#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 1.65 0.14 -0.61 0.13 -1.26 -3.61 119.36 115.80 2jmn n ILE 2 Ca 0.00 -0.72 -0.14 0.00 -1.10 0.00 0.00 62.75 60.79 2jmn n ILE 2 Cb 0.00 -1.31 -0.08 0.00 -0.84 0.00 0.00 39.64 37.41 2jmn n ILE 2 CO 0.00 0.00 0.00 -0.37 2.80 0.00 0.00 176.55 178.98 2jmn h VAL 3 N 0.03 0.83 0.00 9.51 -1.51 -2.02 -0.04 116.25 123.05 2jmn h VAL 3 Ca -0.39 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 2jmn h VAL 3 Cb 2.03 0.98 0.00 0.00 -2.13 0.00 0.00 31.29 32.17 2jmn h VAL 3 CO 0.06 0.06 0.00 -0.62 -1.23 0.00 0.00 177.57 175.84 2jmn n GLU 4 N -5.16 0.05 0.02 5.19 1.02 -1.26 0.30 120.64 120.79 2jmn n GLU 4 Ca -0.09 0.25 -0.19 0.00 -0.02 0.00 0.00 57.16 57.11 2jmn n GLU 4 Cb 0.18 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 29.96 2jmn n GLU 4 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 2jmn h GLN 5 N 0.00 0.24 0.00 3.49 4.15 -1.35 -3.19 115.11 118.46 2jmn h GLN 5 Ca 0.00 -0.41 -0.12 0.00 0.77 0.00 0.00 58.65 58.89 2jmn h GLN 5 Cb 0.19 0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.01 2jmn h GLN 5 CO 0.00 1.10 -1.86 0.00 -1.93 0.00 0.00 178.83 176.15 2jmn n THR 8 N -3.26 0.10 -2.77 0.00 -1.04 -1.20 -4.98 114.28 101.13 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 0.82 0.10 0.00 0.00 -1.82 0.00 0.00 70.33 69.43 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 -2.02 0.42 -4.36 8.00 2.88 -1.14 -5.03 113.62 112.38 2jmn n SER 9 Ca -0.04 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.22 2jmn n SER 9 Cb 0.41 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.74 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 -0.06 2.11 0.07 2.46 1.09 -1.22 -4.29 121.20 121.37 2jmn s ILE 10 Ca 0.00 -1.70 0.03 0.00 -1.10 0.00 0.00 60.65 57.88 2jmn s ILE 10 Cb 0.00 -1.88 -0.03 0.00 -1.06 0.00 0.00 42.46 39.49 2jmn s ILE 10 CO 0.00 0.05 -0.10 0.00 -0.10 0.00 0.00 174.94 174.80 2jmn s SER 12 N -2.07 6.37 0.21 0.00 1.04 -1.26 -4.88 113.70 113.11 2jmn s SER 12 Ca -0.01 0.28 -0.16 0.00 0.48 0.00 0.00 55.95 56.54 2jmn s SER 12 Cb -0.06 -1.96 0.21 0.00 0.10 0.00 0.00 66.02 64.31 2jmn s SER 12 CO 0.00 0.10 1.60 -0.07 0.98 0.00 0.00 173.24 175.85 2jmn h LEU 13 N 2.67 -0.94 -0.82 2.42 4.07 -2.01 0.96 115.31 121.66 2jmn h LEU 13 Ca -0.46 0.23 0.20 0.00 0.08 0.00 0.00 57.88 57.92 2jmn h LEU 13 Cb 1.17 0.52 -0.13 0.00 1.08 0.00 0.00 40.66 43.30 2jmn h LEU 13 CO 0.73 -0.27 0.16 0.22 -1.08 0.00 0.00 178.44 178.19 2jmn h TYR 14 N -0.08 0.22 -0.05 1.13 5.03 -1.98 1.53 116.97 122.76 2jmn h TYR 14 Ca 0.29 0.05 -0.18 0.00 2.58 0.00 0.00 58.73 61.48 2jmn h TYR 14 Cb 0.54 0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.85 2jmn h TYR 14 CO -0.62 -0.20 -0.74 1.96 -1.32 0.00 0.00 178.16 177.24 2jmn h GLN 15 N 0.19 0.31 0.00 1.82 4.20 -0.24 -2.83 115.11 118.56 2jmn h GLN 15 Ca 0.49 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.89 2jmn h GLN 15 Cb 0.92 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.75 2jmn h GLN 15 CO -0.64 0.92 -0.19 1.25 -0.67 0.00 0.00 178.83 179.51 2jmn h LEU 16 N 0.21 0.00 -0.04 1.46 6.46 0.74 -2.15 115.31 121.98 2jmn h LEU 16 Ca -0.03 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 2jmn h LEU 16 Cb 1.31 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.24 2jmn h LEU 16 CO 0.12 0.19 0.00 -0.33 -0.62 0.00 0.00 178.44 177.80 2jmn h GLU 17 N 0.00 0.00 0.00 1.25 5.08 0.20 -2.89 114.58 118.22 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 0.02 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.12 2jmn n ASN 18 N -2.79 0.00 -0.48 1.42 3.02 -0.81 -2.26 115.26 113.36 2jmn n ASN 18 Ca 0.04 -0.67 0.08 0.00 -0.03 0.00 0.00 54.58 54.00 2jmn n ASN 18 Cb 0.49 -0.03 0.03 0.00 -0.61 0.00 0.00 39.78 39.66 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 -1.03 0.00 -3.06 3.10 4.01 -1.09 -4.97 117.16 114.13 2jmn n TYR 19 Ca 0.17 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.56 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