#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 -0.17 -3.37 3.17 0.31 -1.26 -4.71 118.33 112.30 1skh n VAL 2 Ca 0.00 0.46 -0.26 0.00 -0.01 0.00 0.00 64.34 64.54 1skh n VAL 2 Cb 0.00 -0.84 -0.08 0.00 -0.91 0.00 0.00 33.84 32.01 1skh n VAL 2 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1skh n LYS 3 N -3.88 1.27 0.00 5.55 4.01 -1.26 -4.72 118.16 119.12 1skh n LYS 3 Ca -0.04 -3.77 0.00 0.00 -0.51 0.00 0.00 58.31 53.99 1skh n LYS 3 Cb 0.52 -1.71 0.00 0.00 -0.51 0.00 0.00 35.03 33.34 1skh n LYS 3 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1skh n SER 4 N 1.55 0.00 -3.60 4.39 7.64 -1.26 -5.02 113.62 117.32 1skh n SER 4 Ca 0.25 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.92 1skh n SER 4 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1skh n SER 4 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1skh n LYS 5 N 0.00 -1.55 0.00 1.43 4.81 -1.26 -4.96 118.16 116.62 1skh n LYS 5 Ca 0.00 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.43 1skh n LYS 5 Cb 0.00 -3.03 0.00 0.00 0.02 0.00 0.00 35.03 32.02 1skh n LYS 5 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1skh n ILE 6 N -2.20 0.00 0.23 3.15 5.41 -1.26 -4.87 119.36 119.81 1skh n ILE 6 Ca -0.23 0.00 0.06 0.00 1.00 0.00 0.00 62.75 63.58 1skh n ILE 6 Cb 0.65 0.00 0.52 0.00 -0.71 0.00 0.00 39.64 40.10 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 0.22 7.39 0.00 -2.02 -2.11 103.07 106.56 1skh h GLY 7 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.49 1skh h GLY 7 CO 0.00 0.00 0.74 1.76 0.00 0.00 0.00 176.54 179.04 1skh h SER 8 N 0.00 0.00 0.00 0.19 0.02 -1.98 -0.76 113.55 111.02 1skh h SER 8 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1skh h SER 8 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1skh h SER 8 CO 0.02 0.00 0.00 0.79 -1.14 0.00 0.00 176.83 176.50 1skh n TRP 9 N -3.34 0.00 -0.63 3.45 5.03 -0.79 -1.04 117.44 120.12 1skh n TRP 9 Ca 0.11 0.00 0.49 0.00 3.03 0.00 0.00 57.50 61.13 1skh n TRP 9 Cb 0.93 -0.43 0.78 0.00 -1.03 0.00 0.00 31.31 31.57 1skh n TRP 9 CO 0.00 0.00 0.00 0.97 -0.03 0.00 0.00 177.69 178.63 1skh h ILE 10 N 0.00 0.04 0.18 -0.99 6.09 -1.36 1.48 117.51 122.95 1skh h ILE 10 Ca 0.00 -0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.48 1skh h ILE 10 Cb 0.00 0.03 0.00 0.00 0.47 0.00 0.00 36.82 37.32 1skh h ILE 10 CO 0.00 0.00 -0.08 -0.07 -3.07 0.00 0.00 178.15 174.93 1skh h LEU 11 N 0.01 -0.20 -1.89 2.19 -0.00 -1.16 -1.07 115.31 113.18 1skh h LEU 11 Ca 0.90 -0.29 0.29 0.00 -0.00 0.00 0.00 57.88 58.78 1skh h LEU 11 Cb 3.45 0.05 -0.05 0.00 -0.00 0.00 0.00 40.66 44.11 1skh h LEU 11 CO -0.12 0.21 0.73 0.58 -0.00 0.00 0.00 178.44 179.84 1skh h VAL 12 N -0.66 0.50 0.15 1.22 2.07 0.37 0.86 116.25 120.77 1skh h VAL 12 Ca -0.02 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1skh h VAL 12 Cb 0.48 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1skh h VAL 12 CO 0.04 0.01 -0.07 -0.07 0.02 0.00 0.00 177.57 177.50 1skh h LEU 13 N 0.07 -0.17 -1.33 2.57 -0.00 -1.02 0.83 115.31 116.26 1skh h LEU 13 Ca 0.50 -0.36 0.05 0.00 -0.00 0.00 0.00 57.88 58.08 1skh h LEU 13 Cb 1.87 0.05 -0.05 0.00 -0.00 0.00 0.00 40.66 42.53 1skh h LEU 13 CO -0.05 0.39 0.49 -0.26 -0.00 0.00 0.00 178.44 179.02 1skh h PHE 14 N -0.88 0.83 -0.00 1.13 0.04 0.50 0.68 116.94 119.24 1skh h PHE 14 Ca -0.02 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1skh h PHE 14 Cb 0.52 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 38.39 1skh h PHE 14 CO 0.09 0.45 -0.18 1.55 -0.60 0.00 0.00 178.31 179.63 1skh n VAL 15 N -4.47 0.00 -0.01 -0.55 3.14 0.27 -2.43 118.33 114.28 1skh n VAL 15 Ca 0.11 -0.00 -0.21 0.00 -2.96 0.00 0.00 64.34 61.27 1skh n VAL 