#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jb0 s ALA 2 N 0.00 2.63 0.42 3.17 0.00 -1.26 -4.99 121.76 121.74 1jb0 s ALA 2 Ca 0.00 0.96 -0.24 0.00 0.00 0.00 0.00 51.96 52.68 1jb0 s ALA 2 Cb 0.00 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.61 1jb0 s ALA 2 CO 0.00 -1.02 1.14 -1.17 0.00 0.00 0.00 175.76 174.71 1jb0 s LEU 3 N -3.89 4.11 0.40 0.00 2.96 -1.26 -5.04 118.68 115.95 1jb0 s LEU 3 Ca 0.75 2.25 0.08 0.00 -0.22 0.00 0.00 54.13 56.98 1jb0 s LEU 3 Cb -0.29 -4.15 0.00 0.00 0.50 0.00 0.00 46.19 42.25 1jb0 s LEU 3 CO 0.32 -0.73 0.51 0.42 -1.32 0.00 0.00 176.35 175.56 1jb0 s THR 4 N -1.53 3.18 0.14 3.68 -4.23 -1.26 -5.00 115.64 110.62 1jb0 s THR 4 Ca 0.60 -1.06 -0.22 0.00 -1.18 0.00 0.00 61.69 59.82 1jb0 s THR 4 Cb -0.28 -3.09 -0.01 0.00 1.34 0.00 0.00 72.50 70.47 1jb0 s THR 4 CO 0.34 -0.04 1.65 0.44 -0.54 0.00 0.00 174.62 176.48 1jb0 h ASP 5 N 0.76 -0.58 -0.90 3.99 3.32 -2.00 -2.03 116.42 118.98 1jb0 h ASP 5 Ca -0.41 0.10 0.20 0.00 0.02 0.00 0.00 57.03 56.94 1jb0 h ASP 5 Cb 1.27 0.27 -0.12 0.00 0.22 0.00 0.00 39.33 40.98 1jb0 h ASP 5 CO 0.49 -0.23 0.44 0.74 -1.72 0.00 0.00 179.24 178.95 1jb0 h THR 6 N -0.23 0.55 -0.09 0.35 2.02 -1.99 0.13 112.91 113.66 1jb0 h THR 6 Ca 0.10 -0.17 -0.08 0.00 0.77 0.00 0.00 66.41 67.04 1jb0 h THR 6 Cb 0.38 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1jb0 h THR 6 CO -0.28 0.09 -0.29 1.56 0.37 0.00 0.00 175.52 176.97 1jb0 h GLN 7 N 0.49 0.17 -0.09 6.66 4.20 -1.76 0.97 115.11 125.75 1jb0 h GLN 7 Ca 0.55 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 59.15 1jb0 h GLN 7 Cb 0.98 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.74 1jb0 h GLN 7 CO -0.47 0.45 -0.13 0.28 -0.67 0.00 0.00 178.83 178.28 1jb0 h VAL 8 N 0.15 1.38 -0.38 -0.54 2.07 -0.57 -2.23 116.25 116.15 1jb0 h VAL 8 Ca 0.02 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.18 1jb0 h VAL 8 Cb 0.59 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 1jb0 h VAL 8 CO 0.04 0.39 0.25 1.88 0.02 0.00 0.00 177.57 180.15 1jb0 h TYR 9 N -0.19 0.48 -0.91 1.57 0.99 -0.94 -0.28 116.97 117.69 1jb0 h TYR 9 Ca 0.01 0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.76 1jb0 h TYR 9 Cb 0.69 -0.16 -0.05 0.00 1.00 0.00 0.00 36.73 38.21 1jb0 h TYR 9 CO 0.10 0.31 0.60 0.28 -0.00 0.00 0.00 178.16 179.45 1jb0 h VAL 10 N 0.51 1.22 -0.33 -2.88 2.07 -0.82 -1.63 116.25 114.38 1jb0 h VAL 10 Ca 0.14 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 1jb0 h VAL 10 Cb -0.05 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.61 1jb0 h VAL 10 CO -0.03 0.22 0.00 0.00 0.02 0.00 0.00 177.57 177.78 1jb0 h ALA 11 N 1.44 0.45 -0.54 1.67 0.00 -0.81 -2.15 119.26 119.32 1jb0 h ALA 11 Ca 0.34 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1jb0 h ALA 11 Cb -0.11 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.50 