#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1skh n VAL 2 N 0.00 0.00 0.00 1.12 3.14 -1.26 -5.03 118.33 116.30 1skh n VAL 2 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1skh n VAL 2 Cb 0.00 -0.15 0.00 0.00 -1.06 0.00 0.00 33.84 32.63 1skh n VAL 2 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 1skh n LYS 3 N 0.00 0.00 0.17 1.45 2.85 -1.26 -4.95 118.16 116.42 1skh n LYS 3 Ca 0.00 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.34 1skh n LYS 3 Cb 0.00 0.00 0.09 0.00 -0.65 0.00 0.00 35.03 34.47 1skh n LYS 3 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 1skh h SER 4 N 0.00 0.00 -5.21 -5.58 0.02 -2.07 -3.48 113.55 97.23 1skh h SER 4 Ca 0.00 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.68 1skh h SER 4 Cb 0.00 0.00 0.16 0.00 0.14 0.00 0.00 62.40 62.70 1skh h SER 4 CO 0.00 0.22 -0.71 0.29 -1.14 0.00 0.00 176.83 175.49 1skh n LYS 5 N -3.11 -4.36 0.04 3.45 5.02 -1.26 -4.92 118.16 113.02 1skh n LYS 5 Ca 0.02 0.76 0.10 0.00 -2.02 0.00 0.00 58.31 57.17 1skh n LYS 5 Cb 0.63 -5.44 -0.09 0.00 -0.02 0.00 0.00 35.03 30.12 1skh n LYS 5 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1skh n ILE 6 N -3.49 0.42 0.25 -0.18 5.41 -1.26 -3.95 119.36 116.57 1skh n ILE 6 Ca -0.18 -0.55 0.03 0.00 1.00 0.00 0.00 62.75 63.05 1skh n ILE 6 Cb 0.63 -0.23 0.17 0.00 -0.71 0.00 0.00 39.64 39.51 1skh n ILE 6 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1skh n GLY 7 N 1.25 2.03 0.13 7.39 0.00 -1.26 -3.76 105.19 110.98 1skh n GLY 7 Ca -0.04 -0.38 0.03 0.00 0.00 0.00 0.00 46.02 45.63 1skh n GLY 7 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1skh h SER 8 N 1.68 0.00 0.09 1.61 0.87 -1.97 -2.40 113.55 113.43 1skh h SER 8 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1skh h SER 8 Cb 1.08 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 1skh h SER 8 CO 0.20 0.46 -1.06 0.79 -0.53 0.00 0.00 176.83 176.69 1skh n TRP 9 N -3.11 0.02 0.20 2.24 7.02 -1.25 -3.73 117.44 118.83 1skh n TRP 9 Ca -0.01 0.01 0.11 0.00 -1.02 0.00 0.00 57.50 56.60 1skh n TRP 9 Cb 0.73 -0.12 0.00 0.00 -2.42 0.00 0.00 31.31 29.51 1skh n TRP 9 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 1skh n ILE 10 N -1.62 0.46 -0.07 -0.99 -5.35 -1.20 -3.68 119.36 106.90 1skh n ILE 10 Ca 0.03 -0.47 -0.13 0.00 -0.27 0.00 0.00 62.75 61.91 1skh n ILE 10 Cb 0.37 -0.21 -0.11 0.00 -1.74 0.00 0.00 39.64 37.95 1skh n ILE 10 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1skh h LEU 11 N 0.00 0.00 -1.98 7.28 -0.00 -1.55 -2.64 115.31 116.42 1skh h LEU 11 Ca 0.00 -0.81 0.20 0.00 -0.00 0.00 0.00 57.88 57.27 1skh h LEU 11 Cb 0.94 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.57 1skh h LEU 11 CO 0.00 0.96 0.50 0.58 -0.00 0.00 0.00 178.44 180.49 1skh h VAL 12 N -1.00 0.66 0.20 1.22 2.07 -1.73 0.43 116.25 118.10 1skh h VAL 12 Ca -0.03 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1skh h VAL 12 Cb 0.88 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1skh h VAL 12 CO -0.02 0.00 -0.10 -0.07 0.02 0.00 0.00 177.57 177.41 1skh h LEU 13 N 0.02 -0.23 -1.01 2.57 -0.00 -1.63 0.96 115.31 115.99 1skh h LEU 13 Ca 0.33 -0.29 0.09 0.00 -0.00 0.00 0.00 57.88 58.01 1skh h LEU 13 Cb 1.31 0.06 -0.07 0.00 -0.00 0.00 0.00 40.66 41.95 1skh h LEU 13 CO -0.01 0.30 0.64 -0.26 -0.00 0.00 0.00 178.44 179.11 1skh h PHE 14 N -0.89 1.18 0.00 1.13 0.04 -0.75 1.18 116.94 118.82 1skh h PHE 14 Ca -0.03 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1skh h PHE 14 Cb 0.50 -0.38 0.00 0.00 2.20 0.00 0.00 35.95 38.27 1skh h PHE 14 CO 0.07 0.55 0.00 1.33 -0.60 0.00 0.00 178.31 179.66 1skh n VAL 15 N -4.55 0.41 -0.01 -0.55 0.24 0.14 -2.05 118.33 111.96 1skh n VAL 15 Ca 0.17 -0.18 -0.15 0.00 -2.04 0.00 0.00 64.34 62.15 