#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 1.22 0.61 2.03 1.01 -1.26 -5.01 120.40 119.01 1skh s VAL 2 Ca 0.00 -2.02 0.40 0.00 0.00 0.00 0.00 61.98 60.35 1skh s VAL 2 Cb 0.00 -1.81 0.42 0.00 0.00 0.00 0.00 36.38 34.98 1skh s VAL 2 CO 0.00 -0.70 2.32 0.50 0.00 0.00 0.00 175.10 177.22 1skh h LYS 3 N 2.86 0.00 0.00 2.72 3.64 -2.09 0.32 116.57 124.02 1skh h LYS 3 Ca -0.37 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.96 1skh h LYS 3 Cb 1.19 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1skh h LYS 3 CO 0.62 0.01 -0.36 0.77 -2.27 0.00 0.00 179.45 178.21 1skh h SER 4 N 0.00 0.00 -2.15 4.20 0.02 -2.06 -3.32 113.55 110.24 1skh h SER 4 Ca -0.00 0.00 -0.79 0.00 -0.84 0.00 0.00 61.79 60.16 1skh h SER 4 Cb 0.04 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 62.30 1skh h SER 4 CO 0.00 0.23 1.00 1.17 -1.14 0.00 0.00 176.83 178.09 1skh n LYS 5 N -3.10 4.42 -0.02 3.45 3.00 0.11 -4.36 118.16 121.66 1skh n LYS 5 Ca 0.02 -4.26 0.05 0.00 -0.00 0.00 0.00 58.31 54.12 1skh n LYS 5 Cb 0.63 -2.39 -0.11 0.00 0.00 0.00 0.00 35.03 33.16 1skh n LYS 5 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1skh n ILE 6 N -0.24 0.16 -0.36 3.15 2.08 -1.25 -4.42 119.36 118.48 1skh n ILE 6 Ca 0.49 -0.37 -0.14 0.00 0.56 0.00 0.00 62.75 63.29 1skh n ILE 6 Cb 0.26 0.03 0.08 0.00 -0.75 0.00 0.00 39.64 39.25 1skh n ILE 6 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1skh n GLY 7 N 1.78 3.55 0.01 7.39 0.00 -1.26 -3.65 105.19 113.01 1skh n GLY 7 Ca -0.06 -0.73 0.02 0.00 0.00 0.00 0.00 46.02 45.26 1skh n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1skh n SER 8 N -0.22 2.96 -0.04 1.61 2.88 -1.26 -4.52 113.62 115.03 1skh n SER 8 Ca 0.32 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.71 1skh n SER 8 Cb 0.99 1.23 -0.04 0.00 -0.75 0.00 0.00 64.21 65.64 1skh n SER 8 CO 0.00 0.00 0.00 4.11 -1.23 0.00 0.00 175.04 177.92 1skh h TRP 9 N 0.00 1.03 -1.01 0.66 5.08 -1.87 -2.90 115.95 116.94 1skh h TRP 9 Ca -0.06 -0.41 0.24 0.00 1.08 0.00 0.00 58.89 59.74 1skh h TRP 9 Cb 0.68 -0.17 -0.12 0.00 -3.00 0.00 0.00 29.16 26.55 1skh h TRP 9 CO 0.00 1.23 0.61 0.97 -1.28 0.00 0.00 178.44 179.97 1skh h ILE 10 N 0.57 0.56 0.45 0.12 6.09 -1.79 1.47 117.51 124.97 1skh h ILE 10 Ca -0.02 -0.20 -0.02 0.00 -1.37 0.00 0.00 64.86 63.25 1skh h ILE 10 Cb 1.28 -0.07 0.00 0.00 0.47 0.00 0.00 36.82 38.51 1skh h ILE 10 CO 0.14 0.10 -0.22 0.25 -3.07 0.00 0.00 178.15 175.36 1skh h LEU 11 N 0.57 -0.51 -1.52 2.19 7.12 -1.77 -2.32 115.31 119.07 1skh h LEU 11 Ca 0.63 -0.09 0.00 0.00 0.13 0.00 0.00 57.88 58.55 1skh h LEU 11 Cb 1.23 0.13 0.00 0.00 -0.53 0.00 0.00 40.66 41.49 1skh h LEU 11 CO -0.43 -0.13 0.00 0.58 -0.13 0.00 0.00 178.44 178.32 1skh h VAL 12 N -0.97 0.00 0.17 1.05 2.07 -0.89 -1.80 116.25 115.87 1skh h VAL 12 Ca -0.06 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1skh h VAL 12 Cb 0.58 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1skh h VAL 12 CO 0.10 0.00 -0.08 0.25 0.02 0.00 0.00 177.57 177.86 1skh h LEU 13 N 0.00 -0.19 -0.16 2.57 5.85 0.24 -1.52 115.31 122.10 1skh h LEU 13 Ca 0.00 -0.35 0.04 0.00 0.84 0.00 0.00 57.88 58.40 1skh h LEU 13 Cb 0.04 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1skh h LEU 13 CO 0.00 0.35 -0.06 -0.26 -0.34 0.00 0.00 178.44 178.12 1skh h PHE 14 N -0.83 -0.15 0.00 1.25 0.04 -0.81 0.55 116.94 117.00 1skh h PHE 14 Ca -0.02 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1skh h PHE 14 Cb 0.53 0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.77 1skh h PHE 14 CO 0.08 -0.10 -0.04 -0.39 -0.60 0.00 0.00 178.31 177.26 1skh h VAL 15 N -0.04 0.30 0.11 -0.55 -1.51 -1.56 -0.92 116.25 112.09 1skh h VAL 15 Ca 0.08 -0.21 -0.16 0.00 -1.23 0.00 0.00 66.70 