#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dco n SER 2 N 0.00 -4.43 -2.66 1.61 7.64 -1.26 -4.87 113.62 109.64 2dco n SER 2 Ca 0.00 0.14 -0.33 0.00 1.01 0.00 0.00 58.87 59.69 2dco n SER 2 Cb 0.00 -3.41 -0.08 0.00 -1.01 0.00 0.00 64.21 59.71 2dco n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dco n TYR 3 N -3.42 0.59 -3.63 1.43 4.19 -1.26 -0.60 117.16 114.47 2dco n TYR 3 Ca -0.15 0.39 -0.28 0.00 3.31 0.00 0.00 57.90 61.17 2dco n TYR 3 Cb 0.55 -1.43 -0.06 0.00 0.49 0.00 0.00 39.34 38.90 2dco n TYR 3 CO 0.00 0.00 0.00 -3.47 0.91 0.00 0.00 176.86 174.30 2dco n ASP 4 N 5.24 -0.88 0.00 2.98 2.03 -1.26 -0.36 116.55 124.30 2dco n ASP 4 Ca 0.36 -0.86 0.00 0.00 0.52 0.00 0.00 54.79 54.81 2dco n ASP 4 Cb -0.01 -1.10 0.00 0.00 -0.72 0.00 0.00 41.12 39.29 2dco n ASP 4 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dco n ALA 5 N -3.05 0.00 0.12 -1.67 0.00 0.24 -4.81 120.51 111.34 2dco n ALA 5 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.34 2dco n ALA 5 Cb 0.34 -0.78 -0.08 0.00 0.00 0.00 0.00 19.45 18.94 2dco n ALA 5 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2dco h TYR 6 N 0.00 -0.34 0.00 0.00 -1.99 -0.92 -3.27 116.97 110.45 2dco h TYR 6 Ca 0.00 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2dco h TYR 6 Cb 0.00 0.11 0.00 0.00 2.00 0.00 0.00 36.73 38.84 2dco h TYR 6 CO 0.00 0.03 0.00 2.89 -0.00 0.00 0.00 178.16 181.08 2dco n ARG 7 N -5.06 0.14 0.28 4.88 -4.01 -1.07 -3.98 116.66 107.84 2dco n ARG 7 Ca -0.09 0.01 0.13 0.00 -1.04 0.00 0.00 57.85 56.87 2dco n ARG 7 Cb 0.26 -1.50 0.83 0.00 -3.04 0.00 0.00 32.46 29.02 2dco n ARG 7 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2dco h THR 8 N 0.00 0.63 0.02 8.89 1.03 -1.80 0.30 112.91 121.97 2dco h THR 8 Ca 0.00 -0.11 -0.00 0.00 -0.01 0.00 0.00 66.41 66.28 2dco h THR 8 Cb 0.42 1.07 0.00 0.00 -1.07 0.00 0.00 68.15 68.57 2dco h THR 8 CO 0.00 0.03 -0.01 -0.78 -0.01 0.00 0.00 175.52 174.75 2dco h ASP 9 N 0.00 -0.03 0.00 0.00 1.82 -1.78 -3.34 116.42 113.09 2dco h ASP 9 Ca -0.00 -0.72 0.00 0.00 -0.39 0.00 0.00 57.03 55.92 2dco h ASP 9 Cb 0.07 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.09 2dco h ASP 9 CO 0.00 0.77 0.14 0.00 -1.61 0.00 0.00 179.24 178.54 2dco h GLU 11 N 0.00 0.95 -0.49 0.00 4.81 -0.60 -3.23 114.58 116.02 2dco h GLU 11 Ca 0.00 -0.23 -0.06 0.00 -0.13 0.00 0.00 59.36 58.94 2dco h GLU 11 Cb 0.27 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2dco h GLU 11 CO 0.00 0.87 0.05 0.93 -0.73 0.00 0.00 179.01 180.14 2dco h GLU 12 N 0.86 0.78 0.00 1.92 5.08 -1.06 -2.61 114.58 119.56 2dco h GLU 12 Ca 0.19 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dco h GLU 12 Cb 0.35 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2dco h GLU 12 CO 0.00 0.76 0.00 1.28 -1.00 0.00 0.00 179.01 