#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m2c n SER 4 N -5.27 0.00 -4.87 0.00 3.41 -1.20 -4.68 113.62 101.01 1m2c n SER 4 Ca 0.27 -0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.57 1m2c n SER 4 Cb 0.88 -0.25 -0.04 0.00 -0.26 0.00 0.00 64.21 64.54 1m2c n SER 4 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1m2c s ASN 5 N -2.51 6.58 0.57 4.04 -0.87 -0.82 -4.95 114.94 116.98 1m2c s ASN 5 Ca 0.16 1.09 0.37 0.00 -1.57 0.00 0.00 52.86 52.91 1m2c s ASN 5 Cb 0.11 -2.30 1.75 0.00 -0.02 0.00 0.00 41.25 40.79 1m2c s ASN 5 CO 0.23 -0.29 2.10 1.55 -2.57 0.00 0.00 177.10 178.13 1m2c h PRO 6 N 1.70 0.00 0.00 -0.60 0.13 -1.84 -3.36 132.00 128.03 1m2c h PRO 6 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 1m2c h PRO 6 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1m2c h PRO 6 CO 0.65 0.00 -0.78 0.28 -0.23 0.00 0.00 178.00 177.92 1m2c n VAL 7 N -2.99 1.37 0.26 1.56 0.31 -1.26 -3.87 118.33 113.71 1m2c n VAL 7 Ca -0.01 0.19 0.16 0.00 -0.01 0.00 0.00 64.34 64.67 1m2c n VAL 7 Cb 0.20 -2.05 0.56 0.00 -0.91 0.00 0.00 33.84 31.63 1m2c n VAL 7 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1m2c h HIS 9 N 0.00 -1.27 0.00 0.00 6.17 -1.67 -3.07 115.15 115.31 1m2c h HIS 9 Ca -0.00 0.11 -0.03 0.00 0.71 0.00 0.00 60.37 61.16 1m2c h HIS 9 Cb 0.64 0.69 -0.01 0.00 2.52 0.00 0.00 27.41 31.26 1m2c h HIS 9 CO 0.00 -0.40 -1.11 1.28 0.71 0.00 0.00 177.93 178.42 1m2c n LEU 10 N -5.42 0.83 -0.31 0.26 4.77 -0.45 -2.36 117.00 114.33 1m2c n LEU 10 Ca 0.08 0.33 0.20 0.00 -0.03 0.00 0.00 56.01 56.59 1m2c n LEU 10 Cb 0.37 -0.03 0.47 0.00 -2.33 0.00 0.00 43.42 41.90 1m2c n LEU 10 CO -0.13 -0.12 1.21 -0.33 -1.33 0.00 0.00 177.39 176.69 1m2c h GLU 11 N 0.00 0.46 -2.26 3.23 5.08 -1.48 -3.34 114.58 116.27 1m2c h GLU 11 Ca -0.03 -0.03 -0.58 0.00 -1.00 0.00 0.00 59.36 57.72 1m2c h GLU 11 Cb 1.11 -0.10 -0.42 0.00 0.50 0.00 0.00 28.75 29.84 1m2c h GLU 11 CO 0.01 0.30 -0.68 0.72 -1.00 0.00 0.00 179.01 178.36 1m2c n HIS 12 N -4.62 3.71 0.04 4.33 8.25 -0.99 -4.99 115.22 120.95 1m2c n HIS 12 Ca 0.23 -4.00 -0.20 0.00 -0.26 0.00 0.00 57.72 53.49 1m2c n HIS 12 Cb 0.76 -0.49 -0.10 0.00 1.12 0.00 0.00 29.99 31.28 1m2c n HIS 12 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1m2c h SER 13 N 3.09 0.92 -1.10 0.41 4.64 -1.60 -1.04 113.55 118.86 1m2c h SER 13 Ca 0.13 -0.73 0.30 0.00 -0.47 0.00 0.00 61.79 61.02 1m2c h SER 13 Cb 0.55 -0.28 -0.10 0.00 -0.31 0.00 0.00 62.40 62.27 1m2c h SER 13 CO 0.79 1.54 0.72 -1.13 -0.87 0.00 0.00 176.83 177.88 1m2c h ASN 14 N 0.40 0.37 1.29 4.97 -1.24 -1.93 -3.17 115.58 116.25 1m2c h ASN 14 Ca -0.13 0.09 0.00 0.00 0.71 0.00 0.00 56.30 56.97 1m2c h ASN 14 Cb 1.70 0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.78 1m2c h ASN 14 CO 0.21 0.03 -0.71 -0.07 -1.29 0.00 0.00 177.43 175.59 1m2c h LEU 15 N 0.30 0.00 -0.94 0.34 -0.00 -1.52 -3.55 115.31 109.94 1m2c h LEU 15 Ca 0.63 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.51 1m2c h LEU 15 Cb 1.77 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.43 1m2c h LEU 15 CO -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.15