15 Cb 0.19 -0.23 -0.14 0.00 -1.06 0.00 0.00 33.84 32.60 1skh n VAL 15 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1skh n ALA 16 N -1.49 0.92 0.14 1.55 0.00 0.97 -2.91 120.51 119.69 1skh n ALA 16 Ca 0.07 -0.62 -0.01 0.00 0.00 0.00 0.00 53.44 52.88 1skh n ALA 16 Cb 0.34 -0.63 0.18 0.00 0.00 0.00 0.00 19.45 19.34 1skh n ALA 16 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1skh h MET 17 N -0.00 0.01 -0.04 0.00 -1.53 0.12 -1.81 114.93 111.68 1skh h MET 17 Ca -0.43 -0.01 -0.07 0.00 -3.44 0.00 0.00 59.70 55.75 1skh h MET 17 Cb 1.98 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 33.04 1skh h MET 17 CO 0.06 0.60 -0.25 2.35 0.14 0.00 0.00 176.91 179.81 1skh h TRP 18 N 0.01 0.32 0.00 1.39 7.01 -1.63 -2.64 115.95 120.40 1skh h TRP 18 Ca -0.01 -0.15 -0.00 0.00 2.11 0.00 0.00 58.89 60.84 1skh h TRP 18 Cb 1.06 -0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 28.07 1skh h TRP 18 CO 0.00 0.89 -0.02 1.03 -2.79 0.00 0.00 178.44 177.55 1skh h SER 19 N -0.34 0.00 -0.07 2.65 0.87 -1.47 -1.64 113.55 113.56 1skh h SER 19 Ca -0.02 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.44 1skh h SER 19 Cb 0.93 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 1skh h SER 19 CO 0.05 0.02 -0.35 0.44 -0.53 0.00 0.00 176.83 176.47 1skh h ASP 20 N 0.00 0.42 -0.16 6.23 5.19 -1.17 -2.92 116.42 124.01 1skh h ASP 20 Ca -0.00 -0.66 0.05 0.00 -0.62 0.00 0.00 57.03 55.80 1skh h ASP 20 Cb 0.12 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1skh h ASP 20 CO 0.00 1.01 0.28 0.58 -3.12 0.00 0.00 179.24 178.00 1skh h VAL 21 N -0.14 0.24 0.50 -1.35 2.07 -0.94 -1.14 116.25 115.50 1skh h VAL 21 Ca -0.02 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1skh h VAL 21 Cb 1.01 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1skh h VAL 21 CO 0.07 0.00 -0.24 1.23 0.02 0.00 0.00 177.57 178.65 1skh h GLY 22 N 0.00 -0.70 -6.34 2.17 0.00 -1.36 -3.36 103.07 93.48 1skh h GLY 22 Ca 0.07 0.26 -0.59 0.00 0.00 0.00 0.00 47.33 47.08 1skh h GLY 22 CO -0.00 -0.26 -0.83 1.04 0.00 0.00 0.00 176.54 176.50 1skh n LEU 23 N -5.38 1.65 -0.02 3.11 4.32 -0.49 -4.82 117.00 115.37 1skh n LEU 23 Ca -0.12 -4.95 0.06 0.00 -0.02 0.00 0.00 56.01 50.98 1skh n LEU 23 Cb 0.28 -0.03 -0.14 0.00 -1.62 0.00 0.00 43.42 41.91 1skh n LEU 23 CO 0.37 1.96 -0.77 0.00 -1.22 0.00 0.00 177.39 177.73 1skh n LYS 25 N -2.21 1.27 0.01 0.00 4.81 -1.26 -4.89 118.16 115.89 1skh n LYS 25 Ca -0.07 -2.29 0.11 0.00 -0.87 0.00 0.00 58.31 55.18 1skh n LYS 25 Cb 0.57 -0.46 -0.13 0.00 0.02 0.00 0.00 35.03 35.02 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 -0.62 0.56 -0.17 1.64 4.76 -1.26 -4.39 118.16 118.68 1skh n LYS 26 Ca -0.01 -0.13 -0.05 0.00 -2.87 0.00 0.00 58.31 55.25 1skh n LYS 26 Cb 0.84 -1.55 0.01 0.00 -1.84 0.00 0.00 35.03 32.49 1skh n LYS 26 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 1skh h ARG 27 N 0.00 -0.15 -6.52 1.97 2.43 -1.92 -3.38 114.38 106.81 1skh h ARG 27 Ca 0.00 0.01 -0.53 0.00 -0.81 0.00 0.00 59.98 58.65 1skh h ARG 27 Cb 0.93 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1skh h ARG 27 CO 0.00 -0.10 0.52 -1.25 -1.51 0.00 0.00 179.97 177.63 1skh s PRO 28 N -6.06 4.48 0.05 0.20 0.04 -1.26 -5.03 135.00 127.43 1skh s PRO 28 Ca -0.14 1.73 -0.19 0.00 0.04 0.00 0.00 61.00 62.43 1skh s PRO 28 Cb 0.16 -3.34 0.04 0.00 0.04 0.00 0.00 34.50 31.40 1skh s PRO 28 CO 0.70 -0.15 0.44 -1.59 0.04 0.00 0.00 177.00 176.43 1skh s LYS 29 N 0.68 0.97 0.00 4.56 -2.85 -1.26 -5.08 119.74 116.75 1skh s LYS 29 Ca 0.56 -0.36 0.24 0.00 -1.00 0.00 0.00 55.97 55.41 1skh s LYS 29 Cb -0.29 0.43 1.43 0.00 -2.06 0.00 0.00 37.83 37.35 1skh s LYS 29 CO 0.31 -0.34 1.79 -0.35 0.10 0.00 0.00 175.35 176.86