#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 -4.70 0.00 -4.91 0.00 3.41 -1.26 -4.79 113.62 101.36 1m2c n SER 4 Ca 0.30 -0.13 -0.27 0.00 -0.26 0.00 0.00 58.87 58.52 1m2c n SER 4 Cb 1.04 -0.20 -0.00 0.00 -0.26 0.00 0.00 64.21 64.79 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 -2.40 6.27 0.09 4.04 -0.87 0.02 -4.82 114.94 117.26 1m2c s ASN 5 Ca 0.19 0.85 -0.30 0.00 -1.57 0.00 0.00 52.86 52.03 1m2c s ASN 5 Cb 0.11 -2.21 -0.15 0.00 -0.02 0.00 0.00 41.25 38.98 1m2c s ASN 5 CO 0.24 -0.53 1.64 1.55 -2.57 0.00 0.00 177.10 177.43 1m2c h PRO 6 N 0.31 -0.63 0.00 -0.60 0.13 -1.86 -3.38 132.00 125.96 1m2c h PRO 6 Ca -0.47 0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.64 1m2c h PRO 6 Cb 1.21 0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 1m2c h PRO 6 CO 0.62 -0.42 -0.60 0.28 -0.23 0.00 0.00 178.00 177.64 1m2c h VAL 7 N -0.66 0.37 -0.07 1.56 2.07 -1.97 -3.25 116.25 114.30 1m2c h VAL 7 Ca -0.04 -1.41 -0.05 0.00 0.82 0.00 0.00 66.70 66.03 1m2c h VAL 7 Cb 0.55 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1m2c h VAL 7 CO 0.03 0.12 -0.17 0.00 0.02 0.00 0.00 177.57 177.57 1m2c h HIS 9 N 0.11 -0.48 0.13 0.00 6.17 -1.72 -3.19 115.15 116.16 1m2c h HIS 9 Ca 0.02 0.07 -0.36 0.00 0.71 0.00 0.00 60.37 60.81 1m2c h HIS 9 Cb 0.37 0.33 -0.02 0.00 2.52 0.00 0.00 27.41 30.61 1m2c h HIS 9 CO 0.00 -0.33 -1.98 1.28 0.71 0.00 0.00 177.93 177.61 1m2c n LEU 10 N -5.49 2.63 -0.35 0.26 4.77 -0.06 -2.25 117.00 116.51 1m2c n LEU 10 Ca 0.09 0.22 0.33 0.00 -0.03 0.00 0.00 56.01 56.62 1m2c n LEU 10 Cb 0.38 -1.12 0.57 0.00 -2.33 0.00 0.00 43.42 40.92 1m2c n LEU 10 CO -0.01 0.85 1.03 -0.62 -1.33 0.00 0.00 177.39 177.31 1m2c n GLU 11 N -3.50 -0.05 -3.47 3.23 1.02 -0.72 -3.11 120.64 114.04 1m2c n GLU 11 Ca -0.32 1.21 -0.27 0.00 -0.02 0.00 0.00 57.16 57.76 1m2c n GLU 11 Cb 1.04 -2.26 -0.10 0.00 -0.02 0.00 0.00 31.44 30.10 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 -4.83 -0.06 0.25 -0.32 8.25 -1.21 -5.02 115.22 112.28 1m2c n HIS 12 Ca 0.36 -3.52 0.14 0.00 -0.26 0.00 0.00 57.72 54.44 1m2c n HIS 12 Cb 1.29 0.05 0.51 0.00 1.12 0.00 0.00 29.99 32.96 1m2c n HIS 12 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1m2c h SER 13 N 5.45 0.00 -0.96 0.41 0.87 -1.39 0.99 113.55 118.93 1m2c h SER 13 Ca 0.23 0.00 0.26 0.00 -1.23 0.00 0.00 61.79 61.06 1m2c h SER 13 Cb 0.87 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 62.70 1m2c h SER 13 CO 0.45 0.06 0.49 -0.55 -0.53 0.00 0.00 176.83 176.75 1m2c h ASN 14 N 0.00 0.46 0.35 6.23 -1.07 -1.92 -3.15 115.58 116.49 1m2c h ASN 14 Ca -0.00 0.17 0.00 0.00 0.07 0.00 0.00 56.30 56.53 1m2c h ASN 14 Cb 0.69 0.12 0.00 0.00 -2.07 0.00 0.00 38.32 37.06 1m2c h ASN 14 CO 0.01 -0.03 -0.19 0.18 0.07 0.00 0.00 177.43 177.47 1m2c n LEU 15 N -5.02 0.66 -0.37 6.14 4.77 0.32 -5.18 117.00 118.32 1m2c n LEU 15 Ca 0.27 -0.07 0.14 0.00 -0.03 0.00 0.00 56.01 56.32 1m2c n LEU 15 Cb 0.79 -0.18 0.62 0.00 -2.33 0.00 0.00 43.42 42.32 1m2c n LEU 15 CO 0.12 0.13 0.92 0.00 -1.33 0.00 0.00 177.39 177.23