#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 0.09 0.00 -3.34 0.00 4.64 -1.98 -3.42 113.55 109.55 1m2c h SER 4 Ca 0.76 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 61.51 1m2c h SER 4 Cb 2.64 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 64.67 1m2c h SER 4 CO -0.22 0.00 -0.00 0.20 -0.87 0.00 0.00 176.83 175.94 1m2c s ASN 5 N -4.87 6.91 0.57 4.97 -0.87 -0.73 -4.65 114.94 116.27 1m2c s ASN 5 Ca 0.09 1.09 0.26 0.00 -1.57 0.00 0.00 52.86 52.73 1m2c s ASN 5 Cb 0.11 -2.37 1.65 0.00 -0.02 0.00 0.00 41.25 40.62 1m2c s ASN 5 CO 0.59 -0.01 2.21 1.55 -2.57 0.00 0.00 177.10 178.87 1m2c h PRO 6 N 6.36 0.00 0.04 -0.60 0.13 -1.82 -2.04 132.00 134.07 1m2c h PRO 6 Ca -0.42 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.70 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 0.73 0.02 -0.02 0.28 -0.23 0.00 0.00 178.00 178.78 1m2c h VAL 7 N 0.00 0.54 -0.14 1.56 2.07 -1.95 -3.18 116.25 115.15 1m2c h VAL 7 Ca -0.00 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 1m2c h VAL 7 Cb 0.05 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1m2c h VAL 7 CO 0.00 0.18 0.03 0.00 0.02 0.00 0.00 177.57 177.80 1m2c h HIS 9 N 0.19 0.20 0.09 0.00 6.17 -0.51 -3.20 115.15 118.10 1m2c h HIS 9 Ca 0.05 0.04 -0.34 0.00 0.71 0.00 0.00 60.37 60.83 1m2c h HIS 9 Cb 0.09 0.01 -0.02 0.00 2.52 0.00 0.00 27.41 30.00 1m2c h HIS 9 CO 0.00 -0.05 -1.87 -0.07 0.71 0.00 0.00 177.93 176.65 1m2c h LEU 10 N 0.26 0.31 -1.00 0.26 3.38 -1.21 -2.45 115.31 114.86 1m2c h LEU 10 Ca 0.33 -0.67 0.39 0.00 0.09 0.00 0.00 57.88 58.03 1m2c h LEU 10 Cb 0.51 -0.10 -0.15 0.00 0.09 0.00 0.00 40.66 41.01 1m2c h LEU 10 CO -0.43 1.60 0.57 -0.62 0.09 0.00 0.00 178.44 179.65 1m2c n GLU 11 N -3.37 -0.05 -3.41 1.13 1.02 -0.83 -3.17 120.64 111.97 1m2c n GLU 11 Ca -0.26 1.22 -0.26 0.00 -0.02 0.00 0.00 57.16 57.83 1m2c n GLU 11 Cb 1.05 -2.25 -0.09 0.00 -0.02 0.00 0.00 31.44 30.13 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 -4.91 -0.00 0.16 -0.32 8.25 -1.21 -5.02 115.22 112.17 1m2c n HIS 12 Ca 0.35 -3.54 0.01 0.00 -0.26 0.00 0.00 57.72 54.28 1m2c n HIS 12 Cb 1.24 -0.04 0.27 0.00 1.12 0.00 0.00 29.99 32.57 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 5.11 0.00 -0.99 0.41 0.87 -1.39 0.08 113.55 117.65 1m2c h SER 13 Ca 0.20 0.00 0.35 0.00 -1.23 0.00 0.00 61.79 61.11 1m2c h SER 13 Cb 0.87 0.00 -0.16 0.00 -0.44 0.00 0.00 62.40 62.66 1m2c h SER 13 CO 0.46 0.49 0.48 -0.55 -0.53 0.00 0.00 176.83 177.19 1m2c h ASN 14 N 0.00 0.31 0.47 6.23 -1.07 -1.91 -2.90 115.58 116.72 1m2c h ASN 14 Ca -0.00 0.23 0.00 0.00 0.07 0.00 0.00 56.30 56.59 1m2c h ASN 14 Cb 0.93 0.23 0.00 0.00 -2.07 0.00 0.00 38.32 37.41 1m2c h ASN 14 CO 0.06 -0.28 -0.25 0.18 0.07 0.00 0.00 177.43 177.22 1m2c n LEU 15 N -5.19 0.53 -0.75 6.14 4.77 0.00 -5.21 117.00 117.29 1m2c n LEU 15 Ca 0.33 0.02 0.13 0.00 -0.03 0.00 0.00 56.01 56.46 1m2c n LEU 15 Cb 1.07 -0.24 0.28 0.00 -2.33 0.00 0.00 43.42 42.20 1m2c n LEU 15 CO 0.04 0.11 0.73 0.00 -1.33 0.00 0.00 177.39 176.95