#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 -2.73 0.28 -4.94 0.00 7.64 -1.03 -4.80 113.62 108.04 1m2c n SER 4 Ca 0.07 0.55 -0.25 0.00 1.01 0.00 0.00 58.87 60.25 1m2c n SER 4 Cb 1.15 -0.62 0.05 0.00 -1.01 0.00 0.00 64.21 63.79 1m2c n SER 4 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1m2c s ASN 5 N -3.53 5.15 0.06 6.43 -0.87 -0.65 -4.99 114.94 116.54 1m2c s ASN 5 Ca 0.09 0.40 -0.36 0.00 -1.57 0.00 0.00 52.86 51.42 1m2c s ASN 5 Cb 0.13 -1.21 -0.20 0.00 -0.02 0.00 0.00 41.25 39.94 1m2c s ASN 5 CO 0.42 -1.32 1.54 1.55 -2.57 0.00 0.00 177.10 176.72 1m2c h PRO 6 N -0.30 -1.17 0.00 -0.60 0.13 -1.90 -3.37 132.00 124.79 1m2c h PRO 6 Ca -0.44 0.08 -0.21 0.00 -0.87 0.00 0.00 66.00 64.56 1m2c h PRO 6 Cb 1.29 0.27 -0.03 0.00 0.13 0.00 0.00 31.00 32.66 1m2c h PRO 6 CO 0.58 -0.78 -1.30 0.28 -0.23 0.00 0.00 178.00 176.56 1m2c n VAL 7 N -5.60 1.51 0.29 1.56 0.31 -1.26 -3.43 118.33 111.71 1m2c n VAL 7 Ca -0.16 -0.02 0.17 0.00 -0.01 0.00 0.00 64.34 64.32 1m2c n VAL 7 Cb 0.48 -2.10 0.86 0.00 -0.91 0.00 0.00 33.84 32.17 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 0.21 0.19 0.00 6.17 -1.64 -3.27 115.15 116.81 1m2c h HIS 9 Ca -0.00 0.03 -0.30 0.00 0.71 0.00 0.00 60.37 60.80 1m2c h HIS 9 Cb 0.29 -0.02 0.03 0.00 2.52 0.00 0.00 27.41 30.24 1m2c h HIS 9 CO 0.00 0.04 -1.30 -0.07 0.71 0.00 0.00 177.93 177.30 1m2c h LEU 10 N 0.27 0.81 -0.74 0.26 3.38 -1.22 -2.00 115.31 116.07 1m2c h LEU 10 Ca 0.23 -0.89 0.25 0.00 0.09 0.00 0.00 57.88 57.56 1m2c h LEU 10 Cb 0.28 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.70 1m2c h LEU 10 CO -0.28 1.63 0.48 -0.62 0.09 0.00 0.00 178.44 179.75 1m2c n GLU 11 N -3.81 -0.02 -2.71 1.13 -0.58 -1.11 -2.80 120.64 110.74 1m2c n GLU 11 Ca -0.15 0.64 -0.18 0.00 -0.42 0.00 0.00 57.16 57.04 1m2c n GLU 11 Cb 1.02 -1.27 0.00 0.00 -0.57 0.00 0.00 31.44 30.62 1m2c n GLU 11 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1m2c n HIS 12 N -3.63 2.04 -0.12 -0.32 8.25 -0.81 -5.02 115.22 115.60 1m2c n HIS 12 Ca 0.21 -3.17 -0.13 0.00 -0.26 0.00 0.00 57.72 54.37 1m2c n HIS 12 Cb 0.83 -0.30 -0.01 0.00 1.12 0.00 0.00 29.99 31.62 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 2.87 0.99 -0.07 0.41 0.87 -1.23 -0.37 113.55 117.02 1m2c h SER 13 Ca 0.08 -0.45 0.02 0.00 -1.23 0.00 0.00 61.79 60.21 1m2c h SER 13 Cb 1.00 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1m2c h SER 13 CO 0.64 1.25 0.08 -1.13 -0.53 0.00 0.00 176.83 177.14 1m2c h ASN 14 N 0.76 0.00 -0.04 6.23 -1.24 -1.89 -2.27 115.58 117.14 1m2c h ASN 14 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.07 1m2c h ASN 14 Cb 0.97 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.02 1m2c h ASN 14 CO 0.09 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.41 1m2c n LEU 15 N -3.85 1.07 0.00 0.34 4.77 -0.18 -5.26 117.00 113.88 1m2c n LEU 15 Ca -0.01 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 1m2c n LEU 15 Cb 0.17 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1m2c n LEU 15 CO 0.28 0.19 0.12 0.00 -1.33 0.00 0.00 177.39 176.65