#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbc h LEU 3 N 0.00 -0.71 -0.93 -2.67 5.85 -2.03 0.77 115.31 115.59 2kbc h LEU 3 Ca 0.00 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 2kbc h LEU 3 Cb 0.00 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2kbc h LEU 3 CO 0.00 -0.42 0.06 1.56 -0.34 0.00 0.00 178.44 179.30 2kbc h GLN 4 N -0.66 0.84 0.16 1.25 4.20 -2.01 -0.61 115.11 118.28 2kbc h GLN 4 Ca -0.04 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 2kbc h GLN 4 Cb 0.56 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2kbc h GLN 4 CO 0.01 0.80 -0.08 1.15 -0.67 0.00 0.00 178.83 180.05 2kbc h THR 5 N 0.80 0.95 0.00 -0.54 2.02 -1.95 -2.96 112.91 111.23 2kbc h THR 5 Ca 0.16 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 2kbc h THR 5 Cb 0.39 1.29 -0.00 0.00 -1.74 0.00 0.00 68.15 68.09 2kbc h THR 5 CO 0.01 0.13 -0.06 0.25 0.37 0.00 0.00 175.52 176.22 2kbc h LEU 6 N -0.49 0.00 -1.30 2.58 5.85 0.67 -1.42 115.31 121.21 2kbc h LEU 6 Ca -0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2kbc h LEU 6 Cb 0.38 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2kbc h LEU 6 CO 0.04 0.06 0.00 0.00 -0.34 0.00 0.00 178.44 178.19 2kbc n THR 9 N -2.82 0.00 -0.01 0.00 -2.24 -0.69 -4.77 114.28 103.75 2kbc n THR 9 Ca -0.10 0.26 -0.17 0.00 -2.27 0.00 0.00 64.05 61.76 2kbc n THR 9 Cb 0.83 -1.17 -0.11 0.00 -2.10 0.00 0.00 70.33 67.79 2kbc n THR 9 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2kbc h ASP 10 N 0.00 0.49 -5.00 3.42 3.58 -0.96 -3.50 116.42 114.45 2kbc h ASP 10 Ca 0.00 -0.73 0.00 0.00 0.42 0.00 0.00 57.03 56.72 2kbc h ASP 10 Cb 0.00 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 40.90 2kbc h ASP 10 CO 0.00 1.16 0.00 0.61 -2.88 0.00 0.00 179.24 178.13 2kbc n GLY 11 N 0.98 1.00 3.11 -0.78 0.00 0.60 -4.98 105.19 105.12 2kbc n GLY 11 Ca -0.10 -2.11 -0.08 0.00 0.00 0.00 0.00 46.02 43.73 2kbc n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kbc s SER 13 N -2.70 5.30 0.39 0.00 1.04 -1.26 -4.98 113.70 111.48 2kbc s SER 13 Ca 0.03 -0.69 0.10 0.00 0.48 0.00 0.00 55.95 55.87 2kbc s SER 13 Cb 0.05 -0.19 0.87 0.00 0.10 0.00 0.00 66.02 66.85 2kbc s SER 13 CO -0.09 -1.01 1.94 -0.03 0.98 0.00 0.00 173.24 175.03 2kbc h MET 14 N 0.50 0.60 -0.09 4.02 4.05 -2.02 -1.87 114.93 120.12 2kbc h MET 14 Ca -0.36 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.03 2kbc h MET 14 Cb 1.28 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.94 2kbc h MET 14 CO 0.45 0.40 0.06 1.79 0.23 0.00 0.00 176.91 179.84 2kbc h THR 15 N 0.62 1.02 -0.24 -0.77 1.35 -1.98 -0.59 112.91 112.32 2kbc h THR 15 Ca 0.34 -0.05 0.03 0.00 -0.55 0.00 0.00 66.41 66.19 2kbc h THR 15 Cb 0.51 0.90 -0.03 0.00 -1.73 0.00 0.00 68.15 67.80 2kbc h THR 15 CO -0.12 0.02 0.06 0.44 -0.25 0.00 0.00 175.52 175.67 2kbc h ASP 16 N 0.12 0.04 -0.59 5.36 5.19 -1.73 0.15 116.42 124.96 2kbc h ASP 16 Ca 0.03 0.03 -0.04 0.00 -0.62 0.00 0.00 57.03 56.43 2kbc h ASP 16 Cb -0.01 0.04 -0.03 0.00 0.18 0.00 0.00 39.33 39.51 2kbc h ASP 16 CO -0.01 0.06 0.20 -0.07 -3.12 0.00 0.00 179.24 176.30 2kbc h LEU 17 N 0.16 0.84 -1.32 1.55 4.07 -1.37 -2.17 115.31 117.07 2kbc h LEU 17 Ca 0.11 -0.20 -0.06 0.00 0.08 0.00 0.00 57.88 57.81 2kbc h LEU 17 Cb 0.10 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.61 2kbc h LEU 17 CO -0.13 0.82 -0.28 0.28 -1.08 0.00 0.00 178.44 178.04 2kbc h SER 18 N 0.83 0.00 0.60 -0.43 0.02 -0.72 -1.76 113.55 112.09 2kbc h SER 18 Ca 0.19 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.06 2kbc h SER 18 Cb 0.27 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2kbc h SER 18 CO -0.01 0.28 -0.38 0.00 -1.14 0.00 0.00 176.83 175.58 2kbc h ALA 19 N 1.72 1.15 0.00 3.77 0.00 -0.09 -1.52 119.26 124.29 2kbc h ALA 19 Ca -0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 2kbc h ALA 19 Cb 0.66 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2kbc h ALA 19 CO 0.04 0.47 -0.19 1.25 0.00 0.00 0.00 179.25 180.81 2kbc h LEU 20 N 0.00 0.00 -1.42 0.00 5.85 -0.85 -3.51 115.31 115.38 2kbc h LEU 20 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2kbc h LEU 20 Cb 0.78 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.81 2kbc h LEU 20 CO 0.05 0.19 0.00 0.00 -0.34 0.00 0.00 178.44 178.34