#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jb0 s THR 8 N 0.00 1.74 0.72 0.52 -1.32 -1.26 -5.12 115.64 110.93 1jb0 s THR 8 Ca 0.00 -0.96 -0.12 0.00 -1.21 0.00 0.00 61.69 59.40 1jb0 s THR 8 Cb 0.00 -1.73 0.03 0.00 -1.51 0.00 0.00 72.50 69.29 1jb0 s THR 8 CO 0.00 0.29 1.08 -0.31 -2.21 0.00 0.00 174.62 173.47 1jb0 s TYR 9 N 1.37 2.75 0.00 9.09 4.12 -1.26 -4.71 117.35 128.71 1jb0 s TYR 9 Ca 0.01 1.52 0.00 0.00 0.02 0.00 0.00 57.07 58.62 1jb0 s TYR 9 Cb -0.15 -3.02 0.00 0.00 -1.52 0.00 0.00 41.96 37.27 1jb0 s TYR 9 CO -0.09 -1.59 0.00 0.00 0.02 0.00 0.00 175.55 173.89 1jb0 n ALA 10 N -3.14 0.00 0.07 3.71 0.00 -1.26 -4.95 120.51 114.94 1jb0 n ALA 10 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.40 1jb0 n ALA 10 Cb 0.53 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.89 1jb0 n ALA 10 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1jb0 h PHE 11 N 0.00 -0.20 -0.05 0.00 3.57 -2.00 -1.64 116.94 116.62 1jb0 h PHE 11 Ca 0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1jb0 h PHE 11 Cb 0.00 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 1jb0 h PHE 11 CO 0.00 0.21 0.00 0.07 -2.23 0.00 0.00 178.31 176.36 1jb0 h ARG 12 N -0.69 0.09 -0.99 1.11 0.11 -1.95 -2.98 114.38 109.08 1jb0 h ARG 12 Ca -0.02 -0.03 0.15 0.00 0.10 0.00 0.00 59.98 60.19 1jb0 h ARG 12 Cb 0.50 -0.01 -0.09 0.00 1.11 0.00 0.00 29.97 31.48 1jb0 h ARG 12 CO 0.04 0.34 0.62 1.79 0.10 0.00 0.00 179.97 182.85 1jb0 h THR 13 N -0.18 0.82 0.22 0.08 1.35 -1.93 0.38 112.91 113.66 1jb0 h THR 13 Ca 0.02 -0.29 -0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1jb0 h THR 13 Cb 0.30 -0.10 -0.02 0.00 -1.73 0.00 0.00 68.15 66.59 1jb0 h THR 13 CO 0.00 0.15 -0.35 0.15 -0.25 0.00 0.00 175.52 175.23 1jb0 h PHE 14 N 0.85 -0.99 -0.66 4.73 3.57 -1.15 0.33 116.94 123.63 1jb0 h PHE 14 Ca 0.52 0.02 0.08 0.00 3.53 0.00 0.00 57.97 62.12 1jb0 h PHE 14 Cb 0.70 0.40 -0.07 0.00 2.79 0.00 0.00 35.95 39.78 1jb0 h PHE 14 CO -0.00 -0.43 0.32 -1.49 -2.23 0.00 0.00 178.31 174.47 1jb0 h TRP 15 N -0.60 0.57 0.34 0.41 4.06 -1.19 0.45 115.95 119.99 1jb0 h TRP 15 Ca -0.03 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.95 1jb0 h TRP 15 Cb 0.56 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 28.52 1jb0 h TRP 15 CO -0.29 0.22 -0.52 0.00 -3.56 0.00 0.00 178.44 174.29 1jb0 h ALA 16 N 1.39 -1.08 -0.45 1.49 0.00 0.07 0.17 119.26 120.85 1jb0 h ALA 16 Ca 0.32 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.16 1jb0 h ALA 16 Cb 0.31 0.81 -0.08 0.00 0.00 0.00 0.00 17.79 18.83 1jb0 h ALA 16 CO -0.25 -1.16 -0.07 0.28 0.00 0.00 0.00 