#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jmn n ILE 2 N 0.00 0.98 -0.32 -0.61 0.00 -1.26 -3.91 119.36 114.23 2jmn n ILE 2 Ca 0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 62.75 62.29 2jmn n ILE 2 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 39.64 38.60 2jmn n ILE 2 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2jmn h VAL 3 N 0.00 0.05 -0.16 9.51 2.07 -2.03 0.18 116.25 125.87 2jmn h VAL 3 Ca -0.38 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.00 2jmn h VAL 3 Cb 1.64 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2jmn h VAL 3 CO -0.05 0.00 -0.44 -0.33 0.02 0.00 0.00 177.57 176.78 2jmn h GLU 4 N -0.07 0.57 -1.11 1.57 3.07 -1.94 0.42 114.58 117.09 2jmn h GLU 4 Ca 0.27 -0.41 0.31 0.00 -0.50 0.00 0.00 59.36 59.03 2jmn h GLU 4 Cb 0.56 0.07 -0.07 0.00 -0.84 0.00 0.00 28.75 28.46 2jmn h GLU 4 CO -0.87 1.02 0.76 0.37 -1.40 0.00 0.00 179.01 178.89 2jmn h GLN 5 N 0.22 0.17 0.00 2.33 5.75 -1.03 2.33 115.11 124.88 2jmn h GLN 5 Ca -0.01 -0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.42 2jmn h GLN 5 Cb 1.05 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.55 2jmn h GLN 5 CO 0.09 0.11 -1.80 0.00 -2.65 0.00 0.00 178.83 174.59 2jmn n THR 8 N -2.77 0.00 -1.50 0.00 5.66 0.77 -4.99 114.28 111.45 2jmn n THR 8 Ca -0.20 -0.13 0.00 0.00 -3.05 0.00 0.00 64.05 60.67 2jmn n THR 8 Cb 0.97 0.95 0.00 0.00 -1.55 0.00 0.00 70.33 70.70 2jmn n THR 8 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2jmn n SER 9 N -1.42 0.00 -4.32 1.09 2.88 -0.89 -4.98 113.62 105.98 2jmn n SER 9 Ca 0.03 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.34 2jmn n SER 9 Cb 0.26 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.61 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 -0.22 1.80 0.26 2.46 1.09 -0.98 -4.28 121.20 121.33 2jmn s ILE 10 Ca 0.00 -1.81 0.04 0.00 -1.10 0.00 0.00 60.65 57.78 2jmn s ILE 10 Cb 0.00 -1.76 -0.06 0.00 -1.06 0.00 0.00 42.46 39.58 2jmn s ILE 10 CO 0.00 -0.23 -0.00 0.00 -0.10 0.00 0.00 174.94 174.60 2jmn s SER 12 N -3.38 4.66 0.26 0.00 1.04 -1.26 -4.95 113.70 110.08 2jmn s SER 12 Ca 0.31 -0.27 -0.07 0.00 0.48 0.00 0.00 55.95 56.40 2jmn s SER 12 Cb 0.06 -1.01 0.47 0.00 0.10 0.00 0.00 66.02 65.64 2jmn s SER 12 CO 0.11 0.19 1.60 -0.07 0.98 0.00 0.00 173.24 176.06 2jmn h LEU 13 N 3.70 -0.57 -0.61 2.42 4.07 -2.01 0.66 115.31 122.98 2jmn h LEU 13 Ca -0.48 0.24 0.12 0.00 0.08 0.00 0.00 57.88 57.84 2jmn h LEU 13 Cb 1.17 0.45 -0.12 0.00 1.08 0.00 0.00 40.66 43.24 2jmn h LEU 13 CO 0.55 -0.26 -0.16 0.22 -1.08 0.00 0.00 178.44 177.72 2jmn h TYR 14 N 0.04 -0.33 -0.42 1.13 3.20 -1.97 2.09 116.97 120.70 2jmn h TYR 14 Ca 0.45 0.06 -0.14 0.00 3.14 0.00 0.00 58.73 62.23 2jmn h TYR 14 Cb 0.78 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 2jmn h TYR 14 CO -0.54 -0.26 -0.29 1.96 -1.64 0.00 0.00 178.16 177.38 2jmn h GLN 15 N -0.00 0.92 0.00 1.82 1.08 -0.31 -2.38 115.11 116.24 2jmn h GLN 15 Ca 0.29 -0.43 -0.07 0.00 -1.45 0.00 0.00 58.65 56.99 2jmn h GLN 15 Cb 0.45 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.85 2jmn h GLN 15 CO -0.63 1.08 -0.33 1.25 -0.95 0.00 0.00 178.83 179.26 2jmn h LEU 16 N 0.78 0.00 -0.08 1.46 5.85 0.30 -2.00 115.31 121.61 2jmn h LEU 16 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2jmn h LEU 16 Cb 0.86 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2jmn h LEU 16 CO 0.08 0.33 0.00 -0.33 -0.34 0.00 0.00 178.44 178.18 2jmn h GLU 17 N 0.00 0.00 0.00 1.25 5.08 0.35 -2.88 114.58 118.38 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 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2jmn h GLU 17 CO 0.04 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.14 2jmn n ASN 18 N -2.68 0.00 -0.00 1.42 5.03 -0.75 -2.46 115.26 115.82 2jmn n ASN 18 Ca 0.05 -0.92 0.07 0.00 0.87 0.00 0.00 54.58 54.65 2jmn n ASN 18 Cb 0.46 0.00 -0.08 0.00 -1.02 0.00 0.00 39.78 39.14 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 -0.94 0.00 -1.99 3.10 4.01 -1.09 -4.97 117.16 115.28 2jmn n TYR 19 Ca 0.17 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.61 2jmn n TYR 19 Cb 0.08 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.11 2jmn n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40