#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 0.01 -0.28 0.40 0.00 1.01 -1.22 -4.66 120.40 115.66 1c4e s VAL 4 Ca 0.00 0.02 -0.25 0.00 0.00 0.00 0.00 61.98 61.75 1c4e s VAL 4 Cb 0.00 -0.93 -0.08 0.00 0.00 0.00 0.00 36.38 35.37 1c4e s VAL 4 CO 0.00 0.01 1.14 -0.75 0.00 0.00 0.00 175.10 175.50 1c4e s LYS 5 N 1.97 4.08 0.30 2.72 2.36 -1.26 -1.91 119.74 128.00 1c4e s LYS 5 Ca -0.08 1.76 -0.30 0.00 -2.55 0.00 0.00 55.97 54.80 1c4e s LYS 5 Cb -0.08 -2.65 -0.12 0.00 -1.05 0.00 0.00 37.83 33.93 1c4e s LYS 5 CO -0.18 -0.28 1.51 1.17 1.55 0.00 0.00 175.35 179.12 1c4e n LYS 6 N 0.05 2.50 0.00 4.03 0.00 -1.26 -1.95 118.16 121.53 1c4e n LYS 6 Ca 0.04 0.89 0.00 0.00 0.00 0.00 0.00 58.31 59.24 1c4e n LYS 6 Cb 0.47 -2.62 0.00 0.00 0.00 0.00 0.00 35.03 32.88 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 1.81 0.00 -4.84 3.14 2.03 -1.20 -4.95 116.55 112.54 1c4e n ASP 7 Ca 0.08 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 55.03 1c4e n ASP 7 Cb 0.36 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.70 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 -0.96 4.02 1.30 -0.67 2.02 -0.82 -4.75 118.70 118.83 1c4e s GLU 8 Ca 0.00 0.55 -0.20 0.00 0.02 0.00 0.00 54.97 55.34 1c4e s GLU 8 Cb 0.00 -2.96 0.30 0.00 0.10 0.00 0.00 34.13 31.58 1c4e s GLU 8 CO 0.00 0.49 0.70 1.28 0.02 0.00 0.00 175.26 177.75 1c4e n LEU 9 N 0.89 -0.88 0.00 1.80 7.99 -1.26 -0.38 117.00 125.15 1c4e n LEU 9 Ca -0.06 -0.62 0.00 0.00 -0.01 0.00 0.00 56.01 55.32 1c4e n LEU 9 Cb 0.52 -0.97 0.00 0.00 -0.11 0.00 0.00 43.42 42.86 1c4e n LEU 9 CO 0.42 -4.02 0.00 0.00 -1.51 0.00 0.00 177.39 172.28 1c4e s ILE 11 N -2.00 -0.14 -0.50 0.00 -1.09 -1.26 -4.39 121.20 111.83 1c4e s ILE 11 Ca 0.00 0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.58 1c4e s ILE 11 Cb 0.00 -0.36 0.00 0.00 -1.58 0.00 0.00 42.46 40.52 1c4e s ILE 11 CO 0.00 -0.02 0.07 -2.65 -1.23 0.00 0.00 174.94 171.11 1c4e n PRO 12 N 5.30 0.10 -0.88 2.79 -0.02 -1.13 -1.11 135.00 140.05 1c4e n PRO 12 Ca -0.05 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.41 1c4e n PRO 12 Cb 0.50 -1.25 -0.03 0.00 -0.02 0.00 0.00 33.50 32.70 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 0.70 0.00 0.00 6.00 4.02 -1.26 -5.02 117.16 121.60 1c4e n TYR 13 Ca 0.00 -0.30 0.00 0.00 -0.01 0.00 0.00 57.90 57.59 1c4e n TYR 13 Cb 0.04 0.27 0.00 0.00 -0.02 0.00 0.00 39.34 39.63 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 0.08 -0.50 -2.83 -0.72 4.01 -0.27 -5.16 117.16 111.78 1c4e n TYR 14 Ca -0.12 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.55 1c4e n TYR 14 Cb 0.71 0.16 0.03 0.00 -0.31 0.00 0.00 39.34 39.93 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 -1.48 0.00 -3.85 7.72 4.32 -1.18 -5.04 117.00 117.49 1c4e n LEU 15 Ca 0.00 -0.88 -0.11 0.00 -0.02 0.00 0.00 56.01 54.99 1c4e n LEU 15 Cb 0.00 -0.18 -0.09 0.00 -1.62 0.00 0.00 43.42 41.53 1c4e n LEU 15 CO 0.00 -0.61 -0.11 -1.81 -1.22 0.00 0.00 177.39 173.64 1c4e s ASP 16 N -2.38 0.00 0.56 -1.43 1.11 -1.26 -4.65 116.67 108.61 1c4e s ASP 16 Ca 0.23 -0.24 -0.03 0.00 0.18 0.00 0.00 52.55 52.69 1c4e s ASP 16 Cb -0.02 0.26 0.02 0.00 1.07 0.00 0.00 42.92 44.25 1c4e s ASP 16 CO 0.15 -0.46 0.82 0.00 1.18 0.00 0.00 175.17 176.86 1c4e s GLU 19 N 0.00 0.59 -0.01 0.00 2.12 -1.26 -4.47 118.70 115.67 1c4e s GLU 19 Ca 0.00 0.48 0.05 0.00 0.36 0.00 0.00 54.97 55.86 1c4e s GLU 19 Cb 0.00 0.28 0.15 0.00 0.26 0.00 0.00 34.13 