#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3q s PRO 2 N 0.00 3.05 7.79 -1.08 0.04 -1.09 -4.63 135.00 139.07 1l3q s PRO 2 Ca 0.00 0.48 0.00 0.00 0.04 0.00 0.00 61.00 61.52 1l3q s PRO 2 Cb 0.00 -4.23 0.00 0.00 0.04 0.00 0.00 34.50 30.31 1l3q s PRO 2 CO 0.00 -2.25 0.00 0.41 0.04 0.00 0.00 177.00 175.20 1l3q n GLY 3 N 5.45 3.42 2.87 0.56 0.00 -1.26 -4.13 105.19 112.09 1l3q n GLY 3 Ca 0.15 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1l3q n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l3q s LYS 4 N 0.00 1.09 -0.16 1.61 0.00 -1.26 -5.11 119.74 115.90 1l3q s LYS 4 Ca 0.00 -1.41 -0.28 0.00 0.00 0.00 0.00 55.97 54.27 1l3q s LYS 4 Cb 0.00 -2.54 0.09 0.00 0.00 0.00 0.00 37.83 35.38 1l3q s LYS 4 CO 0.00 -0.95 0.80 1.21 0.00 0.00 0.00 175.35 176.42 1l3q s ASN 5 N 1.30 -0.60 -0.31 0.03 3.84 -1.26 -5.15 114.94 112.80 1l3q s ASN 5 Ca 0.09 0.87 0.01 0.00 0.21 0.00 0.00 52.86 54.04 1l3q s ASN 5 Cb -0.18 0.78 0.14 0.00 -0.55 0.00 0.00 41.25 41.45 1l3q s ASN 5 CO -0.17 -0.40 0.33 0.68 -2.79 0.00 0.00 177.10 174.76 1l3q s VAL 6 N -0.56 -0.44 0.02 -5.21 -7.23 -1.26 -4.81 120.40 100.91 1l3q s VAL 6 Ca -0.04 -0.54 0.00 0.00 -1.81 0.00 0.00 61.98 59.58 1l3q s VAL 6 Cb -0.02 -0.92 0.00 0.00 0.56 0.00 0.00 36.38 35.99 1l3q s VAL 6 CO 0.04 -0.45 0.00 -3.20 -0.31 0.00 0.00 175.10 171.17 1l3q n ASN 7 N 5.11 0.00 -3.83 4.85 5.15 -1.26 -5.06 115.26 120.23 1l3q n ASN 7 Ca 0.01 0.03 -0.29 0.00 -0.60 0.00 0.00 54.58 53.73 1l3q n ASN 7 Cb 0.47 0.02 -0.16 0.00 -0.53 0.00 0.00 39.78 39.58 1l3q n ASN 7 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1l3q s THR 9 N 1.63 0.03 0.12 0.00 -4.23 -1.26 -5.09 115.64 106.84 1l3q s THR 9 Ca -0.02 -0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.22 1l3q s THR 9 Cb -0.18 -0.17 0.00 0.00 1.34 0.00 0.00 72.50 73.49 1l3q s THR 9 CO -0.08 -0.15 0.00 -1.54 -0.54 0.00 0.00 174.62 172.31 1l3q n SER 10 N 2.56 0.90 -2.78 3.99 3.41 -1.26 -5.06 113.62 115.37 1l3q n SER 10 Ca -0.16 0.18 0.02 0.00 -0.26 0.00 0.00 58.87 58.66 1l3q n SER 10 Cb 0.58 -0.22 0.01 0.00 -0.26 0.00 0.00 64.21 64.31 1l3q n SER 10 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1l3q s GLY 11 N -4.09 -1.49 0.00 5.00 0.00 -1.26 -4.55 107.32 100.92 1l3q s GLY 11 Ca 0.00 1.44 0.00 0.00 0.00 0.00 0.00 44.72 46.16 1l3q s GLY 11 CO 0.00 4.33 0.28 1.18 0.00 0.00 0.00 173.10 178.90