180.05 2dco n LEU 13 N -4.24 0.00 -0.23 1.33 4.32 -1.22 -0.53 117.00 116.43 2dco n LEU 13 Ca 0.03 0.45 0.10 0.00 -0.02 0.00 0.00 56.01 56.57 2dco n LEU 13 Cb 0.27 -0.45 -0.06 0.00 -1.62 0.00 0.00 43.42 41.55 2dco n LEU 13 CO 0.41 -0.39 0.12 -0.24 -1.22 0.00 0.00 177.39 176.06 2dco n SER 14 N -1.45 1.44 0.23 -1.43 2.88 -0.98 -4.78 113.62 109.52 2dco n SER 14 Ca 0.01 -1.22 0.00 0.00 -1.33 0.00 0.00 58.87 56.33 2dco n SER 14 Cb 0.04 0.75 0.00 0.00 -0.75 0.00 0.00 64.21 64.26 2dco n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dco n GLY 15 N 1.43 -1.61 0.09 0.46 0.00 -0.10 -4.93 105.19 100.53 2dco n GLY 15 Ca 0.06 0.31 0.09 0.00 0.00 0.00 0.00 46.02 46.48 2dco n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dco n ALA 16 N -3.44 1.37 -0.25 4.61 0.00 -0.29 -3.32 120.51 119.20 2dco n ALA 16 Ca 0.00 0.08 0.18 0.00 0.00 0.00 0.00 53.44 53.70 2dco n ALA 16 Cb 0.00 -1.27 0.34 0.00 0.00 0.00 0.00 19.45 18.53 2dco n ALA 16 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2dco n ARG 17 N -1.97 -0.05 0.27 0.00 1.85 0.31 -0.56 116.66 116.51 2dco n ARG 17 Ca 0.01 1.06 0.16 0.00 -1.00 0.00 0.00 57.85 58.08 2dco n ARG 17 Cb 0.12 -1.81 0.86 0.00 -1.05 0.00 0.00 32.46 30.58 2dco n ARG 17 CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 177.63 178.77 2dco h THR 18 N 0.00 0.00 0.00 8.89 2.02 -1.87 0.16 112.91 122.11 2dco h THR 18 Ca 0.55 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.73 2dco h THR 18 Cb 1.35 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 2dco h THR 18 CO -0.62 0.00 -0.03 0.49 0.37 0.00 0.00 175.52 175.72 2dco n PHE 19 N -2.68 0.00 0.00 3.16 3.72 0.27 -4.87 117.46 117.07 2dco n PHE 19 Ca -0.02 -0.60 0.00 0.00 -0.05 0.00 0.00 57.45 56.78 2dco n PHE 19 Cb 0.15 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 2dco n PHE 19 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2dco n ARG 20 N -0.75 0.00 0.00 -1.08 3.00 -0.21 -5.04 116.66 112.59 2dco n ARG 20 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.90 2dco n ARG 20 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.90 2dco n ARG 20 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 2dco n LEU 21 N -2.15 0.00 0.00 0.55 -0.00 0.39 -4.00 117.00 111.79 2dco n LEU 21 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2dco n LEU 21 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2dco n LEU 21 CO 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 177.39 177.31 2dco n ALA 22 N 0.49 2.81 -0.35 1.47 0.00 -1.26 -4.67 120.51 119.00 2dco n ALA 22 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2dco n ALA 22 Cb 0.00 0.08 0.17 0.00 0.00 0.00 0.00 19.45 19.71 2dco n ALA 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2dco h PRO 23 N 0.00 1.06 0.00 0.00 0.11 -1.98 -2.62 132.00 128.57 2dco h PRO 23 Ca 0.00 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 65.87 2dco h PRO 23 Cb 0.16 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.00 2dco h PRO 23 CO 0.00 0.70 -1.44 0.00 -0.21 0.00 0.00 178.00 177.05 2dco n ALA 24 N -2.36 1.93 -0.50 -0.75 0.00 -1.26 -4.17 120.51 113.39 2dco n ALA 24 Ca 0.15 -0.56 -0.04 0.00 0.00 0.00 0.00 53.44 53.00 2dco n ALA 24 Cb 0.21 -0.