179.25 178.05 1jb0 h VAL 17 N -0.90 0.59 0.18 0.00 2.07 0.37 0.50 116.25 119.05 1jb0 h VAL 17 Ca -0.04 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1jb0 h VAL 17 Cb 0.83 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1jb0 h VAL 17 CO -0.16 0.01 -0.14 0.25 0.02 0.00 0.00 177.57 177.54 1jb0 h LEU 18 N 0.04 -0.36 -0.23 2.57 5.85 0.28 0.33 115.31 123.79 1jb0 h LEU 18 Ca 0.22 0.03 0.06 0.00 0.84 0.00 0.00 57.88 59.03 1jb0 h LEU 18 Cb 0.33 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.42 1jb0 h LEU 18 CO -0.43 -0.22 -0.21 -0.07 -0.34 0.00 0.00 178.44 177.17 1jb0 h LEU 19 N -0.33 -0.68 -1.34 2.25 3.38 -0.28 -0.27 115.31 118.04 1jb0 h LEU 19 Ca -0.01 0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.18 1jb0 h LEU 19 Cb 0.30 0.32 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 1jb0 h LEU 19 CO -0.01 -0.25 0.52 0.25 0.09 0.00 0.00 178.44 179.03 1jb0 h LEU 20 N -0.22 0.66 -0.10 1.67 5.85 -0.59 -0.09 115.31 122.49 1jb0 h LEU 20 Ca 0.13 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.89 1jb0 h LEU 20 Cb 0.42 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1jb0 h LEU 20 CO -0.36 0.40 -0.06 0.00 -0.34 0.00 0.00 178.44 178.08 1jb0 h ALA 21 N 1.60 0.03 -0.92 1.25 0.00 0.14 -2.13 119.26 119.22 1jb0 h ALA 21 Ca 0.36 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.38 1jb0 h ALA 21 Cb 0.43 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 1jb0 h ALA 21 CO -0.14 -0.52 0.60 0.82 0.00 0.00 0.00 179.25 180.01 1jb0 h ILE 22 N -0.06 1.09 -0.93 0.00 2.04 -0.03 -0.45 117.51 119.16 1jb0 h ILE 22 Ca 0.06 -0.37 0.10 0.00 1.00 0.00 0.00 64.86 65.65 1jb0 h ILE 22 Cb 0.16 -0.08 -0.07 0.00 -0.74 0.00 0.00 36.82 36.09 1jb0 h ILE 22 CO -0.15 0.20 0.60 -1.13 0.00 0.00 0.00 178.15 177.67 1jb0 h ASN 23 N 1.07 0.86 -0.19 1.72 -0.00 -0.68 -1.64 115.58 116.72 1jb0 h ASN 23 Ca 0.39 0.03 -0.21 0.00 -0.00 0.00 0.00 56.30 56.51 1jb0 h ASN 23 Cb 0.16 -0.15 0.01 0.00 -0.00 0.00 0.00 38.32 38.33 1jb0 h ASN 23 CO -0.14 0.51 -0.69 -0.26 -0.00 0.00 0.00 177.43 176.85 1jb0 h PHE 24 N 0.95 1.08 -0.98 0.67 -1.00 -0.69 0.18 116.94 117.15 1jb0 h PHE 24 Ca 0.43 -0.44 0.12 0.00 2.81 0.00 0.00 57.97 60.89 1jb0 h PHE 24 Cb 0.38 -0.18 -0.08 0.00 3.61 0.00 0.00 35.95 39.68 1jb0 h PHE 24 CO -0.00 1.27 0.61 1.25 -1.61 0.00 0.00 178.31 179.83 1jb0 h LEU 25 N 0.59 0.89 -0.03 1.54 5.85 -0.47 0.70 115.31 124.40 1jb0 h LEU 25 Ca -0.03 0.05 -0.25 0.00 0.84 0.00 0.00 57.88 58.50 1jb0 h LEU 25 Cb 1.31 -0.13 0.02 0.00 0.37 0.00 0.00 40.66 42.23 1jb0 h LEU 25 CO 0.15 0.48 -0.94 0.58 -0.34 0.00 0.00 178.44 178.36 