0.00 2.21 0.19 0.00 -0.36 0.00 0.00 55.97 58.01 1c4e s LYS 25 Cb 0.00 -3.20 -0.06 0.00 -1.51 0.00 0.00 37.83 33.06 1c4e s LYS 25 CO 0.00 -0.50 0.97 0.28 -0.36 0.00 0.00 175.35 175.74 1c4e h VAL 26 N 4.09 0.32 0.00 4.02 2.07 -1.30 -3.45 116.25 121.99 1c4e h VAL 26 Ca -0.43 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 65.49 1c4e h VAL 26 Cb 1.21 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 1c4e h VAL 26 CO 0.88 0.18 0.00 0.59 0.02 0.00 0.00 177.57 179.24 1c4e n ASN 27 N -2.84 0.00 0.00 0.57 3.02 -1.13 -5.02 115.26 109.86 1c4e n ASN 27 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 1c4e n ASN 27 Cb 0.72 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.89 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 -4.90 117.44 118.65 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 -0.33 0.00 -3.01 -2.67 2.14 -1.26 -5.02 117.44 107.29 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 -0.05 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 -2.39 6.29 -0.23 -0.67 2.15 -1.26 -5.01 116.67 115.55 1c4e s ASP 30 Ca 0.00 -0.59 -0.11 0.00 0.43 0.00 0.00 52.55 52.28 1c4e s ASP 30 Cb 0.00 -2.36 -0.05 0.00 -0.30 0.00 0.00 42.92 40.21 1c4e s ASP 30 CO 0.00 -1.02 0.20 -1.00 -0.17 0.00 0.00 175.17 173.18 1c4e s HIS 31 N 3.22 3.34 0.00 -5.34 3.76 -1.26 -0.89 115.29 118.12 1c4e s HIS 31 Ca 0.23 0.31 0.00 0.00 -0.15 0.00 0.00 55.06 55.45 1c4e s HIS 31 Cb -0.16 -2.30 0.00 0.00 1.11 0.00 0.00 32.58 31.24 1c4e s HIS 31 CO 0.16 0.09 0.00 1.63 -0.85 0.00 0.00 174.74 175.77 1c4e n LYS 32 N 4.19 0.00 -3.93 1.40 5.02 -0.12 -0.86 118.16 123.85 1c4e n LYS 32 Ca -0.14 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.79 1c4e n LYS 32 Cb 0.52 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.46 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 2.16 0.00 0.00 0.00 -0.00 -0.16 -3.96 119.36 117.40 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 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.19 1c4e n ILE 34 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16