#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 0.00 2.03 3.14 -1.26 -4.92 118.33 117.32 1skh n VAL 2 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1skh n VAL 2 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1skh n VAL 2 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1skh n LYS 3 N 0.00 0.00 0.27 1.45 5.02 -1.26 -4.93 118.16 118.71 1skh n LYS 3 Ca 0.00 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.47 1skh n LYS 3 Cb 0.00 0.00 0.90 0.00 -0.02 0.00 0.00 35.03 35.91 1skh n LYS 3 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1skh h SER 4 N 0.00 0.00 -2.44 4.39 0.87 -2.06 -2.98 113.55 111.32 1skh h SER 4 Ca 0.00 0.00 -0.77 0.00 -1.23 0.00 0.00 61.79 59.79 1skh h SER 4 Cb 0.00 0.00 -0.30 0.00 -0.44 0.00 0.00 62.40 61.66 1skh h SER 4 CO 0.00 0.00 0.66 0.29 -0.53 0.00 0.00 176.83 177.25 1skh n LYS 5 N -2.81 4.72 0.26 2.24 4.01 -1.26 -4.76 118.16 120.57 1skh n LYS 5 Ca -0.01 -4.66 0.16 0.00 -0.51 0.00 0.00 58.31 53.28 1skh n LYS 5 Cb 0.12 -2.44 0.86 0.00 -0.51 0.00 0.00 35.03 33.06 1skh n LYS 5 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 1skh h ILE 6 N 2.72 0.00 -0.48 -0.18 2.04 -1.93 -0.38 117.51 119.31 1skh h ILE 6 Ca 0.37 0.00 -0.28 0.00 1.00 0.00 0.00 64.86 65.95 1skh h ILE 6 Cb 0.45 0.70 -0.14 0.00 -0.74 0.00 0.00 36.82 37.08 1skh h ILE 6 CO 1.16 0.00 0.35 0.61 0.00 0.00 0.00 178.15 180.28 1skh n GLY 7 N -1.20 3.54 0.01 5.37 0.00 -1.26 -3.63 105.19 108.03 1skh n GLY 7 Ca -0.02 -0.74 0.03 0.00 0.00 0.00 0.00 46.02 45.28 1skh n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1skh n SER 8 N -0.04 2.75 0.08 1.61 7.64 -0.15 -4.48 113.62 121.03 1skh n SER 8 Ca 0.29 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 60.05 1skh n SER 8 Cb 0.87 1.26 -0.04 0.00 -1.01 0.00 0.00 64.21 65.29 1skh n SER 8 CO 0.00 0.00 0.00 4.11 -3.01 0.00 0.00 175.04 176.14 1skh h TRP 9 N 0.00 0.47 -0.95 1.43 5.08 -1.78 -3.08 115.95 117.12 1skh h TRP 9 Ca -0.06 -0.27 0.18 0.00 1.08 0.00 0.00 58.89 59.82 1skh h TRP 9 Cb 0.73 -0.05 -0.08 0.00 -3.00 0.00 0.00 29.16 26.76 1skh h TRP 9 CO 0.00 1.10 0.60 0.97 -1.28 0.00 0.00 178.44 179.83 1skh h ILE 10 N 0.16 0.74 -0.35 0.12 6.09 -1.78 0.29 117.51 122.78 1skh h ILE 10 Ca -0.07 -0.22 -0.13 0.00 -1.37 0.00 0.00 64.86 63.07 1skh h ILE 10 Cb 1.60 0.03 -0.01 0.00 0.47 0.00 0.00 36.82 38.91 1skh h ILE 10 CO 0.16 0.12 -0.28 -0.07 -3.07 0.00 0.00 178.15 175.00 1skh h LEU 11 N 0.65 0.85 -2.64 2.19 -0.00 -1.78 -2.24 115.31 112.34 1skh h LEU 11 Ca 0.51 -0.45 -0.00 0.00 -0.00 0.00 0.00 57.88 57.94 1skh h LEU 11 Cb 0.93 -0.24 -0.00 0.00 -0.00 0.00 0.00 40.66 41.35 1skh h LEU 11 CO -0.27 1.12 -0.01 0.58 -0.00 0.00 0.00 178.44 179.86 1skh h VAL 12 N 0.59 0.22 0.04 1.22 2.07 -0.46 -1.72 116.25 118.21 1skh h VAL 12 Ca 0.06 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1skh h VAL 12 Cb 0.86 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1skh h VAL 12 CO 0.07 0.01 -0.02 -0.07 0.02 0.00 0.00 177.57 177.58 1skh h LEU 13 N 0.00 -0.05 -1.09 2.57 3.38 -0.45 -1.26 115.31 118.41 1skh h LEU 13 Ca -0.00 -0.62 0.15 0.00 0.09 0.00 0.00 57.88 57.50 1skh h LEU 13 Cb 0.06 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.74 1skh h LEU 13 CO 0.00 0.68 0.61 -0.26 0.09 0.00 0.00 178.44 179.57 1skh h PHE 14 N -0.88 1.03 0.00 1.13 0.04 -0.93 0.52 116.94 117.86 1skh h PHE 14 Ca -0.01 0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.69 1skh h PHE 14 Cb 0.67 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.48 1skh h PHE 14 CO 0.16 0.35 -0.50 -0.39 -0.60 0.00 0.00 178.31 177.33 1skh h VAL 15 N 0.84 0.96 -0.17 -0.55 -1.51 -1.40 -1.75 116.25 112.67 1skh h VAL 15 Ca 0.51 -2.05 -0.16 0.00 -1.23 0.00 