#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mpj h ILE 2 N 0.00 1.26 -0.14 -0.61 2.10 -2.00 -1.27 117.51 116.85 1mpj h ILE 2 Ca 0.00 -0.66 -0.16 0.00 1.08 0.00 0.00 64.86 65.12 1mpj h ILE 2 Cb 0.00 0.07 -0.01 0.00 -1.09 0.00 0.00 36.82 35.80 1mpj h ILE 2 CO 0.00 0.30 -0.57 -0.37 -1.08 0.00 0.00 178.15 176.42 1mpj h VAL 3 N 1.24 1.34 0.16 2.19 -1.51 -2.00 -1.58 116.25 116.11 1mpj h VAL 3 Ca 0.31 -1.86 -0.01 0.00 -1.23 0.00 0.00 66.70 63.91 1mpj h VAL 3 Cb 0.05 1.86 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 1mpj h VAL 3 CO -0.05 0.57 -0.08 -0.33 -1.23 0.00 0.00 177.57 176.45 1mpj h GLU 4 N 0.33 -0.21 -0.26 5.19 3.07 -1.90 0.46 114.58 121.26 1mpj h GLU 4 Ca 0.00 0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 58.77 1mpj h GLU 4 Cb 1.10 0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 29.05 1mpj h GLU 4 CO 0.10 -0.02 -0.26 1.96 -1.40 0.00 0.00 179.01 179.39 1mpj h GLN 5 N -0.35 0.63 0.00 2.33 4.20 -1.18 -2.90 115.11 117.84 1mpj h GLN 5 Ca -0.02 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.35 1mpj h GLN 5 Cb 0.28 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1mpj h GLN 5 CO 0.04 0.94 -1.32 0.00 -0.67 0.00 0.00 178.83 177.81 1mpj h THR 8 N -1.00 1.17 -3.18 0.00 2.02 -0.22 -3.45 112.91 108.26 1mpj h THR 8 Ca -0.57 -2.67 0.00 0.00 0.77 0.00 0.00 66.41 63.94 1mpj h THR 8 Cb 1.49 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 70.48 1mpj h THR 8 CO -0.35 0.67 0.00 -1.20 0.37 0.00 0.00 175.52 175.01 1mpj n SER 9 N -3.26 1.74 -4.19 4.18 7.64 -1.10 -5.03 113.62 113.60 1mpj n SER 9 Ca 0.01 -0.18 -0.26 0.00 1.01 0.00 0.00 58.87 59.45 1mpj n SER 9 Cb 0.82 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.86 1mpj n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1mpj s ILE 10 N 0.80 1.53 0.01 0.44 1.01 -1.21 -4.34 121.20 119.45 1mpj s ILE 10 Ca 0.00 -0.82 0.04 0.00 0.00 0.00 0.00 60.65 59.87 1mpj s ILE 10 Cb 0.00 -1.28 -0.01 0.00 0.01 0.00 0.00 42.46 41.18 1mpj s ILE 10 CO 0.00 0.43 -0.13 0.00 0.00 0.00 0.00 174.94 175.25 1mpj s SER 12 N -0.65 6.09 0.36 0.00 1.04 -1.26 -4.88 113.70 114.39 1mpj s SER 12 Ca 0.03 1.28 0.19 0.00 0.48 0.00 0.00 55.95 57.93 1mpj s SER 12 Cb -0.06 -2.33 1.28 0.00 0.10 0.00 0.00 66.02 65.01 1mpj s SER 12 CO 0.00 -0.91 1.60 0.25 0.98 0.00 0.00 173.24 175.17 1mpj h LEU 13 N -0.29 0.37 -0.78 2.42 5.85 -2.00 -0.70 115.31 120.18 1mpj h LEU 13 Ca -0.45 0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.45 1mpj h LEU 13 Cb 1.20 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.44 1mpj h LEU 13 CO 0.62 -0.36 0.19 0.22 -0.34 0.00 0.00 178.44 178.78 1mpj h TYR 14 N 0.09 1.15 0.00 1.25 3.20 -1.98 -1.56 116.97 119.12 1mpj h TYR 14 Ca 0.82 -0.12 -0.05 0.00 3.14 0.00 0.00 58.73 62.52 1mpj h TYR 14 Cb 2.09 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 40.02 1mpj h TYR 14 CO -0.01 0.93 -0.23 1.96 -1.64 0.00 0.00 178.16 179.17 1mpj h GLN 15 N 1.06 0.00 -0.11 1.82 4.20 -1.50 -3.06 115.11 117.52 1mpj h GLN 15 Ca 0.22 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.76 1mpj h GLN 15 Cb 0.34 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 1mpj h GLN 15 CO -0.00 0.23 -0.68 -0.07 -0.67 0.00 0.00 178.83 177.63 1mpj h LEU 16 N 0.00 0.54 0.00 1.46 3.38 -1.15 -3.21 115.31 116.33 1mpj h LEU 16 Ca -0.00 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1mpj h LEU 16 Cb 1.03 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1mpj h LEU 16 CO 0.03 1.07 0.00 -0.62 0.09 0.00 0.00 178.44 179.01 1mpj n GLU 17 N -3.88 0.86 0.06 1.13 1.02 -0.63 -2.29 120.64 116.91 1mpj n GLU 17 Ca -0.04 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.22 1mpj n GLU 17 Cb 0.68 -1.19 0.21 0.00 -0.02 0.00 0.00 31.44 31.12 1mpj n GLU 17 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1mpj n ASN 18 N -0.69 0.68 -1.24 1.62 5.03 -1.21 -3.59 115.26 115.87 1mpj n ASN 18 Ca 0.08 0.15 0.11 0.00 0.87 0.00 0.00 54.58 55.78 1mpj n ASN 18 Cb 0.04 0.07 0.29 0.00 -1.02 0.00 0.00 39.78 39.16 1mpj n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1mpj n TYR 19 N -2.07 0.89 -2.91 3.10 4.01 -0.97 -4.94 117.16 114.27 1mpj n TYR 19 Ca 0.04 -0.50 -0.31 0.00 -0.16 0.00 0.00 57.90 56.97 1mpj n TYR 19 Cb 0.43 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.41 1mpj n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40