#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 0.99 0.03 -0.61 0.13 -1.26 -3.46 119.36 115.18 2jmn n ILE 2 Ca 0.00 -0.51 0.22 0.00 -1.10 0.00 0.00 62.75 61.36 2jmn n ILE 2 Cb 0.00 -0.85 0.68 0.00 -0.84 0.00 0.00 39.64 38.63 2jmn n ILE 2 CO 0.00 0.00 0.00 0.58 2.80 0.00 0.00 176.55 179.93 2jmn h VAL 3 N 0.00 0.28 0.00 9.51 2.07 -2.02 0.21 116.25 126.29 2jmn h VAL 3 Ca -0.39 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 66.84 2jmn h VAL 3 Cb 1.76 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.99 2jmn h VAL 3 CO -0.02 0.00 -2.08 -0.62 0.02 0.00 0.00 177.57 174.87 2jmn n GLU 4 N -3.58 0.65 0.27 1.57 1.02 -1.26 -2.74 120.64 116.56 2jmn n GLU 4 Ca 0.11 0.09 0.13 0.00 -0.02 0.00 0.00 57.16 57.47 2jmn n GLU 4 Cb 0.81 -1.38 0.78 0.00 -0.02 0.00 0.00 31.44 31.63 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 0.00 0.00 3.49 4.15 -1.33 2.21 115.11 123.63 2jmn h GLN 5 Ca -0.42 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 58.76 2jmn h GLN 5 Cb 1.71 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 29.35 2jmn h GLN 5 CO -0.05 0.08 -1.99 0.00 -1.93 0.00 0.00 178.83 174.94 2jmn n THR 8 N -2.79 1.58 -2.99 0.00 -1.04 0.74 -4.98 114.28 104.80 2jmn n THR 8 Ca -0.17 -0.56 0.00 0.00 -2.04 0.00 0.00 64.05 61.28 2jmn n THR 8 Cb 0.93 -1.57 0.00 0.00 -1.82 0.00 0.00 70.33 67.87 2jmn n THR 8 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2jmn n SER 9 N -3.44 1.77 -4.62 8.00 7.64 -0.54 -5.00 113.62 117.42 2jmn n SER 9 Ca -0.42 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.17 2jmn n SER 9 Cb 0.99 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 64.10 2jmn n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2jmn s ILE 10 N 0.81 3.61 -0.04 0.44 1.09 -1.15 -4.07 121.20 121.89 2jmn s ILE 10 Ca 0.00 -1.24 0.02 0.00 -1.10 0.00 0.00 60.65 58.34 2jmn s ILE 10 Cb 0.00 -2.73 0.01 0.00 -1.06 0.00 0.00 42.46 38.68 2jmn s ILE 10 CO 0.00 0.06 -0.09 0.00 -0.10 0.00 0.00 174.94 174.81 2jmn s SER 12 N 0.43 7.00 0.26 0.00 1.04 -1.26 -4.82 113.70 116.35 2jmn s SER 12 Ca -0.07 1.73 -0.02 0.00 0.48 0.00 0.00 55.95 58.07 2jmn s SER 12 Cb -0.11 -2.55 0.57 0.00 0.10 0.00 0.00 66.02 64.03 2jmn s SER 12 CO 0.01 -0.31 1.66 -0.07 0.98 0.00 0.00 173.24 175.51 2jmn h LEU 13 N 2.16 -0.06 -0.38 2.42 4.07 -2.00 0.18 115.31 121.69 2jmn h LEU 13 Ca -0.49 0.18 0.08 0.00 0.08 0.00 0.00 57.88 57.73 2jmn h LEU 13 Cb 1.18 0.26 -0.09 0.00 1.08 0.00 0.00 40.66 43.09 2jmn h LEU 13 CO 0.62 -0.12 -0.33 0.22 -1.08 0.00 0.00 178.44 177.76 2jmn h TYR 14 N 0.21 -0.90 -0.34 1.13 3.20 -1.98 1.26 116.97 119.54 2jmn h TYR 14 Ca 0.48 0.06 -0.06 0.00 3.14 0.00 0.00 58.73 62.34 2jmn h TYR 14 Cb 0.89 0.45 -0.02 0.00 1.54 0.00 0.00 36.73 39.60 2jmn h TYR 14 CO -0.30 -0.38 -0.05 1.96 -1.64 0.00 0.00 178.16 177.75 2jmn h GLN 15 N -0.26 0.56 0.00 1.82 1.08 -1.25 -1.48 115.11 115.57 2jmn h GLN 15 Ca 0.17 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 57.19 2jmn h GLN 15 Cb 0.54 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2jmn h GLN 15 CO -0.53 0.62 -0.15 1.25 -0.95 0.00 0.00 178.83 179.08 2jmn h LEU 16 N 0.53 0.00 -0.08 1.46 5.85 0.22 -2.16 115.31 121.12 2jmn h LEU 16 Ca 0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2jmn h LEU 16 Cb 0.42 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2jmn h LEU 16 CO 0.02 0.15 0.00 -0.33 -0.34 0.00 0.00 178.44 177.94 2jmn h GLU 17 N 0.00 0.00 0.00 1.25 5.08 0.25 -2.87 114.58 118.29 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 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 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 -2.62 0.00 -0.37 1.42 3.02 -0.81 -2.40 115.26 113.49 2jmn n ASN 18 Ca 0.05 -0.93 0.08 0.00 -0.03 0.00 0.00 54.58 53.74 2jmn n ASN 18 Cb 0.46 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.63 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 -0.93 0.00 -1.96 3.10 4.01 -1.08 -4.98 117.16 115.32 2jmn n TYR 19 Ca 0.17 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.69 2jmn n TYR 19 Cb 0.08 0.00 0.14 0.00 -0.31 0.00 0.00 39.34 39.25 2jmn n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40