1skh n VAL 15 Cb 0.26 -0.57 -0.14 0.00 -1.47 0.00 0.00 33.84 31.91 1skh n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1skh n ALA 16 N -1.69 1.22 0.09 2.33 0.00 0.12 -2.60 120.51 119.98 1skh n ALA 16 Ca 0.06 -0.71 -0.07 0.00 0.00 0.00 0.00 53.44 52.71 1skh n ALA 16 Cb 0.39 -0.74 0.03 0.00 0.00 0.00 0.00 19.45 19.14 1skh n ALA 16 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1skh h MET 17 N 0.03 0.20 0.01 0.00 -1.53 0.12 -1.72 114.93 112.04 1skh h MET 17 Ca -0.36 -0.19 -0.11 0.00 -3.44 0.00 0.00 59.70 55.59 1skh h MET 17 Cb 2.03 0.05 0.01 0.00 -0.55 0.00 0.00 31.60 33.14 1skh h MET 17 CO 0.08 0.89 -0.45 2.35 0.14 0.00 0.00 176.91 179.93 1skh h TRP 18 N 0.12 0.43 0.00 1.39 7.01 -1.56 -2.65 115.95 120.69 1skh h TRP 18 Ca -0.03 -0.24 -0.01 0.00 2.11 0.00 0.00 58.89 60.72 1skh h TRP 18 Cb 1.39 -0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 28.40 1skh h TRP 18 CO 0.03 1.07 -0.03 1.03 -2.79 0.00 0.00 178.44 177.74 1skh h SER 19 N -0.33 0.00 0.00 2.65 0.87 -1.53 -1.54 113.55 113.67 1skh h SER 19 Ca -0.06 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.30 1skh h SER 19 Cb 1.20 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 63.17 1skh h SER 19 CO 0.09 0.03 -0.77 -0.78 -0.53 0.00 0.00 176.83 174.87 1skh h ASP 20 N 0.00 0.68 0.01 6.23 1.82 -1.22 -3.02 116.42 120.92 1skh h ASP 20 Ca -0.00 -0.75 -0.00 0.00 -0.39 0.00 0.00 57.03 55.89 1skh h ASP 20 Cb 0.17 -0.21 -0.00 0.00 0.68 0.00 0.00 39.33 39.97 1skh h ASP 20 CO 0.00 1.34 -0.00 0.58 -1.61 0.00 0.00 179.24 179.56 1skh h VAL 21 N 0.09 0.26 0.00 2.25 2.07 -0.92 -3.23 116.25 116.76 1skh h VAL 21 Ca -0.10 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1skh h VAL 21 Cb 1.46 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1skh h VAL 21 CO 0.15 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.35 1skh n GLY 22 N -1.19 -3.42 2.94 2.17 0.00 -1.04 -3.93 105.19 100.72 1skh n GLY 22 Ca -0.03 0.72 -0.07 0.00 0.00 0.00 0.00 46.02 46.64 1skh n GLY 22 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1skh s LEU 23 N -2.77 -0.94 -0.30 0.99 1.02 -1.22 -4.37 118.68 111.09 1skh s LEU 23 Ca 0.00 -1.36 0.02 0.00 0.02 0.00 0.00 54.13 52.81 1skh s LEU 23 Cb 0.00 1.43 0.16 0.00 0.02 0.00 0.00 46.19 47.80 1skh s LEU 23 CO 0.00 -0.17 0.40 0.00 0.02 0.00 0.00 176.35 176.60 1skh n LYS 25 N 5.21 -2.65 0.00 0.00 4.81 -1.26 -4.60 118.16 119.67 1skh n LYS 25 Ca 0.02 0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 1skh n LYS 25 Cb 0.49 -4.61 0.00 0.00 0.02 0.00 0.00 35.03 30.92 1skh n LYS 25 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1skh n LYS 26 N -2.43 0.00 -2.78 1.64 3.00 -1.26 -5.10 118.16 111.22 1skh n LYS 26 Ca -0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.22 1skh n LYS 26 Cb 0.48 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.52 1skh n LYS 26 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1skh n ARG 27 N 0.00 -2.59 0.09 1.64 0.63 -1.25 -4.99 116.66 110.19 1skh n ARG 27 Ca 0.00 2.24 -0.06 0.00 -0.92 0.00 0.00 57.85 59.12 1skh n ARG 27 Cb 0.00 -5.51 -0.03 0.00 0.45 0.00 0.00 32.46 27.37 1skh n ARG 27 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1skh h PRO 28 N 2.19 -0.31 -4.28 -0.14 0.13 -1.87 -3.47 132.00 124.25 1skh h PRO 28 Ca 0.00 0.02 -0.30 0.00 -0.87 0.00 0.00 66.00 64.85 1skh h PRO 28 Cb 0.75 0.07 -0.27 0.00 0.13 0.00 0.00 31.00 31.68 1skh h PRO 28 CO 0.17 -0.18 -0.74 0.21 -0.23 0.00 0.00 178.00 177.23 1skh s LYS 29 N -2.68 0.39 0.00 0.86 2.20 -1.26 -5.27 119.74 113.98 1skh s LYS 29 Ca -0.06 -0.28 0.24 0.00 -0.36 0.00 0.00 55.97 55.51 1skh s LYS 29 Cb 0.00 -0.33 1.42 0.00 -1.51 0.00 0.00 37.83 37.42 1skh s LYS 29 CO 0.17 0.08 1.79 -0.35 -0.36 0.00 0.00 175.35 176.69