#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 1.27 -0.78 -0.61 2.10 -2.02 -3.10 117.51 114.36 2jmn h ILE 2 Ca 0.00 -1.31 0.13 0.00 1.08 0.00 0.00 64.86 64.76 2jmn h ILE 2 Cb 0.00 1.03 -0.14 0.00 -1.09 0.00 0.00 36.82 36.62 2jmn h ILE 2 CO 0.00 0.46 -0.33 -0.37 -1.08 0.00 0.00 178.15 176.83 2jmn h VAL 3 N 0.88 0.11 0.00 2.19 -1.51 -2.02 2.28 116.25 118.18 2jmn h VAL 3 Ca 0.13 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.60 2jmn h VAL 3 Cb 0.72 0.11 0.00 0.00 -2.13 0.00 0.00 31.29 29.99 2jmn h VAL 3 CO 0.06 0.00 0.00 -0.33 -1.23 0.00 0.00 177.57 176.07 2jmn h GLU 4 N -0.07 0.00 0.16 5.19 5.08 -1.92 2.62 114.58 125.63 2jmn h GLU 4 Ca 0.31 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.35 2jmn h GLU 4 Cb 0.58 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.84 2jmn h GLU 4 CO -0.83 0.00 -1.55 0.37 -1.00 0.00 0.00 179.01 176.00 2jmn h GLN 5 N 0.00 0.34 0.00 2.33 5.75 0.36 -2.82 115.11 121.07 2jmn h GLN 5 Ca 0.00 -0.58 -0.20 0.00 -0.15 0.00 0.00 58.65 57.72 2jmn h GLN 5 Cb 0.32 0.22 -0.04 0.00 1.07 0.00 0.00 27.48 29.05 2jmn h GLN 5 CO 0.00 1.24 -2.15 0.00 -2.65 0.00 0.00 178.83 175.26 2jmn n THR 8 N -2.92 0.16 -2.01 0.00 -1.04 -1.07 -4.97 114.28 102.42 2jmn n THR 8 Ca 0.03 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2jmn n THR 8 Cb 0.52 -0.65 0.00 0.00 -1.82 0.00 0.00 70.33 68.38 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 -2.51 0.02 -4.38 8.00 2.88 -0.79 -5.03 113.62 111.82 2jmn n SER 9 Ca -0.05 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.24 2jmn n SER 9 Cb 0.56 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.90 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 1.87 2.11 0.08 2.46 1.09 -0.68 -4.04 121.20 124.10 2jmn s ILE 10 Ca 0.00 -1.95 0.08 0.00 -1.10 0.00 0.00 60.65 57.68 2jmn s ILE 10 Cb 0.00 -1.98 -0.03 0.00 -1.06 0.00 0.00 42.46 39.39 2jmn s ILE 10 CO 0.00 -0.18 -0.21 0.00 -0.10 0.00 0.00 174.94 174.45 2jmn s SER 12 N -1.68 6.45 0.21 0.00 1.04 -1.26 -4.89 113.70 113.57 2jmn s SER 12 Ca 0.07 0.77 -0.09 0.00 0.48 0.00 0.00 55.95 57.18 2jmn s SER 12 Cb -0.10 -2.17 0.26 0.00 0.10 0.00 0.00 66.02 64.11 2jmn s SER 12 CO 0.03 -0.23 1.77 -0.07 0.98 0.00 0.00 173.24 175.73 2jmn h LEU 13 N 1.59 0.38 -0.53 2.42 4.07 -2.01 0.46 115.31 121.70 2jmn h LEU 13 Ca -0.48 0.05 0.11 0.00 0.08 0.00 0.00 57.88 57.65 2jmn h LEU 13 Cb 1.19 -0.01 -0.10 0.00 1.08 0.00 0.00 40.66 42.82 2jmn h LEU 13 CO 0.66 0.24 -0.06 0.22 -1.08 0.00 0.00 178.44 178.41 2jmn h TYR 14 N 0.53 -0.15 -0.36 1.13 3.20 -1.97 2.22 116.97 121.56 2jmn h TYR 14 Ca 0.30 0.04 -0.15 0.00 3.14 0.00 0.00 58.73 62.06 2jmn h TYR 14 Cb 0.29 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 2jmn h TYR 14 CO -0.12 -0.18 -0.37 1.96 -1.64 0.00 0.00 178.16 177.81 2jmn h GLN 15 N 0.06 0.86 0.00 1.82 1.08 -1.60 -2.56 115.11 114.77 2jmn h GLN 15 Ca 0.27 -0.44 -0.05 0.00 -1.45 0.00 0.00 58.65 56.98 2jmn h GLN 15 Cb 0.41 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.85 2jmn h GLN 15 CO -0.50 1.09 -0.23 1.25 -0.95 0.00 0.00 178.83 179.48 2jmn h LEU 16 N 0.71 0.00 0.00 1.46 5.85 0.22 -2.00 115.31 121.55 2jmn h LEU 16 Ca 0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2jmn h LEU 16 Cb 0.95 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.98 2jmn h LEU 16 CO 0.09 0.23 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.08 2jmn h GLU 17 N 0.00 0.00 0.00 1.25 5.08 0.39 -2.88 114.58 118.42 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 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2jmn h GLU 17 CO 0.03 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.13 2jmn n ASN 18 N -2.47 0.00 -0.00 1.42 4.13 -0.75 -2.40 115.26 115.19 2jmn n ASN 18 Ca 0.05 -0.70 0.07 0.00 1.68 0.00 0.00 54.58 55.68 2jmn n ASN 18 Cb 0.46 -0.03 -0.09 0.00 -1.54 0.00 0.00 39.78 38.57 2jmn n ASN 18 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2jmn n TYR 19 N -1.03 0.00 -2.60 3.10 4.02 -1.09 -4.92 117.16 114.63 2jmn n TYR 19 Ca 0.18 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.64 2jmn n TYR 19 Cb 0.10 -0.08 -0.02 0.00 -0.02 0.00 0.00 39.34 39.32 2jmn n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85