0.00 66.70 63.77 1skh h VAL 15 Cb 0.69 2.26 0.00 0.00 -2.13 0.00 0.00 31.29 32.11 1skh h VAL 15 CO -0.28 0.49 -0.53 0.00 -1.23 0.00 0.00 177.57 176.02 1skh h ALA 16 N 1.50 0.30 -0.37 5.19 0.00 0.10 -0.40 119.26 125.58 1skh h ALA 16 Ca -0.01 -0.51 -0.17 0.00 0.00 0.00 0.00 54.91 54.23 1skh h ALA 16 Cb 1.22 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1skh h ALA 16 CO 0.07 0.49 -0.42 1.98 0.00 0.00 0.00 179.25 181.37 1skh h MET 17 N 0.34 0.93 0.00 0.00 -1.53 -0.18 1.45 114.93 115.94 1skh h MET 17 Ca -0.02 -0.51 -0.04 0.00 -3.44 0.00 0.00 59.70 55.69 1skh h MET 17 Cb 1.15 0.03 -0.01 0.00 -0.55 0.00 0.00 31.60 32.22 1skh h MET 17 CO 0.11 1.17 -0.17 2.35 0.14 0.00 0.00 176.91 180.51 1skh h TRP 18 N 0.75 0.00 0.00 1.39 7.01 -1.33 0.73 115.95 124.50 1skh h TRP 18 Ca 0.05 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.02 1skh h TRP 18 Cb 1.02 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 28.08 1skh h TRP 18 CO 0.07 0.17 -1.56 0.43 -2.79 0.00 0.00 178.44 174.75 1skh n SER 19 N -3.36 0.42 0.05 2.65 7.64 -0.16 -4.22 113.62 116.63 1skh n SER 19 Ca -0.00 0.16 -0.22 0.00 1.01 0.00 0.00 58.87 59.82 1skh n SER 19 Cb 0.38 1.18 -0.15 0.00 -1.01 0.00 0.00 64.21 64.62 1skh n SER 19 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1skh h ASP 20 N 0.00 0.54 -0.94 6.43 5.19 0.25 -3.35 116.42 124.55 1skh h ASP 20 Ca -0.04 -0.93 0.21 0.00 -0.62 0.00 0.00 57.03 55.65 1skh h ASP 20 Cb 1.10 -0.18 -0.18 0.00 0.18 0.00 0.00 39.33 40.26 1skh h ASP 20 CO 0.00 1.79 -0.14 -0.37 -3.12 0.00 0.00 179.24 177.41 1skh h VAL 21 N 0.05 0.07 -5.86 -1.35 -1.51 0.29 -3.45 116.25 104.49 1skh h VAL 21 Ca -0.36 -0.00 -0.37 0.00 -1.23 0.00 0.00 66.70 64.73 1skh h VAL 21 Cb 2.05 0.06 0.11 0.00 -2.13 0.00 0.00 31.29 31.38 1skh h VAL 21 CO 0.14 0.00 -0.81 0.61 -1.23 0.00 0.00 177.57 176.28 1skh n GLY 22 N -1.55 -0.42 3.16 5.19 0.00 -1.26 -3.35 105.19 106.96 1skh n GLY 22 Ca 0.17 0.17 -0.05 0.00 0.00 0.00 0.00 46.02 46.31 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 -4.12 -6.12 0.30 0.99 7.94 -1.26 -4.72 117.00 110.00 1skh n LEU 23 Ca -0.27 -0.15 0.19 0.00 -1.11 0.00 0.00 56.01 54.67 1skh n LEU 23 Cb 0.67 -3.05 1.00 0.00 0.53 0.00 0.00 43.42 42.56 1skh n LEU 23 CO 0.65 -1.00 1.16 0.00 -1.11 0.00 0.00 177.39 177.08 1skh h LYS 25 N 0.00 0.00 -2.04 0.00 3.64 -1.91 -3.13 116.57 113.13 1skh h LYS 25 Ca 0.02 0.00 -0.76 0.00 -1.27 0.00 0.00 60.65 58.64 1skh h LYS 25 Cb 0.30 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 31.84 1skh h LYS 25 CO -0.00 0.00 0.85 1.17 -2.27 0.00 0.00 179.45 179.20 1skh n LYS 26 N -2.73 3.59 -1.80 1.90 4.81 0.38 -4.95 118.16 119.35 1skh n LYS 26 Ca 0.02 -3.98 0.00 0.00 -0.87 0.00 0.00 58.31 53.48 1skh n LYS 26 Cb 0.33 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 33.05 1skh n LYS 26 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1skh n ARG 27 N -0.39 -4.79 -0.70 1.64 5.12 -1.18 -4.99 116.66 111.37 1skh n ARG 27 Ca 0.50 3.46 -0.14 0.00 -1.93 0.00 0.00 57.85 59.74 1skh n ARG 27 Cb 0.28 -3.68 0.11 0.00 -1.16 0.00 0.00 32.46 28.01 1skh n ARG 27 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1skh n PRO 28 N 1.36 -1.31 -1.04 5.56 -0.04 -1.25 -4.78 135.00 133.49 1skh n PRO 28 Ca 0.00 -0.90 -0.36 0.00 -0.04 0.00 0.00 63.50 62.20 1skh n PRO 28 Cb 0.00 -0.71 0.05 0.00 -0.04 0.00 0.00 33.50 32.80 1skh n PRO 28 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1skh n LYS 29 N -2.70 -0.01 0.00 0.54 5.02 -1.26 -5.13 118.16 114.62 1skh n LYS 29 Ca 0.08 0.01 0.12 0.00 -2.02 0.00 0.00 58.31 56.49 1skh n LYS 29 Cb 0.28 -1.16 0.71 0.00 -0.02 0.00 0.00 35.03 34.83 1skh n LYS 29 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53