#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mgt n LEU 2 N 0.00 4.56 -4.77 -0.35 4.32 -1.26 -4.98 117.00 114.53 3mgt n LEU 2 Ca 0.00 0.81 -0.39 0.00 -0.02 0.00 0.00 56.01 56.42 3mgt n LEU 2 Cb 0.00 -1.45 -0.00 0.00 -1.62 0.00 0.00 43.42 40.35 3mgt n LEU 2 CO 0.00 -1.54 0.93 -0.47 -1.22 0.00 0.00 177.39 175.09 3mgt s TYR 3 N -1.47 2.82 -0.49 -1.77 5.04 -1.26 -5.00 117.35 115.22 3mgt s TYR 3 Ca 0.78 1.44 -0.15 0.00 -2.44 0.00 0.00 57.07 56.71 3mgt s TYR 3 Cb -0.40 -3.60 0.09 0.00 0.35 0.00 0.00 41.96 38.40 3mgt s TYR 3 CO 0.45 -1.97 0.42 -1.14 -1.34 0.00 0.00 175.55 171.97 3mgt s GLN 4 N -2.36 2.96 0.04 4.97 2.00 -1.26 -5.07 119.66 120.94 3mgt s GLN 4 Ca 0.59 -1.48 0.04 0.00 -2.00 0.00 0.00 55.36 52.51 3mgt s GLN 4 Cb -0.36 -4.17 -0.04 0.00 0.80 0.00 0.00 33.01 29.25 3mgt s GLN 4 CO 0.45 -1.12 -0.05 0.54 -0.50 0.00 0.00 175.29 174.61 3mgt s ASN 5 N 2.89 4.75 0.28 6.67 6.03 -1.26 -5.06 114.94 129.24 3mgt s ASN 5 Ca 0.04 -0.17 0.02 0.00 -1.03 0.00 0.00 52.86 51.71 3mgt s ASN 5 Cb -0.26 -1.10 0.67 0.00 -3.03 0.00 0.00 41.25 37.53 3mgt s ASN 5 CO 0.05 0.24 1.70 -0.65 -2.03 0.00 0.00 177.10 176.41 3mgt h PRO 6 N 4.10 0.40 0.00 3.55 0.11 -2.08 -3.45 132.00 134.63 3mgt h PRO 6 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3mgt h PRO 6 Cb 1.17 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3mgt h PRO 6 CO 0.55 0.26 0.00 0.25 -0.21 0.00 0.00 178.00 178.86 3mgt n THR 7 N -5.04 0.00 -4.83 -1.15 -2.24 -1.26 -5.18 114.28 94.59 3mgt n THR 7 Ca 0.20 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.72 3mgt n THR 7 Cb 0.60 -0.87 -0.16 0.00 -2.10 0.00 0.00 70.33 67.80 3mgt n THR 7 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3mgt s THR 8 N 2.01 1.46 -0.01 4.28 -1.32 -1.26 -5.14 115.64 115.66 3mgt s THR 8 Ca 0.00 -0.69 -0.03 0.00 -1.21 0.00 0.00 61.69 59.76 3mgt s THR 8 Cb 0.00 -1.28 -0.04 0.00 -1.51 0.00 0.00 72.50 69.67 3mgt s THR 8 CO 0.00 0.42 0.18 -0.31 -2.21 0.00 0.00 174.62 172.70 3mgt s TYR 9 N 0.35 3.54 -1.61 9.09 2.02 -1.26 -5.21 117.35 124.28 3mgt s TYR 9 Ca -0.12 0.36 0.00 0.00 -0.37 0.00 0.00 57.07 56.94 3mgt s TYR 9 Cb -0.15 -1.83 0.00 0.00 -0.40 0.00 0.00 41.96 39.58 3mgt s TYR 9 CO 0.04 0.65 0.40 -0.89 -1.57 0.00 0.00 175.55 174.18