#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1skh h VAL 2 N 0.00 0.01 -6.02 1.12 -1.51 -1.99 -3.44 116.25 104.42 1skh h VAL 2 Ca 0.00 -0.00 -0.41 0.00 -1.23 0.00 0.00 66.70 65.06 1skh h VAL 2 Cb 0.00 0.00 0.07 0.00 -2.13 0.00 0.00 31.29 29.23 1skh h VAL 2 CO 0.00 0.00 -0.79 1.17 -1.23 0.00 0.00 177.57 176.72 1skh n LYS 3 N -4.98 -5.70 0.00 5.19 3.00 -1.26 -4.44 118.16 109.97 1skh n LYS 3 Ca 0.39 0.68 0.00 0.00 -0.00 0.00 0.00 58.31 59.38 1skh n LYS 3 Cb 1.43 -5.45 0.00 0.00 0.00 0.00 0.00 35.03 31.01 1skh n LYS 3 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1skh n SER 4 N -3.02 0.00 0.00 3.14 2.88 -1.26 -4.95 113.62 110.41 1skh n SER 4 Ca -0.20 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.34 1skh n SER 4 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 1skh n SER 4 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1skh n LYS 5 N 0.00 0.00 0.17 -1.46 4.81 -1.26 -4.82 118.16 115.59 1skh n LYS 5 Ca 0.00 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.50 1skh n LYS 5 Cb 0.00 -1.02 0.07 0.00 0.02 0.00 0.00 35.03 34.10 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 0.00 0.56 -0.35 3.15 1.08 -1.92 -3.05 117.51 116.98 1skh h ILE 6 Ca 0.00 -1.80 0.00 0.00 -0.39 0.00 0.00 64.86 62.67 1skh h ILE 6 Cb 0.00 2.28 0.00 0.00 -3.07 0.00 0.00 36.82 36.03 1skh h ILE 6 CO 0.00 0.32 0.00 0.61 -0.69 0.00 0.00 178.15 178.39 1skh n GLY 7 N 1.18 1.26 0.02 5.37 0.00 -1.26 -3.53 105.19 108.23 1skh n GLY 7 Ca 0.03 -0.43 0.03 0.00 0.00 0.00 0.00 46.02 45.65 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 0.51 2.38 -0.00 1.61 2.88 -1.15 -4.34 113.62 115.51 1skh n SER 8 Ca 0.13 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.49 1skh n SER 8 Cb 0.46 1.34 -0.14 0.00 -0.75 0.00 0.00 64.21 65.11 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 0.32 -0.91 0.66 5.08 -1.65 -2.54 115.95 116.91 1skh h TRP 9 Ca -0.07 -0.23 0.21 0.00 1.08 0.00 0.00 58.89 59.87 1skh h TRP 9 Cb 0.80 -0.01 -0.07 0.00 -3.00 0.00 0.00 29.16 26.88 1skh h TRP 9 CO 0.00 1.20 0.60 0.97 -1.28 0.00 0.00 178.44 179.93 1skh h ILE 10 N -0.63 0.67 -0.09 0.12 -0.00 -1.80 0.69 117.51 116.47 1skh h ILE 10 Ca -0.10 -0.14 -0.11 0.00 -0.00 0.00 0.00 64.86 64.52 1skh h ILE 10 Cb 1.39 0.22 0.00 0.00 -0.00 0.00 0.00 36.82 38.44 1skh h ILE 10 CO 0.08 0.08 -0.36 0.25 -0.00 0.00 0.00 178.15 178.20 1skh h LEU 11 N 0.41 0.48 -1.34 2.19 7.12 -1.75 -2.78 115.31 119.64 1skh h LEU 11 Ca 0.48 -0.62 0.00 0.00 0.13 0.00 0.00 57.88 57.86 1skh h LEU 11 Cb 1.18 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 41.17 1skh h LEU 11 CO -0.18 1.02 0.00 0.58 -0.13 0.00 0.00 178.44 179.73 1skh h VAL 12 N -0.04 0.00 0.14 1.05 2.07 -0.23 -2.65 116.25 116.59 1skh h VAL 12 Ca -0.02 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1skh h VAL 12 Cb 0.99 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1skh h VAL 12 CO 0.08 0.00 -0.07 0.25 0.02 0.00 0.00 177.57 177.85 1skh h LEU 13 N 0.00 -0.16 -0.43 2.57 5.85 0.49 -1.38 115.31 122.25 1skh h LEU 13 Ca 0.00 -0.39 0.08 0.00 0.84 0.00 0.00 57.88 58.41 1skh h LEU 13 Cb 0.27 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.27 1skh h LEU 13 CO 0.00 0.41 0.02 -0.26 -0.34 0.00 0.00 178.44 178.27 1skh h PHE 14 N -0.84 0.02 0.00 1.25 0.04 -1.26 1.31 116.94 117.46 1skh h PHE 14 Ca -0.02 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1skh h PHE 14 Cb 0.54 0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.74 1skh h PHE 14 CO 0.09 -0.06 0.00 -0.39 -0.60 0.00 0.00 178.31 177.35 1skh h VAL 15 N 0.14 0.00 0.07 -0.55 -1.51 -1.58 -1.37 116.25 111.44 1skh h VAL 15 Ca 0.21 -0.33 -0.31 0.00 -1.23 0.00 0.00 66.70 65.05 1skh h VAL 15 Cb 0.30 1.19 -0.03 0.00 -2.13 0.00 0.00 31.29 30.62 1skh h VAL 15 CO -0.34 0.00 -1.67 0.00 -1.23 0.00 0.00 177.57 174.33 1skh h ALA 16 N 2.12 0.50 -0.13 5.19 0.00 0.10 -2.66 119.26 124.38 1skh h ALA 16 Ca 0.00 -1.30 -0.14 0.00 0.00 0.00 0.00 54.91 53.47 1skh h ALA 16 Cb 0.39 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1skh h ALA 16 CO 0.00 1.35 -0.54 1.98 0.00 0.00 0.00 179.25 182.04 1skh h MET 17 N 0.04 0.38 0.01 0.00 -1.53 0.21 -1.73 114.93 112.31 1skh h MET 17 Ca -0.29 -0.23 -0.00 0.00 -3.44 0.00 0.00 59.70 55.74 1skh h MET 17 Cb 2.00 0.02 0.00 0.00 -0.55 0.00 0.00 31.60 33.08 1skh h MET 17 CO 0.11 0.82 -0.00 -1.49 0.14 0.00 0.00 176.91 176.49 1skh h TRP 18 N 0.29 -0.01 0.00 1.39 6.55 -1.40 -2.47 115.95 120.30 1skh h TRP 18 Ca 0.01 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.85 1skh h TRP 18 Cb 1.04 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.34 1skh h TRP 18 CO 0.03 0.74 0.07 0.77 -1.05 0.00 0.00 178.44 179.00 1skh h SER 19 N -0.80 0.00 0.20 -3.49 0.02 -1.48 0.12 113.55 108.13 1skh h SER 19 Ca -0.00 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.61 1skh h SER 19 Cb 0.76 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.32 1skh h SER 19 CO 0.00 0.00 -1.63 -0.78 -1.14 0.00 0.00 176.83 173.29 1skh h ASP 20 N 0.00 0.66 0.37 3.07 3.58 -1.19 -3.26 116.42 119.66 1skh h ASP 20 Ca 0.00 -0.93 -0.02 0.00 0.42 0.00 0.00 57.03 56.50 1skh h ASP 20 Cb 0.14 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 40.97 1skh h ASP 20 CO 0.00 1.75 -0.09 0.58 -2.88 0.00 0.00 179.24 178.60 1skh h VAL 21 N 0.07 0.45 -6.91 2.25 2.07 -0.32 -3.46 116.25 110.41 1skh h VAL 21 Ca -0.31 -0.45 -0.57 0.00 0.82 0.00 0.00 66.70 66.19 1skh h VAL 21 Cb 2.08 1.31 -0.24 0.00 -1.52 0.00 0.00 31.29 32.91 1skh h VAL 21 CO 0.20 0.09 -0.87 0.61 0.02 0.00 0.00 177.57 177.61 1skh n GLY 22 N -0.69 -0.19 4.01 2.17 0.00 -0.74 0.35 105.19 110.10 1skh n GLY 22 Ca -0.02 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1skh n GLY 22 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1skh n LEU 23 N -4.14 -0.91 0.00 0.99 7.99 -1.26 -4.93 117.00 114.74 1skh n LEU 23 Ca -0.18 -1.23 0.00 0.00 -0.01 0.00 0.00 56.01 54.59 1skh n LEU 23 Cb 0.57 -1.80 0.00 0.00 -0.11 0.00 0.00 43.42 42.08 1skh n LEU 23 CO 0.82 0.71 0.00 0.00 -1.51 0.00 0.00 177.39 177.40 1skh n LYS 25 N 0.00 2.82 0.08 0.00 4.76 -1.26 -4.19 118.16 120.37 1skh n LYS 25 Ca 0.00 -1.70 0.06 0.00 -2.87 0.00 0.00 58.31 53.80 1skh n LYS 25 Cb 0.00 -2.51 -0.03 0.00 -1.84 0.00 0.00 35.03 30.65 1skh n LYS 25 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1skh h LYS 26 N 5.04 0.00 -5.75 1.97 1.63 -1.93 -3.49 116.57 114.04 1skh h LYS 26 Ca 0.62 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 60.27 1skh h LYS 26 Cb 0.46 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.10 1skh h LYS 26 CO 1.37 0.14 -0.72 -2.13 -3.45 0.00 0.00 179.45 174.66 1skh n ARG 27 N -2.80 -2.14 -2.52 1.90 0.63 -1.26 -4.92 116.66 105.55 1skh n ARG 27 Ca -0.04 1.81 -0.38 0.00 -0.92 0.00 0.00 57.85 58.31 1skh n ARG 27 Cb 0.68 -4.40 -0.04 0.00 0.45 0.00 0.00 32.46 29.15 1skh n ARG 27 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1skh s PRO 28 N -2.68 4.42 0.20 -0.14 0.04 -1.26 -5.06 135.00 130.52 1skh s PRO 28 Ca 0.27 1.66 0.02 0.00 0.04 0.00 0.00 61.00 62.98 1skh s PRO 28 Cb -0.05 -2.89 -0.05 0.00 0.04 0.00 0.00 34.50 31.55 1skh s PRO 28 CO 0.81 0.06 0.02 0.15 0.04 0.00 0.00 177.00 178.07 1skh s LYS 29 N -1.93 1.19 0.00 4.56 3.01 -1.26 -5.29 119.74 120.03 1skh s LYS 29 Ca 0.51 -1.59 0.24 0.00 -1.01 0.00 0.00 55.97 54.11 1skh s LYS 29 Cb -0.27 -0.32 1.43 0.00 -1.01 0.00 0.00 37.83 37.66 1skh s LYS 29 CO 0.34 -0.15 1.80 -0.35 0.51 0.00 0.00 175.35 177.50