#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1v n LEU 6 N 0.00 0.00 -0.02 -2.67 7.94 -1.26 -4.95 117.00 116.04 2k1v n LEU 6 Ca 0.00 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.78 2k1v n LEU 6 Cb 0.00 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 43.88 2k1v n LEU 6 CO 0.00 -0.00 0.77 -0.61 -1.11 0.00 0.00 177.39 176.44 2k1v h GLN 7 N 0.00 0.13 -0.69 1.96 4.15 -1.99 -1.07 115.11 117.61 2k1v h GLN 7 Ca 0.00 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.43 2k1v h GLN 7 Cb 0.00 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.63 2k1v h GLN 7 CO 0.00 0.34 0.41 1.15 -1.93 0.00 0.00 178.83 178.80 2k1v h THR 8 N -0.10 1.04 -0.46 2.39 2.02 -2.02 -1.87 112.91 113.92 2k1v h THR 8 Ca 0.02 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.93 2k1v h THR 8 Cb 0.27 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2k1v h THR 8 CO 0.00 0.14 0.00 0.00 0.37 0.00 0.00 175.52 176.03 2k1v n LEU 9 N -4.71 3.26 -0.12 2.58 -0.00 -1.19 -4.31 117.00 112.51 2k1v n LEU 9 Ca 0.08 -1.64 -0.10 0.00 -0.00 0.00 0.00 56.01 54.34 2k1v n LEU 9 Cb 0.12 -0.45 -0.02 0.00 -0.00 0.00 0.00 43.42 43.07 2k1v n LEU 9 CO 0.31 0.60 0.82 0.00 -0.00 0.00 0.00 177.39 179.13 2k1v n THR 12 N 0.40 0.00 0.00 0.00 -1.04 -1.02 -5.04 114.28 107.58 2k1v n THR 12 Ca 0.26 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 2k1v n THR 12 Cb 0.63 -0.12 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 2k1v n THR 12 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2k1v n ASP 13 N -2.98 0.00 0.00 8.00 -0.08 0.16 -5.13 116.55 116.51 2k1v n ASP 13 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2k1v n ASP 13 Cb 0.00 -0.31 0.00 0.00 2.34 0.00 0.00 41.12 43.15 2k1v n ASP 13 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2k1v n GLY 14 N 2.11 4.27 3.77 0.27 0.00 -0.78 -4.98 105.19 109.86 2k1v n GLY 14 Ca 0.00 -0.56 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 2k1v n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k1v s SER 16 N -0.35 7.21 0.20 0.00 0.01 -1.26 -4.97 113.70 114.53 2k1v s SER 16 Ca 0.29 1.44 -0.10 0.00 1.31 0.00 0.00 55.95 58.89 2k1v s SER 16 Cb -0.18 -2.44 0.22 0.00 0.21 0.00 0.00 66.02 63.82 2k1v s SER 16 CO 0.16 0.14 1.80 -0.03 0.41 0.00 0.00 173.24 175.73 2k1v h MET 17 N 5.00 0.63 -0.78 12.44 4.05 -1.99 -0.18 114.93 134.10 2k1v h MET 17 Ca -0.46 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 58.92 2k1v h MET 17 Cb 1.21 -0.14 -0.04 0.00 -0.80 0.00 0.00 31.60 31.83 2k1v h MET 17 CO 0.68 0.42 0.50 1.79 0.23 0.00 0.00 176.91 180.52 2k1v h THR 18 N 0.65 1.21 -0.29 -0.77 1.35 -2.02 -2.29 112.91 110.75 2k1v h THR 18 Ca 0.28 -0.42 -0.09 0.00 -0.55 0.00 0.00 66.41 65.63 2k1v h THR 18 Cb 0.17 0.09 -0.01 0.00 -1.73 0.00 0.00 68.15 66.66 2k1v h THR 18 CO -0.17 0.21 -0.22 0.44 -0.25 0.00 0.00 175.52 175.52 2k1v h ASP 19 N 1.06 0.54 -0.11 5.36 5.19 -1.78 -2.75 116.42 123.92 2k1v h ASP 19 Ca 0.28 -0.17 0.02 0.00 -0.62 0.00 0.00 57.03 56.53 2k1v h ASP 19 Cb -0.09 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.27 2k1v h ASP 19 CO -0.06 0.76 0.08 -0.07 -3.12 0.00 0.00 179.24 176.83 2k1v h LEU 20 N 0.48 0.07 -1.32 1.55 3.38 -0.46 -1.89 115.31 117.12 2k1v h LEU 20 Ca 0.07 -0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.15 2k1v h LEU 20 Cb 0.65 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 2k1v h LEU 20 CO 0.05 0.05 0.54 0.28 0.09 0.00 0.00 178.44 179.44 2k1v h SER 21 N 0.09 0.67 -0.29 -0.43 0.02 -1.33 -0.76 113.55 111.51 2k1v h SER 21 Ca 0.05 0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.91 2k1v h SER 21 Cb 0.08 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 2k1v h SER 21 CO -0.01 0.39 -0.18 0.00 -1.14 0.00 0.00 176.83 175.89 2k1v h ALA 22 N 1.59 0.94 -0.20 3.77 0.00 -1.49 -3.02 119.26 120.86 2k1v h ALA 22 Ca 0.39 -0.35 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 2k1v h ALA 22 Cb 0.50 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2k1v h ALA 22 CO -0.16 0.61 -0.58 -0.07 0.00 0.00 0.00 179.25 179.06 2k1v h LEU 23 N 0.66 0.73 0.00 0.00 3.38 -1.25 -3.53 115.31 115.30 2k1v h LEU 23 Ca 0.10 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2k1v h LEU 23 Cb 0.67 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2k1v h LEU 23 CO 0.05 1.15 0.00 0.00 0.09 0.00 0.00 178.44 179.73