#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 -2.95 0.73 -4.84 0.00 2.88 -1.20 -4.41 113.62 103.83 1m2c n SER 4 Ca -0.02 0.63 -0.34 0.00 -1.33 0.00 0.00 58.87 57.80 1m2c n SER 4 Cb 0.26 -0.80 -0.06 0.00 -0.75 0.00 0.00 64.21 62.86 1m2c n SER 4 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1m2c s ASN 5 N -4.36 6.83 0.26 -3.46 -0.87 -0.67 -4.85 114.94 107.82 1m2c s ASN 5 Ca 0.07 1.18 -0.03 0.00 -1.57 0.00 0.00 52.86 52.51 1m2c s ASN 5 Cb 0.11 -2.33 0.43 0.00 -0.02 0.00 0.00 41.25 39.44 1m2c s ASN 5 CO 0.48 -0.02 1.83 1.55 -2.57 0.00 0.00 177.10 178.37 1m2c h PRO 6 N 3.01 0.88 0.19 -0.60 0.13 -1.84 -2.70 132.00 131.06 1m2c h PRO 6 Ca -0.48 -0.05 -0.29 0.00 -0.87 0.00 0.00 66.00 64.31 1m2c h PRO 6 Cb 1.18 -0.20 0.02 0.00 0.13 0.00 0.00 31.00 32.14 1m2c h PRO 6 CO 0.66 0.58 -1.37 0.28 -0.23 0.00 0.00 178.00 177.93 1m2c h VAL 7 N 0.90 1.22 -0.30 1.56 2.07 -1.96 -0.63 116.25 119.11 1m2c h VAL 7 Ca 0.42 -2.56 0.03 0.00 0.82 0.00 0.00 66.70 65.40 1m2c h VAL 7 Cb 0.35 2.97 -0.04 0.00 -1.52 0.00 0.00 31.29 33.05 1m2c h VAL 7 CO -0.23 0.78 -0.18 0.00 0.02 0.00 0.00 177.57 177.96 1m2c h HIS 9 N 0.00 -0.03 -0.00 0.00 6.17 -1.19 -2.25 115.15 117.84 1m2c h HIS 9 Ca 0.05 0.05 0.00 0.00 0.71 0.00 0.00 60.37 61.18 1m2c h HIS 9 Cb 0.12 0.13 0.00 0.00 2.52 0.00 0.00 27.41 30.18 1m2c h HIS 9 CO -0.78 -0.21 -0.12 1.28 0.71 0.00 0.00 177.93 178.81 1m2c n LEU 10 N -5.32 0.37 0.23 0.26 4.77 -0.25 -2.29 117.00 114.77 1m2c n LEU 10 Ca 0.12 0.09 0.06 0.00 -0.03 0.00 0.00 56.01 56.25 1m2c n LEU 10 Cb 0.44 -0.24 0.52 0.00 -2.33 0.00 0.00 43.42 41.81 1m2c n LEU 10 CO 0.07 0.07 0.92 -0.33 -1.33 0.00 0.00 177.39 176.79 1m2c h GLU 11 N 0.39 0.00 -2.01 3.23 4.39 0.06 -3.37 114.58 117.27 1m2c h GLU 11 Ca 0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 1m2c h GLU 11 Cb 0.38 0.00 -0.39 0.00 -0.10 0.00 0.00 28.75 28.63 1m2c h GLU 11 CO 0.00 0.17 -1.11 -2.39 -1.16 0.00 0.00 179.01 174.51 1m2c n HIS 12 N -4.30 -0.08 -0.13 4.33 1.44 -1.04 -5.04 115.22 110.41 1m2c n HIS 12 Ca -0.02 -3.65 -0.12 0.00 -2.01 0.00 0.00 57.72 51.92 1m2c n HIS 12 Cb 0.23 -0.37 -0.02 0.00 0.12 0.00 0.00 29.99 29.95 1m2c n HIS 12 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1m2c h SER 13 N 3.74 0.80 -1.07 4.39 0.87 -1.63 -0.60 113.55 120.06 1m2c h SER 13 Ca 0.08 -0.40 0.29 0.00 -1.23 0.00 0.00 61.79 60.54 1m2c h SER 13 Cb 0.89 -0.22 -0.11 0.00 -0.44 0.00 0.00 62.40 62.52 1m2c h SER 13 CO 0.48 1.01 0.67 0.78 -0.53 0.00 0.00 176.83 179.25 1m2c h ASN 14 N 0.58 0.46 0.27 6.23 2.35 -1.95 -2.95 115.58 120.56 1m2c h ASN 14 Ca 0.09 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1m2c h ASN 14 Cb 0.70 0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.12 1m2c h ASN 14 CO 0.05 0.03 -0.29 0.18 -1.65 0.00 0.00 177.43 175.75 1m2c n LEU 15 N -4.72 0.96 0.00 1.61 4.32 -0.30 -5.24 117.00 113.64 1m2c n LEU 15 Ca 0.28 -0.23 0.00 0.00 -0.02 0.00 0.00 56.01 56.04 1m2c n LEU 15 Cb 0.95 -0.14 0.00 0.00 -1.62 0.00 0.00 43.42 42.61 1m2c n LEU 15 CO 0.22 0.19 0.07 0.00 -1.22 0.00 0.00 177.39 176.65