#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 -1.18 1.12 0.31 -1.26 -4.85 118.33 112.48 1skh n VAL 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1skh n VAL 2 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1skh n VAL 2 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1skh n LYS 3 N 0.00 0.00 0.00 5.55 0.00 -1.26 -4.97 118.16 117.48 1skh n LYS 3 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 58.31 58.70 1skh n LYS 3 Cb 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 35.03 34.19 1skh n LYS 3 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1skh n SER 4 N -0.06 0.00 -3.12 3.14 7.64 -1.26 -5.02 113.62 114.95 1skh n SER 4 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.62 1skh n SER 4 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1skh n SER 4 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1skh n LYS 5 N 0.00 2.57 -0.02 1.43 2.85 -1.26 -4.75 118.16 118.97 1skh n LYS 5 Ca 0.00 -4.49 0.08 0.00 -1.05 0.00 0.00 58.31 52.84 1skh n LYS 5 Cb 0.00 -2.10 -0.16 0.00 -0.65 0.00 0.00 35.03 32.13 1skh n LYS 5 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1skh n ILE 6 N 0.22 0.18 -0.13 0.58 2.08 -1.26 -4.31 119.36 116.72 1skh n ILE 6 Ca 0.29 -0.51 0.20 0.00 0.56 0.00 0.00 62.75 63.29 1skh n ILE 6 Cb 0.44 -0.04 0.60 0.00 -0.75 0.00 0.00 39.64 39.89 1skh n ILE 6 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1skh h GLY 7 N 3.71 0.40 2.00 7.39 0.00 -1.99 0.83 103.07 115.41 1skh h GLY 7 Ca -0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 1skh h GLY 7 CO 0.00 0.02 -0.13 1.76 0.00 0.00 0.00 176.54 178.20 1skh h SER 8 N 0.22 0.00 0.02 0.19 0.02 -1.97 -1.91 113.55 110.12 1skh h SER 8 Ca 0.36 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1skh h SER 8 Cb 1.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1skh h SER 8 CO -0.07 0.13 -0.01 -0.50 -1.14 0.00 0.00 176.83 175.23 1skh h TRP 9 N 0.00 -0.02 0.00 3.45 4.06 0.39 -2.18 115.95 121.64 1skh h TRP 9 Ca -0.00 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1skh h TRP 9 Cb 0.70 0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.86 1skh h TRP 9 CO 0.00 0.63 0.00 0.82 -3.56 0.00 0.00 178.44 176.34 1skh h ILE 10 N -0.97 0.00 0.00 1.49 1.08 -1.19 -1.46 117.51 116.46 1skh h ILE 10 Ca -0.00 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 1skh h ILE 10 Cb 0.66 0.61 -0.00 0.00 -3.07 0.00 0.00 36.82 35.02 1skh h ILE 10 CO 0.00 0.00 -0.20 -0.07 -0.69 0.00 0.00 178.15 177.19 1skh h LEU 11 N 0.00 0.00 -2.14 1.44 -0.00 -1.32 -2.53 115.31 110.76 1skh h LEU 11 Ca 0.00 -0.48 0.00 0.00 -0.00 0.00 0.00 57.88 57.40 1skh h LEU 11 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.67 1skh h LEU 11 CO 0.00 0.86 0.15 1.62 -0.00 0.00 0.00 178.44 181.07 1skh h VAL 12 N -1.00 0.00 0.07 1.22 3.04 -0.66 0.67 116.25 119.58 1skh h VAL 12 Ca -0.04 0.00 -0.17 0.00 -1.01 0.00 0.00 66.70 65.48 1skh h VAL 12 Cb 0.63 0.71 -0.00 0.00 -2.01 0.00 0.00 31.29 30.62 1skh h VAL 12 CO -0.03 0.00 -0.82 -0.07 -1.01 0.00 0.00 177.57 175.64 1skh h LEU 13 N 0.00 0.24 -1.98 3.16 3.38 -1.35 -1.65 115.31 117.10 1skh h LEU 13 Ca 0.00 -0.87 0.05 0.00 0.09 0.00 0.00 57.88 57.15 1skh h LEU 13 Cb 0.30 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1skh h LEU 13 CO 0.00 1.36 0.13 -0.26 0.09 0.00 0.00 178.44 179.77 1skh h PHE 14 N -0.63 0.02 0.00 1.13 -1.00 -0.45 1.51 116.94 117.52 1skh h PHE 14 Ca -0.18 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.56 1skh h PHE 14 Cb 1.44 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.99 1skh h PHE 14 CO 0.19 0.01 -1.12 1.33 -1.61 0.00 0.00 178.31 177.10 1skh n VAL 15 N -4.49 0.73 0.06 -0.55 0.24 -0.58 -3.09 118.33 110.65 1skh n VAL 15 Ca 0.01 -0.58 -0.15 0.00 -2.04 