#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m2c h SER 4 N 0.15 0.00 -3.55 0.00 4.64 -1.99 -3.44 113.55 109.36 1m2c h SER 4 Ca 0.61 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 61.42 1m2c h SER 4 Cb 2.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.15 1m2c h SER 4 CO -0.14 0.01 0.03 0.20 -0.87 0.00 0.00 176.83 176.06 1m2c s ASN 5 N -5.66 6.53 0.49 4.97 -0.87 -0.91 -4.99 114.94 114.50 1m2c s ASN 5 Ca 0.00 1.02 0.33 0.00 -1.57 0.00 0.00 52.86 52.64 1m2c s ASN 5 Cb 0.10 -2.27 1.56 0.00 -0.02 0.00 0.00 41.25 40.61 1m2c s ASN 5 CO 0.53 -0.30 1.99 1.55 -2.57 0.00 0.00 177.10 178.30 1m2c h PRO 6 N 1.55 0.00 0.00 -0.60 0.13 -1.87 -3.32 132.00 127.89 1m2c h PRO 6 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1m2c h PRO 6 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1m2c h PRO 6 CO 0.65 0.00 -0.55 0.28 -0.23 0.00 0.00 178.00 178.14 1m2c n VAL 7 N -2.79 1.11 0.27 1.56 0.31 -1.26 -3.94 118.33 113.58 1m2c n VAL 7 Ca -0.00 0.25 0.10 0.00 -0.01 0.00 0.00 64.34 64.67 1m2c n VAL 7 Cb 0.19 -1.96 0.71 0.00 -0.91 0.00 0.00 33.84 31.86 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 -0.11 0.03 0.00 6.17 -1.47 -3.25 115.15 116.53 1m2c h HIS 9 Ca -0.00 0.03 -0.32 0.00 0.71 0.00 0.00 60.37 60.79 1m2c h HIS 9 Cb 0.08 0.11 -0.04 0.00 2.52 0.00 0.00 27.41 30.08 1m2c h HIS 9 CO 0.00 -0.12 -1.83 1.28 0.71 0.00 0.00 177.93 177.97 1m2c n LEU 10 N -5.25 1.34 -0.30 0.26 4.77 -0.21 -2.34 117.00 115.27 1m2c n LEU 10 Ca 0.02 0.33 0.29 0.00 -0.03 0.00 0.00 56.01 56.62 1m2c n LEU 10 Cb 0.21 -0.18 0.51 0.00 -2.33 0.00 0.00 43.42 41.64 1m2c n LEU 10 CO 0.17 0.53 0.92 -0.62 -1.33 0.00 0.00 177.39 177.06 1m2c n GLU 11 N -3.15 -0.04 -3.19 3.23 1.02 -0.69 -3.79 120.64 114.03 1m2c n GLU 11 Ca -0.22 1.11 -0.21 0.00 -0.02 0.00 0.00 57.16 57.82 1m2c n GLU 11 Cb 1.06 -2.05 -0.05 0.00 -0.02 0.00 0.00 31.44 30.38 1m2c n GLU 11 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1m2c n HIS 12 N -4.72 0.28 0.16 -0.32 8.25 -1.18 -5.00 115.22 112.69 1m2c n HIS 12 Ca 0.32 -3.74 0.01 0.00 -0.26 0.00 0.00 57.72 54.05 1m2c n HIS 12 Cb 1.14 -0.40 0.24 0.00 1.12 0.00 0.00 29.99 32.09 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 3.41 0.00 -0.72 0.41 4.64 -1.56 0.54 113.55 120.27 1m2c h SER 13 Ca 0.09 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.54 1m2c h SER 13 Cb 0.90 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.87 1m2c h SER 13 CO 0.51 0.52 -0.23 -0.46 -0.87 0.00 0.00 176.83 176.31 1m2c n ASN 14 N -3.77 -0.36 0.01 4.97 6.94 -1.26 -3.38 115.26 118.40 1m2c n ASN 14 Ca -0.01 1.25 0.12 0.00 -0.02 0.00 0.00 54.58 55.92 1m2c n ASN 14 Cb 0.56 -0.33 0.21 0.00 -2.36 0.00 0.00 39.78 37.86 1m2c n ASN 14 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1m2c n LEU 15 N -5.12 0.55 -0.36 -4.53 7.94 0.15 -5.22 117.00 110.41 1m2c n LEU 15 Ca 0.10 -0.00 0.14 0.00 -1.11 0.00 0.00 56.01 55.14 1m2c n LEU 15 Cb 0.33 -0.22 0.63 0.00 0.53 0.00 0.00 43.42 44.68 1m2c n LEU 15 CO -0.09 0.11 0.93 0.00 -1.11 0.00 0.00 177.39 177.22