#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1skh s VAL 2 N 0.00 3.14 0.64 1.12 -7.23 -1.26 -4.99 120.40 111.81 1skh s VAL 2 Ca 0.00 -1.03 0.38 0.00 -1.81 0.00 0.00 61.98 59.52 1skh s VAL 2 Cb 0.00 -2.34 0.41 0.00 0.56 0.00 0.00 36.38 35.00 1skh s VAL 2 CO 0.00 0.35 2.31 0.50 -0.31 0.00 0.00 175.10 177.95 1skh h LYS 3 N 4.50 0.00 0.00 4.82 3.64 -2.09 0.40 116.57 127.84 1skh h LYS 3 Ca -0.48 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.87 1skh h LYS 3 Cb 1.16 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1skh h LYS 3 CO 0.50 0.00 -0.16 1.03 -2.27 0.00 0.00 179.45 178.55 1skh h SER 4 N 0.00 0.00 -6.11 4.20 0.87 -2.05 -3.48 113.55 106.97 1skh h SER 4 Ca 0.00 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.39 1skh h SER 4 Cb 0.05 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.02 1skh h SER 4 CO -0.00 0.16 -1.00 1.17 -0.53 0.00 0.00 176.83 176.63 1skh n LYS 5 N -3.22 -1.76 0.25 2.24 4.81 0.14 -4.36 118.16 116.27 1skh n LYS 5 Ca 0.02 1.54 0.18 0.00 -0.87 0.00 0.00 58.31 59.18 1skh n LYS 5 Cb 0.48 -2.82 0.88 0.00 0.02 0.00 0.00 35.03 33.59 1skh n LYS 5 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1skh h ILE 6 N 2.60 0.23 0.16 3.15 2.04 -1.93 0.94 117.51 124.69 1skh h ILE 6 Ca -0.25 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1skh h ILE 6 Cb 1.06 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1skh h ILE 6 CO 0.15 0.00 -0.07 1.23 0.00 0.00 0.00 178.15 179.45 1skh h GLY 7 N 0.00 -0.22 1.66 5.37 0.00 -1.96 -3.17 103.07 104.75 1skh h GLY 7 Ca 0.06 0.08 0.02 0.00 0.00 0.00 0.00 47.33 47.49 1skh h GLY 7 CO -0.00 -0.08 0.15 0.23 0.00 0.00 0.00 176.54 176.84 1skh h SER 8 N -0.89 0.00 0.63 0.19 0.87 -1.71 -2.03 113.55 110.61 1skh h SER 8 Ca -0.02 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.51 1skh h SER 8 Cb 0.16 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1skh h SER 8 CO 0.04 0.00 -0.30 -0.25 -0.53 0.00 0.00 176.83 175.78 1skh h TRP 9 N 0.00 -0.78 -0.86 2.24 7.01 -0.88 0.24 115.95 122.92 1skh h TRP 9 Ca 0.03 -0.02 0.12 0.00 2.11 0.00 0.00 58.89 61.13 1skh h TRP 9 Cb 0.33 0.26 -0.14 0.00 -2.10 0.00 0.00 29.16 27.52 1skh h TRP 9 CO 0.00 -0.49 -0.44 0.82 -2.79 0.00 0.00 178.44 175.55 1skh h ILE 10 N -0.90 0.04 0.01 2.65 1.08 -1.34 0.79 117.51 119.83 1skh h ILE 10 Ca -0.09 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.41 1skh h ILE 10 Cb 0.65 0.04 -0.05 0.00 -3.07 0.00 0.00 36.82 34.38 1skh h ILE 10 CO 0.14 0.00 -0.37 -0.07 -0.69 0.00 0.00 178.15 177.16 1skh h LEU 11 N -0.07 -1.12 -2.00 1.44 -0.00 -1.44 0.39 115.31 112.52 1skh h LEU 11 Ca 0.26 0.14 0.22 0.00 -0.00 0.00 0.00 57.88 58.49 1skh h LEU 11 Cb 0.55 0.44 -0.03 0.00 -0.00 0.00 0.00 40.66 41.62 1skh h LEU 11 CO -0.88 -0.43 0.55 0.58 -0.00 0.00 0.00 178.44 178.26 1skh h VAL 12 N -0.53 0.60 0.25 1.22 2.07 0.28 0.18 116.25 120.33 1skh h VAL 12 Ca 0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1skh h VAL 12 Cb 0.61 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1skh h VAL 12 CO -0.29 0.00 -0.12 0.25 0.02 0.00 0.00 177.57 177.43 1skh h LEU 13 N 0.00 -0.28 -0.72 2.57 5.85 0.44 -2.54 115.31 120.62 1skh h LEU 13 Ca 0.35 -0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.90 1skh h LEU 13 Cb 1.44 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.49 1skh h LEU 13 CO -0.00 0.15 0.41 -0.26 -0.34 0.00 0.00 178.44 178.40 1skh h PHE 14 N -0.79 0.75 -0.04 1.25 0.04 0.13 0.22 116.94 118.49 1skh h PHE 14 Ca -0.03 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.78 1skh h PHE 14 Cb 0.51 -0.23 -0.00 0.00 2.20 0.00 0.00 35.95 38.43 1skh h PHE 14 CO 0.05 0.35 0.05 0.28 -0.60 0.00 0.00 178.31 178.44 1skh h VAL 15 N 0.74 0.54 0.02 -0.55 2.07 -0.75 1.34 116.25 119.67 1skh h VAL 15 Ca 0.33 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.85 1skh h VAL 15 Cb 0.22 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1skh h VAL 15 CO -0.20 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.38 1skh h ALA 16 N 1.94 -0.03 0.00 1.67 0.00 -0.21 -2.43 119.26 120.21 1skh h ALA 16 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1skh h ALA 16 Cb 0.