65.18 1skh h VAL 15 Cb 0.17 1.16 0.02 0.00 -2.13 0.00 0.00 31.29 30.50 1skh h VAL 15 CO -0.19 0.03 -0.68 0.00 -1.23 0.00 0.00 177.57 175.51 1skh h ALA 16 N 1.96 -0.07 -0.87 5.19 0.00 0.25 -1.55 119.26 124.17 1skh h ALA 16 Ca -0.00 -0.66 0.01 0.00 0.00 0.00 0.00 54.91 54.27 1skh h ALA 16 Cb 0.16 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1skh h ALA 16 CO 0.00 0.32 0.58 1.98 0.00 0.00 0.00 179.25 182.13 1skh h MET 17 N -0.44 1.13 0.17 0.00 -1.53 0.83 0.27 114.93 115.37 1skh h MET 17 Ca -0.12 -0.07 -0.01 0.00 -3.44 0.00 0.00 59.70 56.07 1skh h MET 17 Cb 1.53 -0.25 0.00 0.00 -0.55 0.00 0.00 31.60 32.32 1skh h MET 17 CO 0.13 0.75 -0.08 -1.49 0.14 0.00 0.00 176.91 176.36 1skh h TRP 18 N 1.16 -0.21 -0.11 1.39 6.55 -1.28 -2.49 115.95 120.96 1skh h TRP 18 Ca 0.32 -0.00 0.03 0.00 0.95 0.00 0.00 58.89 60.19 1skh h TRP 18 Cb -0.11 0.07 -0.00 0.00 -0.86 0.00 0.00 29.16 28.25 1skh h TRP 18 CO -0.00 0.23 0.27 0.77 -1.05 0.00 0.00 178.44 178.66 1skh h SER 19 N -0.81 0.00 -0.04 -3.49 0.02 -1.00 0.19 113.55 108.42 1skh h SER 19 Ca -0.02 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.82 1skh h SER 19 Cb 0.53 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.07 1skh h SER 19 CO 0.04 0.00 -0.40 0.44 -1.14 0.00 0.00 176.83 175.77 1skh h ASP 20 N 0.00 0.41 0.45 3.07 5.19 -0.26 -3.06 116.42 122.23 1skh h ASP 20 Ca 0.05 -0.71 -0.02 0.00 -0.62 0.00 0.00 57.03 55.73 1skh h ASP 20 Cb 0.60 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 39.98 1skh h ASP 20 CO -0.00 1.06 -0.11 0.58 -3.12 0.00 0.00 179.24 177.65 1skh h VAL 21 N -0.20 0.46 -1.18 -1.35 2.07 -0.23 -2.61 116.25 113.21 1skh h VAL 21 Ca -0.04 -0.54 -0.60 0.00 0.82 0.00 0.00 66.70 66.33 1skh h VAL 21 Cb 1.09 1.37 -0.23 0.00 -1.52 0.00 0.00 31.29 31.99 1skh h VAL 21 CO 0.08 0.11 0.75 0.61 0.02 0.00 0.00 177.57 179.14 1skh n GLY 22 N -0.57 5.16 1.56 2.17 0.00 -0.40 -4.27 105.19 108.84 1skh n GLY 22 Ca -0.01 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.96 1skh n GLY 22 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1skh n LEU 23 N -0.24 0.38 -4.12 0.99 -0.00 -0.98 -4.74 117.00 108.28 1skh n LEU 23 Ca 0.52 0.31 -0.42 0.00 -0.00 0.00 0.00 56.01 56.42 1skh n LEU 23 Cb 0.51 0.07 -0.01 0.00 -0.00 0.00 0.00 43.42 43.98 1skh n LEU 23 CO 0.55 -0.73 0.79 0.00 -0.00 0.00 0.00 177.39 178.00 1skh n LYS 25 N 2.01 0.00 0.21 0.00 5.02 -1.26 -4.94 118.16 119.19 1skh n LYS 25 Ca 0.25 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.63 1skh n LYS 25 Cb 0.37 0.00 0.32 0.00 -0.02 0.00 0.00 35.03 35.70 1skh n LYS 25 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1skh h LYS 26 N 0.00 0.00 -3.37 1.97 3.64 -1.81 -3.50 116.57 113.51 1skh h LYS 26 Ca 0.00 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1skh h LYS 26 Cb 0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1skh h LYS 26 CO 0.00 0.21 -0.92 0.54 -2.27 0.00 0.00 179.45 177.01 1skh n ARG 27 N -3.24 -3.65 -1.54 1.90 1.74 -1.26 -4.93 116.66 105.68 1skh n ARG 27 Ca 0.02 2.85 -0.29 0.00 -0.77 0.00 0.00 57.85 59.66 1skh n ARG 27 Cb 0.51 -3.63 0.13 0.00 -1.02 0.00 0.00 32.46 28.45 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 -5.14 1.23 -0.09 5.56 0.04 -1.26 -5.02 135.00 130.31 1skh s PRO 28 Ca 0.00 0.32 -0.12 0.00 0.04 0.00 0.00 61.00 61.24 1skh s PRO 28 Cb 0.00 -1.85 -0.10 0.00 0.04 0.00 0.00 34.50 32.59 1skh s PRO 28 CO 0.00 -2.14 0.42 -0.22 0.04 0.00 0.00 177.00 175.09 1skh h LYS 29 N -1.46 -0.10 0.00 4.56 3.64 -2.04 -3.54 116.57 117.62 1skh h LYS 29 Ca -0.50 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1skh h LYS 29 Cb 1.33 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 1skh h LYS 29 CO 0.62 0.23 0.00 -0.35 -2.27 0.00 0.00 179.45 177.68