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.66 2dco n ALA 24 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2dco n GLN 25 N -2.88 1.01 -0.20 0.00 6.02 -0.99 -2.85 117.38 117.49 2dco n GLN 25 Ca -0.10 -0.30 0.00 0.00 -0.01 0.00 0.00 57.00 56.58 2dco n GLN 25 Cb 0.85 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 30.65 2dco n GLN 25 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 177.06 177.92 2dco n TRP 26 N 2.08 0.00 0.04 1.08 -0.00 -1.25 -4.89 117.44 114.50 2dco n TRP 26 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.63 2dco n TRP 26 Cb 0.48 -0.01 0.00 0.00 -0.00 0.00 0.00 31.31 31.77 2dco n TRP 26 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 177.69 178.12 2dco n SER 27 N 0.00 0.08 -0.29 5.87 7.64 -1.13 -4.76 113.62 121.03 2dco n SER 27 Ca 0.00 0.14 0.04 0.00 1.01 0.00 0.00 58.87 60.05 2dco n SER 27 Cb 0.58 0.06 0.18 0.00 -1.01 0.00 0.00 64.21 64.02 2dco n SER 27 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dco n ARG 29 N -4.79 1.35 0.00 0.00 1.85 -1.26 -0.96 116.66 112.86 2dco n ARG 29 Ca 0.14 -0.53 0.00 0.00 -1.00 0.00 0.00 57.85 56.46 2dco n ARG 29 Cb 0.31 -1.28 0.00 0.00 -1.05 0.00 0.00 32.46 30.44 2dco n ARG 29 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 2dco n GLU 30 N -0.20 0.16 -0.00 2.89 0.00 -0.21 -3.88 120.64 119.39 2dco n GLU 30 Ca 0.12 0.00 0.01 0.00 0.00 0.00 0.00 57.16 57.29 2dco n GLU 30 Cb 0.18 -0.36 0.33 0.00 0.00 0.00 0.00 31.44 31.58 2dco n GLU 30 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 2dco h THR 31 N 0.00 1.17 0.00 3.84 2.02 -0.58 -3.37 112.91 116.00 2dco h THR 31 Ca 0.00 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.56 2dco h THR 31 Cb 0.00 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2dco h THR 31 CO 0.00 0.22 0.00 2.22 0.37 0.00 0.00 175.52 178.33 2dco n PHE 32 N -4.33 0.00 -3.08 3.16 -1.74 -1.26 -5.05 117.46 105.16 2dco n PHE 32 Ca 0.02 0.00 -0.22 0.00 -0.56 0.00 0.00 57.45 56.69 2dco n PHE 32 Cb 0.19 0.05 0.04 0.00 1.52 0.00 0.00 39.48 41.28 2dco n PHE 32 CO 0.00 0.00 0.00 1.04 -0.56 0.00 0.00 176.76 177.24 2dco n GLN 33 N 0.00 -5.20 -0.37 3.97 1.13 -1.21 -5.00 117.38 110.70 2dco n GLN 33 Ca 0.00 0.86 0.00 0.00 -1.94 0.00 0.00 57.00 55.92 2dco n GLN 33 Cb 0.50 -5.66 0.00 0.00 0.11 0.00 0.00 30.24 25.19 2dco n GLN 33 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62