1jb0 h VAL 26 N 0.97 1.29 0.00 1.05 2.07 -1.20 -2.57 116.25 117.86 1jb0 h VAL 26 Ca 0.49 -2.17 -0.02 0.00 0.82 0.00 0.00 66.70 65.82 1jb0 h VAL 26 Cb 0.48 2.33 -0.00 0.00 -1.52 0.00 0.00 31.29 32.58 1jb0 h VAL 26 CO -0.27 0.67 -0.09 0.00 0.02 0.00 0.00 177.57 177.91 1jb0 h ALA 27 N 0.42 1.75 0.43 1.67 0.00 0.43 0.14 119.26 124.10 1jb0 h ALA 27 Ca -0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1jb0 h ALA 27 Cb 1.60 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1jb0 h ALA 27 CO 0.19 0.11 -0.21 0.00 0.00 0.00 0.00 179.25 179.34 1jb0 h ALA 28 N 1.91 -0.97 -1.06 0.00 0.00 0.50 -1.50 119.26 118.14 1jb0 h ALA 28 Ca -0.00 -0.13 0.30 0.00 0.00 0.00 0.00 54.91 55.08 1jb0 h ALA 28 Cb 0.16 0.23 -0.12 0.00 0.00 0.00 0.00 17.79 18.06 1jb0 h ALA 28 CO 0.01 -0.92 0.65 1.88 0.00 0.00 0.00 179.25 180.87 1jb0 h TYR 29 N -0.68 0.80 0.17 0.00 -1.99 -1.03 0.31 116.97 114.55 1jb0 h TYR 29 Ca -0.06 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.70 1jb0 h TYR 29 Cb 0.45 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 38.95 1jb0 h TYR 29 CO 0.09 -0.04 -0.17 -0.92 -0.00 0.00 0.00 178.16 177.12 1jb0 h TYR 30 N 0.38 -0.47 0.00 4.88 3.20 -0.51 -1.31 116.97 123.14 1jb0 h TYR 30 Ca 0.68 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.55 1jb0 h TYR 30 Cb 1.64 0.18 0.00 0.00 1.54 0.00 0.00 36.73 40.09 1jb0 h TYR 30 CO -0.01 -0.22 0.00 1.19 -1.64 0.00 0.00 178.16 177.48 1jb0 n PHE 31 N -3.34 0.00 -1.85 -3.82 3.01 -0.37 -4.84 117.46 106.26 1jb0 n PHE 31 Ca -0.04 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.22 1jb0 n PHE 31 Cb 0.15 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.57 1jb0 n PHE 31 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1jb0 n ALA 32 N -0.77 -0.39 0.31 4.37 0.00 0.95 -4.82 120.51 120.16 1jb0 n ALA 32 Ca 0.06 0.26 0.16 0.00 0.00 0.00 0.00 53.44 53.92 1jb0 n ALA 32 Cb 0.03 -2.00 0.70 0.00 0.00 0.00 0.00 19.45 18.18 1jb0 n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1jb0 h ALA 33 N 0.32 1.00 -2.98 0.00 0.00 -1.62 -3.42 119.26 112.57 1jb0 h ALA 33 Ca -0.42 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.24 1jb0 h ALA 33 Cb 1.30 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.89 1jb0 h ALA 33 CO 0.57 0.00 -0.72 0.00 0.00 0.00 0.00 179.25 179.10 1jb0 s ALA 34 N -3.62 0.58 0.00 0.00 0.00 -1.25 -4.97 121.76 112.49 1jb0 s ALA 34 Ca 0.01 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.12 1jb0 s ALA 34 Cb 0.09 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.29 1jb0 s ALA 34 CO 0.45 -0.08 0.00 0.00 0.00 0.00 0.00 175.76 176.13