#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 -3.54 3.17 0.24 -1.26 -5.10 118.33 111.83 1skh n VAL 2 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.03 1skh n VAL 2 Cb 0.00 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.28 1skh n VAL 2 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1skh n LYS 3 N 0.00 1.68 0.00 7.34 5.02 -1.26 -4.65 118.16 126.29 1skh n LYS 3 Ca 0.00 -4.17 0.00 0.00 -2.02 0.00 0.00 58.31 52.12 1skh n LYS 3 Cb 0.00 -2.02 0.00 0.00 -0.02 0.00 0.00 35.03 32.99 1skh n LYS 3 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1skh n SER 4 N 1.59 0.00 -3.27 4.39 7.64 -1.26 -5.00 113.62 117.71 1skh n SER 4 Ca 0.25 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.73 1skh n SER 4 Cb 0.42 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.64 1skh n SER 4 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1skh n LYS 5 N 0.00 4.09 0.19 1.43 5.02 -1.26 -4.71 118.16 122.91 1skh n LYS 5 Ca 0.00 -4.03 0.17 0.00 -2.02 0.00 0.00 58.31 52.43 1skh n LYS 5 Cb 0.00 -2.37 0.69 0.00 -0.02 0.00 0.00 35.03 33.33 1skh n LYS 5 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1skh h ILE 6 N 2.12 0.16 0.55 -0.18 2.04 -1.95 0.22 117.51 120.47 1skh h ILE 6 Ca 0.55 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.39 1skh h ILE 6 Cb 0.19 0.55 0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1skh h ILE 6 CO 1.30 0.00 -0.26 1.23 0.00 0.00 0.00 178.15 180.42 1skh h GLY 7 N 0.00 -0.77 2.00 5.37 0.00 -2.00 -1.07 103.07 106.60 1skh h GLY 7 Ca 0.12 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1skh h GLY 7 CO -0.00 -0.28 0.00 0.23 0.00 0.00 0.00 176.54 176.49 1skh h SER 8 N -0.90 0.00 0.00 0.19 0.87 -1.39 -1.95 113.55 110.37 1skh h SER 8 Ca -0.07 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1skh h SER 8 Cb 0.62 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1skh h SER 8 CO 0.12 0.00 0.00 1.87 -0.53 0.00 0.00 176.83 178.29 1skh n TRP 9 N -2.64 0.00 -0.35 2.24 -0.00 -0.77 0.24 117.44 116.16 1skh n TRP 9 Ca 0.00 0.00 0.24 0.00 -0.00 0.00 0.00 57.50 57.74 1skh n TRP 9 Cb 0.19 -0.48 0.49 0.00 -0.00 0.00 0.00 31.31 31.51 1skh n TRP 9 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 177.69 178.51 1skh h ILE 10 N 0.00 0.42 0.13 5.87 1.08 -1.17 0.60 117.51 124.44 1skh h ILE 10 Ca 0.00 -0.13 -0.01 0.00 -0.39 0.00 0.00 64.86 64.33 1skh h ILE 10 Cb 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.75 1skh h ILE 10 CO 0.00 0.07 -0.06 0.25 -0.69 0.00 0.00 178.15 177.72 1skh h LEU 11 N 0.39 -0.15 -1.51 1.44 7.12 -1.40 -0.12 115.31 121.08 1skh h LEU 11 Ca 0.67 -0.26 0.00 0.00 0.13 0.00 0.00 57.88 58.42 1skh h LEU 11 Cb 1.61 0.04 0.00 0.00 -0.53 0.00 0.00 40.66 41.78 1skh h LEU 11 CO -0.43 0.19 0.00 0.58 -0.13 0.00 0.00 178.44 178.65 1skh h VAL 12 N -0.51 0.00 0.04 1.05 2.07 0.37 -1.44 116.25 117.83 1skh h VAL 12 Ca -0.02 -0.05 -0.12 0.00 0.82 0.00 0.00 66.70 67.34 1skh h VAL 12 Cb 0.40 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1skh h VAL 12 CO 0.03 0.00 -0.61 -0.07 0.02 0.00 0.00 177.57 176.94 1skh h LEU 13 N 0.00 0.12 -1.83 2.57 3.38 0.64 -1.70 115.31 118.49 1skh h LEU 13 Ca 0.00 -0.86 0.10 0.00 0.09 0.00 0.00 57.88 57.21 1skh h LEU 13 Cb 0.07 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1skh h LEU 13 CO 0.00 1.26 0.32 -0.26 0.09 0.00 0.00 178.44 179.84 1skh h PHE 14 N -0.81 0.20 0.00 1.13 0.04 0.01 1.49 116.94 119.01 1skh h PHE 14 Ca -0.14 0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.54 1skh h PHE 14 Cb 1.27 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 39.34 1skh h PHE 14 CO 0.20 0.10 -1.07 -0.39 -0.60 0.00 0.00 178.31 176.56 1skh h VAL 15 N 0.19 0.33 0.11 -0.55 -1.51 -1.51 -3.07 116.25 110.24 1skh h VAL 15 Ca 0.21 -1.60 -0.27 0.00 -1.23 0.00 0.00 66.70 63.81 1skh h VAL 15 Cb 0.59 1.89 -0.00 0.00 -2.13 0.00 0.00 31.29 31.63 1skh h VAL 15 CO -0.04 0.19 -1.30 0.00 -1.23 0.00 0.00 177.57 175.19 1skh h ALA 16 N 1.67 0.19 -0.21 5.19 0.00 0.30 -1.83 119.26 124.57 1skh h ALA 16 Ca -0.08 -0.96 -0.16 0.00 0.00 0.00 0.00 54.91 53.71 1skh h ALA 16 Cb 1.32 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1skh h ALA 16 CO 0.03 1.07 -0.52 0.52 0.00 0.00 0.00 179.25 180.35 1skh h MET 17 N 0.06 0.60 -0.02 0.00 2.07 0.18 0.17 114.93 117.99 1skh h MET 17 Ca -0.15 -0.36 -0.23 0.00 -2.07 0.00 0.00 59.70 56.89 1skh h MET 17 Cb 1.96 0.03 0.01 0.00 -1.87 0.00 0.00 31.60 31.73 1skh h MET 17 CO 0.18 0.97 -0.93 2.35 1.07 0.00 0.00 176.91 180.55 1skh h TRP 18 N 0.47 0.76 0.00 -0.22 7.01 -1.61 -2.89 115.95 119.47 1skh h TRP 18 Ca 0.02 -0.40 -0.03 0.00 2.11 0.00 0.00 58.89 60.59 1skh h TRP 18 Cb 1.06 -0.09 -0.00 0.00 -2.10 0.00 0.00 29.16 28.02 1skh h TRP 18 CO 0.05 1.22 -0.15 1.03 -2.79 0.00 0.00 178.44 177.80 1skh h SER 19 N 0.31 0.00 -0.04 2.65 0.87 -1.20 -3.08 113.55 113.06 1skh h SER 19 Ca -0.09 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 1skh h SER 19 Cb 1.57 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.52 1skh h SER 19 CO 0.17 0.15 -0.03 -0.78 -0.53 0.00 0.00 176.83 175.81 1skh h ASP 20 N 0.00 0.10 -0.26 6.23 1.82 -0.49 -2.63 116.42 121.19 1skh h ASP 20 Ca -0.00 -0.47 0.07 0.00 -0.39 0.00 0.00 57.03 56.24 1skh h ASP 20 Cb 0.74 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 40.72 1skh h ASP 20 CO 0.02 0.55 0.43 0.58 -1.61 0.00 0.00 179.24 179.21 1skh h VAL 21 N -0.36 0.21 -1.19 2.25 2.07 -1.42 -1.11 116.25 116.70 1skh h VAL 21 Ca 0.01 0.00 0.42 0.00 0.82 0.00 0.00 66.70 67.95 1skh h VAL 21 Cb 0.52 0.62 -0.15 0.00 -1.52 0.00 0.00 31.29 30.77 1skh h VAL 21 CO 0.01 0.00 0.72 1.23 0.02 0.00 0.00 177.57 179.55 1skh h GLY 22 N 0.00 1.72 -0.91 2.17 0.00 -1.49 0.50 103.07 105.06 1skh h GLY 22 Ca 0.12 -0.14 0.23 0.00 0.00 0.00 0.00 47.33 47.54 1skh h GLY 22 CO -0.00 -0.55 -0.10 0.17 0.00 0.00 0.00 176.54 176.06 1skh h LEU 23 N 0.08 -0.67 -2.91 3.11 8.10 -1.40 -3.33 115.31 118.29 1skh h LEU 23 Ca 0.83 0.28 -0.09 0.00 0.11 0.00 0.00 57.88 59.01 1skh h LEU 23 Cb 2.40 0.53 0.00 0.00 -0.44 0.00 0.00 40.66 43.15 1skh h LEU 23 CO -0.56 -0.33 -0.97 0.00 -4.11 0.00 0.00 178.44 172.48 1skh n LYS 25 N 0.55 0.00 0.00 0.00 4.81 -1.26 -3.49 118.16 118.77 1skh n LYS 25 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1skh n LYS 25 Cb 0.40 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.45 1skh n LYS 25 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1skh n LYS 26 N 0.00 0.00 -3.56 1.64 5.02 -1.08 -5.14 118.16 115.04 1skh n LYS 26 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 1skh n LYS 26 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 1skh n LYS 26 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1skh s ARG 27 N 0.00 0.75 -0.35 1.97 1.70 0.49 -4.68 118.95 118.83 1skh s ARG 27 Ca 0.00 0.20 -0.29 0.00 -0.47 0.00 0.00 55.73 55.17 1skh s ARG 27 Cb 0.00 0.35 0.00 0.00 -0.57 0.00 0.00 34.95 34.74 1skh s ARG 27 CO 0.00 -0.23 1.38 -1.25 -1.08 0.00 0.00 175.30 174.12 1skh s PRO 28 N -1.09 3.75 -0.09 3.89 0.04 -0.97 -4.61 135.00 135.92 1skh s PRO 28 Ca -0.05 1.14 -0.13 0.00 0.04 0.00 0.00 61.00 62.00 1skh s PRO 28 Cb -0.00 -3.96 -0.10 0.00 0.04 0.00 0.00 34.50 30.47 1skh s PRO 28 CO 0.04 -1.34 0.44 0.87 0.04 0.00 0.00 177.00 177.05 1skh h LYS 29 N 10.05 -0.10 0.00 4.56 1.57 -1.89 -3.52 116.57 127.24 1skh h LYS 29 Ca -0.27 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1skh h LYS 29 Cb 1.11 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1skh h LYS 29 CO 1.05 0.24 0.00 -0.35 -0.57 0.00 0.00 179.45 179.83