34.82 1c4e s GLU 19 CO 0.00 -0.11 1.09 -0.35 -0.54 0.00 0.00 175.26 175.34 1c4e n PRO 20 N 1.75 1.44 -0.70 4.30 -0.04 -1.26 -5.08 135.00 135.41 1c4e n PRO 20 Ca -0.12 -0.61 -0.30 0.00 -0.04 0.00 0.00 63.50 62.43 1c4e n PRO 20 Cb 0.56 -1.19 0.14 0.00 -0.04 0.00 0.00 33.50 32.98 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 0.00 -2.25 -3.81 1.53 4.77 -1.23 -4.59 117.00 111.43 1c4e n LEU 21 Ca 0.06 -0.17 -0.20 0.00 -0.03 0.00 0.00 56.01 55.67 1c4e n LEU 21 Cb 0.17 -0.83 -0.17 0.00 -2.33 0.00 0.00 43.42 40.27 1c4e n LEU 21 CO 0.04 -2.99 -0.38 -0.70 -1.33 0.00 0.00 177.39 172.03 1c4e s GLU 22 N -3.18 0.49 -1.18 3.23 2.56 -0.27 -4.65 118.70 115.70 1c4e s GLU 22 Ca 0.48 0.07 -0.19 0.00 0.00 0.00 0.00 54.97 55.33 1c4e s GLU 22 Cb -0.06 -0.73 -0.03 0.00 2.00 0.00 0.00 34.13 35.30 1c4e s GLU 22 CO 0.58 -0.20 1.98 0.00 -0.56 0.00 0.00 175.26 177.06 1c4e n LYS 24 N 7.29 0.00 -2.03 0.00 -0.00 -0.43 -2.83 118.16 120.16 1c4e n LYS 24 Ca 0.49 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 58.38 1c4e n LYS 24 Cb 0.42 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.43 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 0.40 4.24 0.13 -1.58 2.20 -1.26 -0.77 119.74 123.10 1c4e s LYS 25 Ca 0.00 2.22 0.19 0.00 -0.36 0.00 0.00 55.97 58.02 1c4e s LYS 25 Cb 0.00 -3.45 -0.06 0.00 -1.51 0.00 0.00 37.83 32.81 1c4e s LYS 25 CO 0.00 -0.63 0.96 0.28 -0.36 0.00 0.00 175.35 175.60 1c4e h VAL 26 N 4.58 0.32 0.00 4.02 2.07 -1.47 -3.45 116.25 122.32 1c4e h VAL 26 Ca -0.41 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 65.50 1c4e h VAL 26 Cb 1.20 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 1c4e h VAL 26 CO 0.91 0.18 0.00 0.59 0.02 0.00 0.00 177.57 179.27 1c4e n ASN 27 N -2.83 0.00 0.00 0.57 5.03 -1.13 -5.04 115.26 111.87 1c4e n ASN 27 Ca -0.05 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.40 1c4e n ASN 27 Cb 0.72 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.48 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 -4.89 117.44 118.66 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 -0.42 0.00 -3.38 -2.67 2.14 -1.26 -5.01 117.44 106.85 1c4e n TRP 29 Ca 0.00 0.00 -0.40 0.00 2.07 0.00 0.00 57.50 59.17 1c4e n TRP 29 Cb 0.03 0.00 -0.09 0.00 -0.81 0.00 0.00 31.31 30.44 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 -2.21 6.20 -0.30 -0.67 2.15 -1.26 -5.05 116.67 115.53 1c4e s ASP 30 Ca 0.00 -0.11 -0.12 0.00 0.43 0.00 0.00 52.55 52.75 1c4e s ASP 30 Cb 0.00 -2.21 -0.04 0.00 -0.30 0.00 0.00 42.92 40.37 1c4e s ASP 30 CO 0.00 -0.33 0.21 -1.00 -0.17 0.00 0.00 175.17 173.88 1c4e s HIS 31 N 2.07 3.22 0.00 -5.34 3.76 -1.26 -1.41 115.29 116.33 1c4e s HIS 31 Ca 0.13 0.01 0.00 0.00 -0.15 0.00 0.00 55.06 55.05 1c4e s HIS 31 Cb -0.16 -2.41 0.00 0.00 1.11 0.00 0.00 32.58 31.12 1c4e s HIS 31 CO 0.12 -0.23 0.00 1.63 -0.85 0.00 0.00 174.74 175.41 1c4e n LYS 32 N 5.07 0.00 -3.81 1.40 5.02 0.05 -1.03 118.16 124.85 1c4e n LYS 32 Ca -0.14 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.80 1c4e n LYS 32 Cb 0.51 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.43 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 3.71 0.00 -0.21 0.00 -0.00 -0.15 -3.27 119.36 119.45 1c4e n ILE 34 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.59 1c4e n ILE 34 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.16 1c4e n ILE 34 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16