#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 -0.30 -0.61 3.06 -1.26 -3.83 119.36 117.40 2jmn n ILE 2 Ca 0.00 -0.50 -0.01 0.00 -2.50 0.00 0.00 62.75 59.75 2jmn n ILE 2 Cb 0.00 -0.86 0.06 0.00 0.54 0.00 0.00 39.64 39.37 2jmn n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 2jmn h VAL 3 N 0.00 0.10 0.07 9.51 2.07 -2.03 1.86 116.25 127.83 2jmn h VAL 3 Ca -0.39 0.00 -0.24 0.00 0.82 0.00 0.00 66.70 66.89 2jmn h VAL 3 Cb 1.74 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2jmn h VAL 3 CO -0.02 0.00 -1.09 -0.33 0.02 0.00 0.00 177.57 176.15 2jmn h GLU 4 N -0.05 0.20 -0.05 1.57 5.08 -1.95 0.30 114.58 119.67 2jmn h GLU 4 Ca 0.34 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2jmn h GLU 4 Cb 0.59 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2jmn h GLU 4 CO -0.86 1.11 -0.31 0.37 -1.00 0.00 0.00 179.01 178.31 2jmn h GLN 5 N 0.07 0.10 0.00 2.33 -0.00 -0.68 1.44 115.11 118.37 2jmn h GLN 5 Ca -0.08 -0.04 -0.29 0.00 -0.00 0.00 0.00 58.65 58.24 2jmn h GLN 5 Cb 1.81 -0.01 -0.05 0.00 0.00 0.00 0.00 27.48 29.23 2jmn h GLN 5 CO 0.17 0.41 -2.22 0.00 0.00 0.00 0.00 178.83 177.19 2jmn n THR 8 N -2.95 1.56 -2.79 0.00 -1.04 0.49 -5.00 114.28 104.54 2jmn n THR 8 Ca -0.16 -0.40 0.00 0.00 -2.04 0.00 0.00 64.05 61.45 2jmn n THR 8 Cb 0.99 -1.77 0.00 0.00 -1.82 0.00 0.00 70.33 67.72 2jmn n THR 8 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2jmn n SER 9 N -3.92 0.84 -4.49 8.00 3.41 -0.78 -5.00 113.62 111.68 2jmn n SER 9 Ca -0.45 -0.37 -0.29 0.00 -0.26 0.00 0.00 58.87 57.51 2jmn n SER 9 Cb 0.90 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.74 2jmn n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2jmn s ILE 10 N 1.05 2.81 0.05 -1.33 1.09 -1.14 -4.14 121.20 119.58 2jmn s ILE 10 Ca 0.00 -1.62 0.03 0.00 -1.10 0.00 0.00 60.65 57.97 2jmn s ILE 10 Cb 0.00 -2.31 -0.02 0.00 -1.06 0.00 0.00 42.46 39.06 2jmn s ILE 10 CO 0.00 0.03 -0.10 0.00 -0.10 0.00 0.00 174.94 174.77 2jmn s SER 12 N -1.53 6.25 0.19 0.00 1.04 -1.26 -4.91 113.70 113.48 2jmn s SER 12 Ca -0.06 0.25 -0.12 0.00 0.48 0.00 0.00 55.95 56.50 2jmn s SER 12 Cb -0.09 -1.88 0.17 0.00 0.10 0.00 0.00 66.02 64.32 2jmn s SER 12 CO 0.01 -0.25 1.76 -0.07 0.98 0.00 0.00 173.24 175.67 2jmn h LEU 13 N 0.90 0.24 -0.55 2.42 4.07 -2.01 0.42 115.31 120.80 2jmn h LEU 13 Ca -0.50 0.05 0.11 0.00 0.08 0.00 0.00 57.88 57.62 2jmn h LEU 13 Cb 1.23 0.02 -0.10 0.00 1.08 0.00 0.00 40.66 42.88 2jmn h LEU 13 CO 0.60 0.17 -0.14 0.22 -1.08 0.00 0.00 178.44 178.21 2jmn h TYR 14 N 0.40 -0.31 -0.16 1.13 3.20 -1.99 1.24 116.97 120.49 2jmn h TYR 14 Ca 0.24 0.05 -0.13 0.00 3.14 0.00 0.00 58.73 62.03 2jmn h TYR 14 Cb 0.23 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2jmn h TYR 14 CO -0.14 -0.24 -0.45 1.96 -1.64 0.00 0.00 178.16 177.64 2jmn h GLN 15 N -0.01 0.39 0.00 1.82 1.08 -1.68 -2.35 115.11 114.36 2jmn h GLN 15 Ca 0.26 -0.21 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 2jmn h GLN 15 Cb 0.41 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.85 2jmn h GLN 15 CO -0.57 0.77 -0.03 1.25 -0.95 0.00 0.00 178.83 179.31 2jmn h LEU 16 N 0.32 0.00 -0.06 1.46 6.46 0.36 -2.10 115.31 121.75 2jmn h LEU 16 Ca 0.02 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 2jmn h LEU 16 Cb 0.93 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.86 2jmn h LEU 16 CO 0.08 0.03 0.00 -0.33 -0.62 0.00 0.00 178.44 177.60 2jmn h GLU 17 N 0.00 0.00 0.00 1.25 5.08 0.19 -2.86 114.58 118.24 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 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2jmn h GLU 17 CO 0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 2jmn n ASN 18 N -2.67 0.00 -0.48 1.42 4.13 -0.79 -2.33 115.26 114.54 2jmn n ASN 18 Ca 0.05 -0.66 0.08 0.00 1.68 0.00 0.00 54.58 55.73 2jmn n ASN 18 Cb 0.47 -0.04 0.03 0.00 -1.54 0.00 0.00 39.78 38.69 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 -1.04 0.00 -2.40 3.10 4.01 -1.08 -4.98 117.16 114.77 2jmn n TYR 19 Ca 0.17 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.64 2jmn n TYR 19 Cb 0.10 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.16 2jmn n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40