1jb0 h ALA 11 CO -0.08 0.21 0.23 -0.07 0.00 0.00 0.00 179.25 179.53 1jb0 h LEU 12 N 0.39 0.28 -0.23 0.00 3.38 -0.41 -0.64 115.31 118.08 1jb0 h LEU 12 Ca 0.09 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1jb0 h LEU 12 Cb 0.45 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1jb0 h LEU 12 CO 0.02 0.18 0.10 0.58 0.09 0.00 0.00 178.44 179.41 1jb0 h VAL 13 N 0.44 1.16 -0.12 1.22 2.07 -1.21 -2.48 116.25 117.33 1jb0 h VAL 13 Ca 0.26 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1jb0 h VAL 13 Cb 0.25 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1jb0 h VAL 13 CO -0.23 0.16 -0.03 0.40 0.02 0.00 0.00 177.57 177.88 1jb0 h ILE 14 N 0.22 1.10 -0.14 4.57 2.04 -1.04 -1.20 117.51 123.06 1jb0 h ILE 14 Ca 0.08 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.57 1jb0 h ILE 14 Cb 0.16 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1jb0 h ILE 14 CO -0.01 0.13 0.12 0.00 0.00 0.00 0.00 178.15 178.40 1jb0 h ALA 15 N 1.81 1.93 -0.04 1.87 0.00 -0.64 -1.54 119.26 122.65 1jb0 h ALA 15 Ca 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1jb0 h ALA 15 Cb 0.17 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1jb0 h ALA 15 CO 0.01 -0.20 -0.07 -0.07 0.00 0.00 0.00 179.25 178.92 1jb0 h LEU 16 N 0.00 0.05 0.69 0.00 3.38 -1.17 -2.65 115.31 115.61 1jb0 h LEU 16 Ca 0.07 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1jb0 h LEU 16 Cb 0.31 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1jb0 h LEU 16 CO -0.00 0.13 -0.36 0.25 0.09 0.00 0.00 178.44 178.55 1jb0 h LEU 17 N 0.06 -0.88 -1.57 1.67 6.46 -1.42 -1.24 115.31 118.40 1jb0 h LEU 17 Ca 0.01 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.81 1jb0 h LEU 17 Cb 0.17 0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.33 1jb0 h LEU 17 CO 0.01 -0.60 -0.01 1.55 -0.62 0.00 0.00 178.44 178.78 1jb0 h PRO 18 N -0.97 0.00 0.06 5.25 0.13 -1.67 -1.20 132.00 133.60 1jb0 h PRO 18 Ca -0.09 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1jb0 h PRO 18 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1jb0 h PRO 18 CO 0.13 0.01 -0.03 0.00 -0.23 0.00 0.00 178.00 177.88 1jb0 h ALA 19 N 1.99 -0.08 -0.17 -0.56 0.00 -1.11 0.18 119.26 119.51 1jb0 h ALA 19 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1jb0 h ALA 19 Cb 0.48 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1jb0 h ALA 19 CO 0.00 -0.36 0.11 0.28 0.00 0.00 0.00 179.25 179.29 1jb0 h VAL 20 N -0.46 1.05 0.00 0.00 2.07 -1.01 -0.05 116.25 117.85 1jb0 h VAL 20 Ca -0.01 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1jb0 h VAL 20 Cb 0.40 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1jb0 h VAL 20 CO 0.01 0.04 -0.08 -0.07 0.02 0.00 0.00 177.57 177.49 1jb0 h LEU 21 N 0.23 0.00 -0.03 2.57 3.38 -1.17 -0.33 115.31 119.97 1jb0 h LEU 21 Ca 0.06 