#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 1.62 0.00 2.03 1.01 -1.26 -4.94 120.40 118.86 1skh s VAL 2 Ca 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 61.98 59.81 1skh s VAL 2 Cb 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 34.23 1skh s VAL 2 CO 0.00 -0.51 0.00 0.29 0.00 0.00 0.00 175.10 174.88 1skh n LYS 3 N -0.42 0.00 -0.01 2.72 5.02 -1.26 -4.94 118.16 119.27 1skh n LYS 3 Ca -0.07 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.26 1skh n LYS 3 Cb 0.61 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.54 1skh n LYS 3 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1skh n SER 4 N 0.00 2.56 -2.72 4.39 2.88 -1.26 -4.61 113.62 114.86 1skh n SER 4 Ca 0.00 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 1skh n SER 4 Cb 0.00 1.42 -0.06 0.00 -0.75 0.00 0.00 64.21 64.83 1skh n SER 4 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1skh n LYS 5 N -1.91 2.98 0.00 -1.46 5.02 -1.26 -4.55 118.16 116.97 1skh n LYS 5 Ca -0.03 -2.47 0.00 0.00 -2.02 0.00 0.00 58.31 53.78 1skh n LYS 5 Cb 0.33 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.06 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 1.39 0.00 0.27 -0.18 5.41 -1.26 -4.05 119.36 120.94 1skh n ILE 6 Ca 0.53 0.00 0.12 0.00 1.00 0.00 0.00 62.75 64.40 1skh n ILE 6 Cb 0.50 0.00 0.77 0.00 -0.71 0.00 0.00 39.64 40.20 1skh n ILE 6 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1skh h GLY 7 N 0.00 0.00 2.00 7.39 0.00 -1.97 0.48 103.07 110.97 1skh h GLY 7 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1skh h GLY 7 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 176.54 178.30 1skh h SER 8 N 0.00 0.00 0.00 0.19 0.02 -1.84 -2.31 113.55 109.60 1skh h SER 8 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1skh h SER 8 Cb 0.18 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 1skh h SER 8 CO 0.01 0.00 -0.10 -0.25 -1.14 0.00 0.00 176.83 175.34 1skh h TRP 9 N 0.00 0.00 -0.29 3.45 2.91 -1.05 -1.73 115.95 119.24 1skh h TRP 9 Ca 0.00 0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.10 1skh h TRP 9 Cb 0.62 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.26 1skh h TRP 9 CO 0.00 0.72 0.31 0.97 -1.03 0.00 0.00 178.44 179.41 1skh h ILE 10 N -1.00 0.45 0.12 2.65 -0.00 -1.43 0.12 117.51 118.42 1skh h ILE 10 Ca -0.02 0.00 -0.17 0.00 -0.00 0.00 0.00 64.86 64.67 1skh h ILE 10 Cb 0.72 0.76 0.02 0.00 -0.00 0.00 0.00 36.82 38.32 1skh h ILE 10 CO -0.01 0.00 -0.73 -0.07 -0.00 0.00 0.00 178.15 177.34 1skh h LEU 11 N 0.00 0.41 -1.25 2.19 -0.00 -1.45 -3.07 115.31 112.15 1skh h LEU 11 Ca 0.14 -0.96 0.00 0.00 -0.00 0.00 0.00 57.88 57.06 1skh h LEU 11 Cb 0.74 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.27 1skh h LEU 11 CO -0.00 1.35 0.00 0.58 -0.00 0.00 0.00 178.44 180.37 1skh h VAL 12 N -0.45 0.00 0.07 1.22 2.07 0.08 -2.43 116.25 116.81 1skh h VAL 12 Ca -0.13 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 1skh h VAL 12 Cb 1.57 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1skh h VAL 12 CO 0.13 0.00 -0.03 -0.07 0.02 0.00 0.00 177.57 177.62 1skh h LEU 13 N 0.00 -0.08 -1.18 2.57 3.38 -0.88 -0.53 115.31 118.60 1skh h LEU 13 Ca 0.00 -0.30 0.19 0.00 0.09 0.00 0.00 57.88 57.86 1skh h LEU 13 Cb 0.13 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.81 1skh h LEU 13 CO 0.00 0.55 0.61 -0.26 0.09 0.00 0.00 178.44 179.43 1skh h PHE 14 N -0.99 0.90 0.00 1.13 0.04 -1.35 0.68 116.94 117.34 1skh h PHE 14 Ca -0.01 0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.68 1skh h PHE 14 Cb 0.37 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 1skh h PHE 14 CO 0.08 0.23 -0.53 -0.39 -0.60 0.00 0.00 178.31 177.10 1skh h VAL 15 