#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jmn h ILE 2 N 0.00 1.00 -0.89 -0.61 2.10 -2.04 -2.30 117.51 114.77 2jmn h ILE 2 Ca 0.00 -0.33 0.16 0.00 1.08 0.00 0.00 64.86 65.77 2jmn h ILE 2 Cb 0.00 -0.05 -0.16 0.00 -1.09 0.00 0.00 36.82 35.53 2jmn h ILE 2 CO 0.00 0.18 -0.32 -0.37 -1.08 0.00 0.00 178.15 176.56 2jmn h VAL 3 N 0.96 0.06 -0.75 2.19 -1.51 -2.02 0.71 116.25 115.89 2jmn h VAL 3 Ca 0.42 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.83 2jmn h VAL 3 Cb 0.34 0.06 -0.03 0.00 -2.13 0.00 0.00 31.29 29.53 2jmn h VAL 3 CO -0.18 0.00 0.26 -0.33 -1.23 0.00 0.00 177.57 176.09 2jmn h GLU 4 N -0.03 1.16 -0.87 5.19 5.08 -1.78 3.01 114.58 126.33 2jmn h GLU 4 Ca 0.36 -0.23 0.13 0.00 -1.00 0.00 0.00 59.36 58.62 2jmn h GLU 4 Cb 0.62 -0.17 -0.07 0.00 0.50 0.00 0.00 28.75 29.62 2jmn h GLU 4 CO -0.92 0.97 0.56 0.37 -1.00 0.00 0.00 179.01 178.99 2jmn h GLN 5 N 1.11 0.68 0.00 2.33 4.15 0.44 0.98 115.11 124.80 2jmn h GLN 5 Ca 0.25 -0.04 -0.28 0.00 0.77 0.00 0.00 58.65 59.34 2jmn h GLN 5 Cb 0.27 -0.15 -0.05 0.00 0.21 0.00 0.00 27.48 27.76 2jmn h GLN 5 CO -0.01 0.45 -2.06 0.00 -1.93 0.00 0.00 178.83 175.27 2jmn n THR 8 N -3.36 0.40 -2.40 0.00 -1.04 0.31 -4.95 114.28 103.25 2jmn n THR 8 Ca 0.01 -0.33 0.00 0.00 -2.04 0.00 0.00 64.05 61.69 2jmn n THR 8 Cb 0.65 -0.39 0.00 0.00 -1.82 0.00 0.00 70.33 68.77 2jmn n THR 8 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2jmn n SER 9 N -2.16 0.30 -4.37 8.00 2.88 0.42 -4.98 113.62 113.71 2jmn n SER 9 Ca -0.10 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.17 2jmn n SER 9 Cb 0.60 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.94 2jmn n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2jmn s ILE 10 N 0.74 2.14 -0.01 2.46 1.09 -0.51 -3.98 121.20 123.13 2jmn s ILE 10 Ca 0.00 -1.81 0.01 0.00 -1.10 0.00 0.00 60.65 57.75 2jmn s ILE 10 Cb 0.00 -1.93 0.00 0.00 -1.06 0.00 0.00 42.46 39.47 2jmn s ILE 10 CO 0.00 -0.04 -0.03 0.00 -0.10 0.00 0.00 174.94 174.78 2jmn s SER 12 N 0.13 5.98 0.21 0.00 1.04 -1.26 -4.84 113.70 114.95 2jmn s SER 12 Ca -0.01 1.04 -0.10 0.00 0.48 0.00 0.00 55.95 57.37 2jmn s SER 12 Cb -0.04 -2.14 0.22 0.00 0.10 0.00 0.00 66.02 64.17 2jmn s SER 12 CO -0.00 -0.88 1.81 -0.07 0.98 0.00 0.00 173.24 175.08 2jmn h LEU 13 N -0.14 0.55 -0.46 2.42 -0.00 -2.01 0.18 115.31 115.85 2jmn h LEU 13 Ca -0.45 0.03 0.09 0.00 -0.00 0.00 0.00 57.88 57.54 2jmn h LEU 13 Cb 1.22 -0.08 -0.10 0.00 -0.00 0.00 0.00 40.66 41.70 2jmn h LEU 13 CO 0.62 0.36 -0.27 0.22 -0.00 0.00 0.00 178.44 179.37 2jmn h TYR 14 N 0.69 -0.72 -0.62 1.13 3.20 -1.98 2.13 116.97 120.80 2jmn h TYR 14 Ca 0.29 0.06 -0.07 0.00 3.14 0.00 0.00 58.73 62.15 2jmn h TYR 14 Cb 0.16 0.39 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 2jmn h TYR 14 CO -0.08 -0.34 0.12 1.96 -1.64 0.00 0.00 178.16 178.19 2jmn h GLN 15 N -0.17 1.01 0.00 1.82 1.08 -1.72 -1.65 115.11 115.48 2jmn h GLN 15 Ca 0.21 -0.26 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 2jmn h GLN 15 Cb 0.50 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2jmn h GLN 15 CO -0.56 0.93 -0.05 1.25 -0.95 0.00 0.00 178.83 179.45 2jmn h LEU 16 N 0.92 0.00 -0.04 1.46 5.85 0.22 -1.71 115.31 122.01 2jmn h LEU 16 Ca 0.19 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2jmn h LEU 16 Cb 0.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2jmn h LEU 16 CO 0.01 0.05 0.00 -0.33 -0.34 0.00 0.00 178.44 177.83 2jmn h GLU 17 N 0.00 0.00 0.00 1.25 5.08 0.43 -2.89 114.58 118.45 2jmn h GLU 17 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2jmn h GLU 17 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2jmn h GLU 17 CO 0.01 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.11 2jmn n ASN 18 N -2.82 0.00 -0.73 1.42 3.02 -0.64 -2.25 115.26 113.25 2jmn n ASN 18 Ca 0.04 -0.75 0.09 0.00 -0.03 0.00 0.00 54.58 53.93 2jmn n ASN 18 Cb 0.49 -0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.76 2jmn n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2jmn n TYR 19 N -1.00 0.12 -2.95 3.10 4.02 -1.09 -4.91 117.16 114.44 2jmn n TYR 19 Ca 0.18 -0.08 -0.42 0.00 -0.01 0.00 0.00 57.90 57.57 2jmn n TYR 19 Cb 0.08 -0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.35 2jmn n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85