#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 1.07 -0.89 -0.61 2.10 -2.03 -2.67 117.51 114.48 2jmn h ILE 2 Ca 0.00 -0.24 0.15 0.00 1.08 0.00 0.00 64.86 65.85 2jmn h ILE 2 Cb 0.00 0.30 -0.15 0.00 -1.09 0.00 0.00 36.82 35.88 2jmn h ILE 2 CO 0.00 0.13 -0.34 -0.37 -1.08 0.00 0.00 178.15 176.48 2jmn h VAL 3 N 0.70 0.06 0.00 2.19 -1.51 -2.00 2.24 116.25 117.94 2jmn h VAL 3 Ca 0.24 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.70 2jmn h VAL 3 Cb 0.02 0.06 -0.00 0.00 -2.13 0.00 0.00 31.29 29.24 2jmn h VAL 3 CO -0.10 0.00 -0.04 -0.33 -1.23 0.00 0.00 177.57 175.87 2jmn h GLU 4 N -0.04 0.00 -0.02 5.19 4.39 -1.81 2.82 114.58 125.11 2jmn h GLU 4 Ca 0.34 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.82 2jmn h GLU 4 Cb 0.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2jmn h GLU 4 CO -0.91 0.04 -0.90 0.37 -1.16 0.00 0.00 179.01 176.44 2jmn h GLN 5 N 0.00 0.45 0.00 2.33 4.15 0.38 -3.04 115.11 119.39 2jmn h GLN 5 Ca -0.00 -0.46 -0.21 0.00 0.77 0.00 0.00 58.65 58.76 2jmn h GLN 5 Cb 0.45 0.12 -0.04 0.00 0.21 0.00 0.00 27.48 28.22 2jmn h GLN 5 CO 0.00 1.11 -1.99 0.00 -1.93 0.00 0.00 178.83 176.02 2jmn n THR 8 N 0.21 0.00 -2.35 0.00 -1.04 -1.15 -4.85 114.28 105.10 2jmn n THR 8 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2jmn n THR 8 Cb 0.66 -0.01 0.00 0.00 -1.82 0.00 0.00 70.33 69.16 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 -1.68 0.67 -4.27 8.00 2.88 -1.04 -5.05 113.62 113.13 2jmn n SER 9 Ca 0.00 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.27 2jmn n SER 9 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 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 1.60 1.81 -0.07 2.46 1.09 -1.11 -4.25 121.20 122.72 2jmn s ILE 10 Ca 0.00 -1.16 0.04 0.00 -1.10 0.00 0.00 60.65 58.43 2jmn s ILE 10 Cb 0.00 -1.54 -0.01 0.00 -1.06 0.00 0.00 42.46 39.84 2jmn s ILE 10 CO 0.00 0.34 -0.20 0.00 -0.10 0.00 0.00 174.94 174.98 2jmn s SER 12 N -0.15 7.13 0.28 0.00 1.04 -1.26 -4.76 113.70 115.97 2jmn s SER 12 Ca -0.03 1.78 -0.02 0.00 0.48 0.00 0.00 55.95 58.16 2jmn s SER 12 Cb -0.14 -2.56 0.60 0.00 0.10 0.00 0.00 66.02 64.02 2jmn s SER 12 CO 0.04 -0.22 1.62 -0.07 0.98 0.00 0.00 173.24 175.58 2jmn h LEU 13 N 2.57 -0.33 -0.24 2.42 4.07 -1.99 0.75 115.31 122.57 2jmn h LEU 13 Ca -0.48 0.22 0.06 0.00 0.08 0.00 0.00 57.88 57.77 2jmn h LEU 13 Cb 1.19 0.38 -0.07 0.00 1.08 0.00 0.00 40.66 43.23 2jmn h LEU 13 CO 0.63 -0.23 -0.27 0.22 -1.08 0.00 0.00 178.44 177.71 2jmn h TYR 14 N 0.10 -0.73 -0.69 1.13 3.20 -1.97 2.38 116.97 120.39 2jmn h TYR 14 Ca 0.50 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.38 2jmn h TYR 14 Cb 0.97 0.35 -0.03 0.00 1.54 0.00 0.00 36.73 39.56 2jmn h TYR 14 CO -0.42 -0.34 0.31 1.96 -1.64 0.00 0.00 178.16 178.02 2jmn h GLN 15 N -0.28 0.99 0.00 1.82 1.08 -0.42 -0.91 115.11 117.38 2jmn h GLN 15 Ca 0.13 -0.14 -0.08 0.00 -1.45 0.00 0.00 58.65 57.11 2jmn h GLN 15 Cb 0.49 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 2jmn h GLN 15 CO -0.40 0.78 -0.37 1.25 -0.95 0.00 0.00 178.83 179.14 2jmn h LEU 16 N 0.98 0.00 -0.05 1.46 6.46 0.31 -2.24 115.31 122.22 2jmn h LEU 16 Ca 0.24 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.00 2jmn h LEU 16 Cb 0.13 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.06 2jmn h LEU 16 CO -0.03 0.37 0.00 -0.33 -0.62 0.00 0.00 178.44 177.83 2jmn h GLU 17 N 0.00 0.00 0.00 1.25 5.08 0.52 -2.89 114.58 118.54 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 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2jmn h GLU 17 CO 0.05 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.15 2jmn n ASN 18 N -2.75 0.00 -0.59 1.42 5.03 -0.59 -2.29 115.26 115.48 2jmn n ASN 18 Ca 0.04 -0.73 0.08 0.00 0.87 0.00 0.00 54.58 54.84 2jmn n ASN 18 Cb 0.48 -0.01 0.05 0.00 -1.02 0.00 0.00 39.78 39.28 2jmn n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2jmn n TYR 19 N -1.01 0.00 -3.15 3.10 4.01 -1.09 -4.95 117.16 114.07 2jmn n TYR 19 Ca 0.18 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.53 2jmn n TYR 19 Cb 0.09 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.06 2jmn n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40