0.00 0.00 64.34 61.59 1skh n VAL 15 Cb 0.26 -0.42 -0.14 0.00 -1.47 0.00 0.00 33.84 32.07 1skh n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1skh h ALA 16 N 1.87 0.31 -0.04 2.33 0.00 0.22 -2.31 119.26 121.64 1skh h ALA 16 Ca -0.04 -1.10 -0.14 0.00 0.00 0.00 0.00 54.91 53.63 1skh h ALA 16 Cb 1.13 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1skh h ALA 16 CO 0.01 1.18 -0.62 1.98 0.00 0.00 0.00 179.25 181.80 1skh h MET 17 N 0.05 0.15 0.12 0.00 -1.53 0.19 -2.06 114.93 111.85 1skh h MET 17 Ca -0.21 -0.11 -0.30 0.00 -3.44 0.00 0.00 59.70 55.65 1skh h MET 17 Cb 1.98 0.02 0.03 0.00 -0.55 0.00 0.00 31.60 33.08 1skh h MET 17 CO 0.15 0.72 -1.24 2.35 0.14 0.00 0.00 176.91 179.04 1skh h TRP 18 N 0.11 1.01 0.00 1.39 7.01 -1.63 -2.32 115.95 121.52 1skh h TRP 18 Ca -0.01 -0.64 -0.00 0.00 2.11 0.00 0.00 58.89 60.35 1skh h TRP 18 Cb 1.12 -0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 28.10 1skh h TRP 18 CO 0.01 1.48 -0.01 0.77 -2.79 0.00 0.00 178.44 177.91 1skh h SER 19 N 0.26 0.00 0.19 2.65 0.02 -1.33 0.18 113.55 115.52 1skh h SER 19 Ca -0.19 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.42 1skh h SER 19 Cb 1.92 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.47 1skh h SER 19 CO 0.24 0.01 -1.66 -0.78 -1.14 0.00 0.00 176.83 173.49 1skh h ASP 20 N 0.00 0.62 0.76 3.07 3.58 -1.26 -3.29 116.42 119.90 1skh h ASP 20 Ca -0.00 -0.93 -0.03 0.00 0.42 0.00 0.00 57.03 56.49 1skh h ASP 20 Cb 0.23 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.07 1skh h ASP 20 CO 0.00 1.75 -0.15 0.58 -2.88 0.00 0.00 179.24 178.54 1skh h VAL 21 N 0.05 0.45 -1.03 2.25 2.07 -0.78 -2.84 116.25 116.41 1skh h VAL 21 Ca -0.33 -0.83 0.30 0.00 0.82 0.00 0.00 66.70 66.66 1skh h VAL 21 Cb 2.06 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 33.38 1skh h VAL 21 CO 0.18 0.15 0.86 1.23 0.02 0.00 0.00 177.57 180.00 1skh h GLY 22 N 1.68 0.00 -6.52 2.17 0.00 -1.05 -1.77 103.07 97.58 1skh h GLY 22 Ca -0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 1skh h GLY 22 CO 0.02 0.00 -0.77 1.47 0.00 0.00 0.00 176.54 177.26 1skh n LEU 23 N -3.89 1.82 0.00 3.11 -0.00 -1.07 -4.25 117.00 112.72 1skh n LEU 23 Ca 0.22 -4.96 0.00 0.00 -0.00 0.00 0.00 56.01 51.27 1skh n LEU 23 Cb 1.20 -0.17 0.00 0.00 -0.00 0.00 0.00 43.42 44.45 1skh n LEU 23 CO 0.35 1.90 0.00 0.00 -0.00 0.00 0.00 177.39 179.64 1skh n LYS 25 N 0.00 0.78 0.00 0.00 4.81 -0.72 -4.70 118.16 118.34 1skh n LYS 25 Ca 0.00 -0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 1skh n LYS 25 Cb 0.00 -1.43 0.00 0.00 0.02 0.00 0.00 35.03 33.62 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 -2.29 0.00 -3.82 1.64 5.02 -1.25 -4.94 118.16 112.52 1skh n LYS 26 Ca -0.11 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.84 1skh n LYS 26 Cb 0.66 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.56 1skh n LYS 26 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1skh s ARG 27 N 0.57 2.17 0.17 1.97 0.52 -1.26 -5.08 118.95 118.02 1skh s ARG 27 Ca 0.00 -2.33 -0.03 0.00 -0.52 0.00 0.00 55.73 52.85 1skh s ARG 27 Cb 0.00 -3.54 0.04 0.00 0.52 0.00 0.00 34.95 31.97 1skh s ARG 27 CO 0.00 -1.11 0.19 -0.35 0.02 0.00 0.00 175.30 174.05 1skh n PRO 28 N 3.71 -0.76 -2.69 3.54 -0.04 -1.26 -4.70 135.00 132.80 1skh n PRO 28 Ca 0.05 -0.30 0.02 0.00 -0.04 0.00 0.00 63.50 63.23 1skh n PRO 28 Cb 0.38 -0.23 0.01 0.00 -0.04 0.00 0.00 33.50 33.61 1skh n PRO 28 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1skh s LYS 29 N -3.42 0.04 0.00 0.54 2.20 -1.26 -5.04 119.74 112.81 1skh s LYS 29 Ca 0.11 -0.01 0.24 0.00 -0.36 0.00 0.00 55.97 55.95 1skh s LYS 29 Cb -0.01 0.01 1.43 0.00 -1.51 0.00 0.00 37.83 37.75 1skh s LYS 29 CO 0.08 -0.06 1.79 -0.35 -0.36 0.00 0.00 175.35 176.45