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.77 1jb0 h LEU 21 Cb -0.02 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.74 1jb0 h LEU 21 CO -0.01 0.08 -1.06 0.00 0.09 0.00 0.00 178.44 177.54 1jb0 h ALA 22 N 1.92 0.18 -0.52 1.53 0.00 0.35 -1.58 119.26 121.14 1jb0 h ALA 22 Ca -0.00 -0.72 -0.00 0.00 0.00 0.00 0.00 54.91 54.18 1jb0 h ALA 22 Cb 0.22 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1jb0 h ALA 22 CO 0.01 0.74 0.32 0.35 0.00 0.00 0.00 179.25 180.67 1jb0 h PHE 23 N 0.31 0.69 -0.27 0.00 3.57 0.13 -1.08 116.94 120.28 1jb0 h PHE 23 Ca -0.13 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 1jb0 h PHE 23 Cb 1.71 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 40.21 1jb0 h PHE 23 CO 0.09 0.48 0.11 0.00 -2.23 0.00 0.00 178.31 176.76 1jb0 h ARG 24 N 0.70 0.40 -0.63 1.11 3.08 -1.09 -2.02 114.38 115.94 1jb0 h ARG 24 Ca 0.19 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.11 1jb0 h ARG 24 Cb -0.01 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 1jb0 h ARG 24 CO -0.04 0.43 0.17 1.25 -1.07 0.00 0.00 179.97 180.71 1jb0 h LEU 25 N 0.29 0.95 -0.44 3.04 5.85 -1.07 -1.36 115.31 122.57 1jb0 h LEU 25 Ca 0.09 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 1jb0 h LEU 25 Cb 0.17 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1jb0 h LEU 25 CO -0.01 0.92 -0.06 0.77 -0.34 0.00 0.00 178.44 179.73 1jb0 h SER 26 N 0.93 0.82 0.52 1.25 4.64 -1.14 -0.52 113.55 120.04 1jb0 h SER 26 Ca 0.20 -0.34 -0.08 0.00 -0.47 0.00 0.00 61.79 61.10 1jb0 h SER 26 Cb 0.33 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1jb0 h SER 26 CO -0.00 0.96 -0.38 0.71 -0.87 0.00 0.00 176.83 177.25 1jb0 h THR 27 N 0.66 1.13 -0.01 2.95 1.35 -1.29 -2.34 112.91 115.35 1jb0 h THR 27 Ca 0.12 -1.39 -0.14 0.00 -0.55 0.00 0.00 66.41 64.45 1jb0 h THR 27 Cb 0.58 1.78 -0.02 0.00 -1.73 0.00 0.00 68.15 68.76 1jb0 h THR 27 CO 0.03 0.38 -0.66 -0.08 -0.25 0.00 0.00 175.52 174.94 1jb0 h GLU 28 N 0.00 0.05 0.00 4.72 4.57 -0.82 -2.43 114.58 120.67 1jb0 h GLU 28 Ca -0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1jb0 h GLU 28 Cb 0.75 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 1jb0 h GLU 28 CO 0.05 0.69 0.00 -0.07 -1.18 0.00 0.00 179.01 178.50 1jb0 h LEU 29 N 0.03 0.00 0.00 1.64 3.38 -0.60 -3.49 115.31 116.28 1jb0 h LEU 29 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1jb0 h LEU 29 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1jb0 h LEU 29 CO 0.09 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.40 1jb0 n TYR 30 N -2.86 0.00 0.00 1.13 0.53 -0.91 -5.10 117.16 109.94 1jb0 n TYR 30 Ca 0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.90 1jb0 n TYR 30 Cb 0.35 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.66 1jb0 n TYR 30 CO 0.00 0.00 0.00 1.17 -1.02 0.00 0.00 176.86 177.01