#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m5a h ILE 2 N 0.00 0.68 -0.81 -0.61 2.10 -2.02 -0.36 117.51 116.49 1m5a h ILE 2 Ca 0.00 -0.10 0.12 0.00 1.08 0.00 0.00 64.86 65.96 1m5a h ILE 2 Cb 0.00 0.37 -0.08 0.00 -1.09 0.00 0.00 36.82 36.01 1m5a h ILE 2 CO 0.00 0.05 0.43 0.58 -1.08 0.00 0.00 178.15 178.13 1m5a h VAL 3 N 0.29 0.80 -0.31 2.19 2.07 -2.01 0.16 116.25 119.44 1m5a h VAL 3 Ca 0.30 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 67.50 1m5a h VAL 3 Cb 0.43 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1m5a h VAL 3 CO -0.37 0.12 -0.17 -0.33 0.02 0.00 0.00 177.57 176.84 1m5a h GLU 4 N 0.66 0.67 -0.38 1.57 3.07 -1.77 0.23 114.58 118.63 1m5a h GLU 4 Ca 0.42 -0.30 -0.15 0.00 -0.50 0.00 0.00 59.36 58.83 1m5a h GLU 4 Cb 0.52 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 1m5a h GLU 4 CO -0.32 0.90 -0.34 1.96 -1.40 0.00 0.00 179.01 179.81 1m5a h GLN 5 N 0.43 0.88 0.00 2.33 1.08 -0.93 0.90 115.11 119.80 1m5a h GLN 5 Ca 0.07 -0.43 0.00 0.00 -1.45 0.00 0.00 58.65 56.83 1m5a h GLN 5 Cb 0.71 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.14 1m5a h GLN 5 CO 0.05 1.08 -1.00 0.00 -0.95 0.00 0.00 178.83 178.01 1m5a h THR 8 N -0.50 1.62 -0.92 0.00 2.02 -0.79 -3.43 112.91 110.91 1m5a h THR 8 Ca -0.49 -2.14 0.00 0.00 0.77 0.00 0.00 66.41 64.55 1m5a h THR 8 Cb 1.52 3.02 0.00 0.00 -1.74 0.00 0.00 68.15 70.95 1m5a h THR 8 CO -0.24 0.58 0.00 -0.24 0.37 0.00 0.00 175.52 175.99 1m5a n SER 9 N -4.50 0.00 -4.24 4.18 2.88 0.31 -5.05 113.62 107.21 1m5a n SER 9 Ca -0.10 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.22 1m5a n SER 9 Cb 0.53 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.87 1m5a n SER 9 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1m5a s ILE 10 N 0.97 1.48 0.03 2.46 -4.36 -1.08 -4.34 121.20 116.36 1m5a s ILE 10 Ca 0.00 -1.45 -0.06 0.00 -0.26 0.00 0.00 60.65 58.88 1m5a s ILE 10 Cb 0.00 -1.37 -0.01 0.00 1.25 0.00 0.00 42.46 42.33 1m5a s ILE 10 CO 0.00 -0.13 0.10 0.00 0.24 0.00 0.00 174.94 175.15 1m5a s SER 12 N -2.02 4.05 0.29 0.00 1.04 -1.26 -4.89 113.70 110.91 1m5a s SER 12 Ca -0.06 0.59 0.03 0.00 0.48 0.00 0.00 55.95 56.98 1m5a s SER 12 Cb -0.02 -0.93 0.44 0.00 0.10 0.00 0.00 66.02 65.61 1m5a s SER 12 CO -0.04 -2.17 1.75 -0.07 0.98 0.00 0.00 173.24 173.69 1m5a h LEU 13 N -1.23 0.48 -0.66 2.42 3.38 -2.02 0.24 115.31 117.92 1m5a h LEU 13 Ca -0.45 -0.15 0.12 0.00 0.09 0.00 0.00 57.88 57.49 1m5a h LEU 13 Cb 1.30 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 41.83 1m5a h LEU 13 CO 0.56 0.70 0.21 1.88 0.09 0.00 0.00 178.44 181.89 1m5a h TYR 14 N 0.43 0.36 -0.26 1.13 0.05 -2.01 -1.31 116.97 115.36 1m5a h TYR 14 Ca 0.07 0.03 -0.14 0.00 0.05 0.00 0.00 58.73 58.75 1m5a h TYR 14 Cb 0.61 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 38.29 1m5a h TYR 14 CO 0.02 0.04 -0.37 1.96 -1.05 0.00 0.00 178.16 178.76 1m5a h GLN 15 N 0.36 0.72 -0.05 4.88 4.20 -1.59 -2.54 115.11 121.09 1m5a h GLN 15 Ca 0.35 -0.42 0.02 0.00 0.06 0.00 0.00 58.65 58.66 1m5a h GLN 15 Cb 0.50 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 1m5a h GLN 15 CO -0.38 1.04 0.26 -0.07 -0.67 0.00 0.00 178.83 179.01 1m5a h LEU 16 N 0.45 0.00 0.00 1.46 3.38 0.52 0.26 115.31 121.37 1m5a h LEU 16 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1m5a h LEU 16 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1m5a h LEU 16 CO 0.09 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.00 1m5a n GLU 17 N -3.09 0.01 0.24 1.13 1.02 -0.72 -1.87 120.64 117.36 1m5a n GLU 17 Ca -0.01 0.08 0.16 0.00 -0.02 0.00 0.00 57.16 57.37 1m5a n GLU 17 Cb 0.33 -1.50 0.86 0.00 -0.02 0.00 0.00 31.44 31.11 1m5a n GLU 17 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1m5a h ASN 18 N 0.00 0.00 -0.56 1.62 -0.26 -0.59 -0.99 115.58 114.81 1m5a h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1m5a h ASN 18 Cb 0.42 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.68 1m5a h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.06 0.00 0.00 177.43 175.15 1m5a n TYR 19 N -2.65 1.05 -2.79 1.19 4.01 -0.78 -4.96 117.16 112.23 1m5a n TYR 19 Ca -0.02 -0.58 -0.34 0.00 -0.16 0.00 0.00 57.90 56.80 1m5a n TYR 19 Cb 0.07 -0.14 -0.07 0.00 -0.31 0.00 0.00 39.34 38.90 1m5a n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40