N 0.67 0.92 -0.23 -0.55 -1.51 -1.54 -2.77 116.25 111.24 1skh h VAL 15 Ca 0.53 -2.27 -0.19 0.00 -1.23 0.00 0.00 66.70 63.54 1skh h VAL 15 Cb 0.95 2.43 0.00 0.00 -2.13 0.00 0.00 31.29 32.54 1skh h VAL 15 CO -0.30 0.52 -0.61 0.00 -1.23 0.00 0.00 177.57 175.95 1skh h ALA 16 N 1.47 0.48 0.34 5.19 0.00 0.18 -1.99 119.26 124.94 1skh h ALA 16 Ca -0.01 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 1skh h ALA 16 Cb 1.39 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1skh h ALA 16 CO 0.07 0.69 -0.16 1.98 0.00 0.00 0.00 179.25 181.82 1skh h MET 17 N 0.58 -0.44 -0.04 0.00 -1.53 -0.20 0.98 114.93 114.28 1skh h MET 17 Ca -0.00 0.03 0.01 0.00 -3.44 0.00 0.00 59.70 56.30 1skh h MET 17 Cb 1.21 0.10 -0.00 0.00 -0.55 0.00 0.00 31.60 32.36 1skh h MET 17 CO 0.13 -0.12 0.14 2.35 0.14 0.00 0.00 176.91 179.55 1skh h TRP 18 N -0.82 0.00 0.00 1.39 7.01 -1.56 0.69 115.95 122.66 1skh h TRP 18 Ca -0.05 0.00 -0.18 0.00 2.11 0.00 0.00 58.89 60.78 1skh h TRP 18 Cb 0.52 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.55 1skh h TRP 18 CO 0.02 0.00 -1.54 0.45 -2.79 0.00 0.00 178.44 174.59 1skh n SER 19 N -3.25 0.73 0.02 2.65 2.88 -0.75 -3.46 113.62 112.45 1skh n SER 19 Ca -0.02 0.32 -0.19 0.00 -1.33 0.00 0.00 58.87 57.66 1skh n SER 19 Cb 0.21 0.35 -0.13 0.00 -0.75 0.00 0.00 64.21 63.90 1skh n SER 19 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1skh h ASP 20 N 0.00 0.51 -0.98 -3.46 3.58 0.64 -3.26 116.42 113.45 1skh h ASP 20 Ca -0.19 -0.84 0.04 0.00 0.42 0.00 0.00 57.03 56.46 1skh h ASP 20 Cb 1.61 -0.16 -0.06 0.00 1.72 0.00 0.00 39.33 42.44 1skh h ASP 20 CO 0.04 1.29 0.64 -0.37 -2.88 0.00 0.00 179.24 177.97 1skh h VAL 21 N -0.22 1.16 -0.56 2.25 -1.51 -0.18 -1.46 116.25 115.73 1skh h VAL 21 Ca -0.10 -0.42 -0.34 0.00 -1.23 0.00 0.00 66.70 64.60 1skh h VAL 21 Cb 1.45 -0.18 -0.14 0.00 -2.13 0.00 0.00 31.29 30.30 1skh h VAL 21 CO 0.13 0.22 0.35 0.61 -1.23 0.00 0.00 177.57 177.66 1skh n GLY 22 N -1.36 4.02 2.08 5.19 0.00 -1.22 -4.08 105.19 109.81 1skh n GLY 22 Ca 0.13 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 0.64 -1.47 -4.46 0.99 0.00 -0.62 -4.88 117.00 107.20 1skh n LEU 23 Ca 0.33 0.57 -0.49 0.00 0.00 0.00 0.00 56.01 56.42 1skh n LEU 23 Cb 0.58 1.52 -0.07 0.00 0.00 0.00 0.00 43.42 45.45 1skh n LEU 23 CO 0.33 -0.40 1.85 0.00 0.00 0.00 0.00 177.39 179.17 1skh n LYS 25 N 8.30 -4.46 -0.01 0.00 4.81 -1.26 -4.92 118.16 120.62 1skh n LYS 25 Ca 0.42 0.50 0.09 0.00 -0.87 0.00 0.00 58.31 58.45 1skh n LYS 25 Cb 0.25 -4.51 -0.13 0.00 0.02 0.00 0.00 35.03 30.66 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 -3.07 0.68 -1.63 1.64 4.81 0.28 -4.98 118.16 115.89 1skh n LYS 26 Ca -0.06 -0.11 -0.33 0.00 -0.87 0.00 0.00 58.31 56.95 1skh n LYS 26 Cb 0.56 -1.43 0.06 0.00 0.02 0.00 0.00 35.03 34.24 1skh n LYS 26 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1skh s ARG 27 N -3.11 2.59 -0.24 1.64 3.52 -1.26 -4.95 118.95 117.14 1skh s ARG 27 Ca -0.01 1.43 -0.29 0.00 -0.13 0.00 0.00 55.73 56.73 1skh s ARG 27 Cb 0.13 -1.92 -0.01 0.00 -1.56 0.00 0.00 34.95 31.59 1skh s ARG 27 CO 0.79 -1.42 1.32 -1.25 -0.81 0.00 0.00 175.30 173.93 1skh s PRO 28 N -4.16 4.01 0.62 5.12 0.04 -1.26 -4.78 135.00 134.60 1skh s PRO 28 Ca 0.68 1.44 0.00 0.00 0.04 0.00 0.00 61.00 63.15 1skh s PRO 28 Cb -0.22 -3.86 0.00 0.00 0.04 0.00 0.00 34.50 30.47 1skh s PRO 28 CO 0.44 -0.99 0.00 1.63 0.04 0.00 0.00 177.00 178.11 1skh n LYS 29 N 7.11 -3.32 0.00 4.56 5.02 -1.26 -5.26 118.16 125.01 1skh n LYS 29 Ca 0.15 2.73 0.12 0.00 -2.02 0.00 0.00 58.31 59.29 1skh n LYS 29 Cb 0.46 -3.90 0.72 0.00 -0.02 0.00 0.00 35.03 32.28 1skh n LYS 29 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53