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1skh h ALA 16 CO -0.00 -0.04 0.00 -1.33 0.00 0.00 0.00 179.25 177.88 1skh n MET 17 N -4.70 0.97 -0.04 0.00 2.00 -0.21 0.14 117.12 115.28 1skh n MET 17 Ca -0.07 0.00 0.01 0.00 0.00 0.00 0.00 57.70 57.64 1skh n MET 17 Cb 0.32 -1.31 -0.13 0.00 0.00 0.00 0.00 33.22 32.10 1skh n MET 17 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 175.97 177.84 1skh n TRP 18 N -0.81 0.00 0.09 2.03 -0.00 0.45 -4.34 117.44 114.86 1skh n TRP 18 Ca 0.14 0.00 0.04 0.00 -0.00 0.00 0.00 57.50 57.68 1skh n TRP 18 Cb 0.07 -0.58 -0.06 0.00 -0.00 0.00 0.00 31.31 30.74 1skh n TRP 18 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 177.69 178.12 1skh n SER 19 N -2.33 2.49 -0.24 5.87 7.64 -0.92 -4.40 113.62 121.74 1skh n SER 19 Ca -0.13 -0.17 0.07 0.00 1.01 0.00 0.00 58.87 59.65 1skh n SER 19 Cb 0.71 1.28 0.32 0.00 -1.01 0.00 0.00 64.21 65.51 1skh n SER 19 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1skh n ASP 20 N -1.63 0.71 0.00 6.43 2.03 0.38 -3.56 116.55 120.90 1skh n ASP 20 Ca -0.01 -1.71 0.00 0.00 0.52 0.00 0.00 54.79 53.59 1skh n ASP 20 Cb 0.19 -0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.53 1skh n ASP 20 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1skh n VAL 21 N -0.24 0.00 0.00 5.18 0.31 -1.26 -4.46 118.33 117.86 1skh n VAL 21 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1skh n VAL 21 Cb 0.15 -0.13 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 1skh n VAL 21 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1skh n GLY 22 N 4.24 -3.19 0.52 2.92 0.00 -1.26 0.18 105.19 108.60 1skh n GLY 22 Ca 0.00 0.60 0.32 0.00 0.00 0.00 0.00 46.02 46.93 1skh n GLY 22 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1skh h LEU 23 N 0.00 0.00 -5.65 0.99 3.38 -1.85 -2.78 115.31 109.40 1skh h LEU 23 Ca 0.00 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.54 1skh h LEU 23 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 1skh h LEU 23 CO 0.00 0.00 2.53 0.00 0.09 0.00 0.00 178.44 181.06 1skh n LYS 25 N 4.77 0.00 0.07 0.00 4.81 -1.05 -4.88 118.16 121.89 1skh n LYS 25 Ca 0.45 0.00 0.20 0.00 -0.87 0.00 0.00 58.31 58.09 1skh n LYS 25 Cb 0.18 0.00 0.63 0.00 0.02 0.00 0.00 35.03 35.86 1skh n LYS 25 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1skh h LYS 26 N 0.00 0.00 -6.30 1.64 3.11 -1.78 -3.45 116.57 109.79 1skh h LYS 26 Ca 0.00 0.00 -0.28 0.00 -2.81 0.00 0.00 60.65 57.56 1skh h LYS 26 Cb 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.24 1skh h LYS 26 CO 0.00 0.00 -1.12 0.54 -2.81 0.00 0.00 179.45 176.06 1skh n ARG 27 N -3.36 -1.43 -2.52 1.90 1.74 -1.04 -4.86 116.66 107.09 1skh n ARG 27 Ca 0.09 1.19 -0.38 0.00 -0.77 0.00 0.00 57.85 57.98 1skh n ARG 27 Cb 0.84 -1.65 -0.04 0.00 -1.02 0.00 0.00 32.46 30.59 1skh n ARG 27 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1skh s PRO 28 N -1.98 4.36 0.15 5.56 0.04 -1.26 -5.06 135.00 136.80 1skh s PRO 28 Ca 0.28 1.63 0.07 0.00 0.04 0.00 0.00 61.00 63.02 1skh s PRO 28 Cb -0.03 -2.81 -0.04 0.00 0.04 0.00 0.00 34.50 31.66 1skh s PRO 28 CO 0.63 0.01 -0.16 -1.59 0.04 0.00 0.00 177.00 175.92 1skh s LYS 29 N -2.05 1.17 0.00 4.56 -2.85 -1.26 -5.19 119.74 114.12 1skh s LYS 29 Ca 0.52 -1.35 0.24 0.00 -1.00 0.00 0.00 55.97 54.38 1skh s LYS 29 Cb -0.26 -1.14 1.43 0.00 -2.06 0.00 0.00 37.83 35.80 1skh s LYS 29 CO 0.33 0.23 1.80 -0.35 0.10 0.00 0.00 175.35 177.45