#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rmx s ASP 2 N 0.00 4.97 0.61 6.12 1.01 -1.26 -5.09 116.67 123.04 2rmx s ASP 2 Ca 0.00 0.01 -0.18 0.00 0.71 0.00 0.00 52.55 53.09 2rmx s ASP 2 Cb 0.00 -1.54 -0.06 0.00 1.01 0.00 0.00 42.92 42.33 2rmx s ASP 2 CO 0.00 0.29 0.71 0.59 0.21 0.00 0.00 175.17 176.98 2rmx n ASN 3 N 2.71 -0.31 -4.71 0.27 4.13 -1.26 -4.88 115.26 111.22 2rmx n ASN 3 Ca -0.18 0.74 -0.42 0.00 1.68 0.00 0.00 54.58 56.40 2rmx n ASN 3 Cb 0.53 -1.27 -0.03 0.00 -1.54 0.00 0.00 39.78 37.47 2rmx n ASN 3 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2rmx s GLN 4 N -2.49 4.32 -0.29 3.52 -1.52 -1.26 -4.99 119.66 116.95 2rmx s GLN 4 Ca 0.72 2.02 -0.18 0.00 -1.95 0.00 0.00 55.36 55.97 2rmx s GLN 4 Cb -0.42 -3.34 0.18 0.00 -0.22 0.00 0.00 33.01 29.21 2rmx s GLN 4 CO 0.51 -0.45 1.17 0.20 -0.25 0.00 0.00 175.29 176.47 2rmx s GLY 5 N 1.31 0.34 -0.01 3.09 0.00 -1.26 -5.17 107.32 105.63 2rmx s GLY 5 Ca 0.64 3.50 0.08 0.00 0.00 0.00 0.00 44.72 48.93 2rmx s GLY 5 CO 0.29 2.55 -0.26 -1.34 0.00 0.00 0.00 173.10 174.35 2rmx s VAL 6 N 0.97 2.03 0.00 1.40 -7.23 -1.26 -5.24 120.40 111.06 2rmx s VAL 6 Ca -0.06 -1.15 0.00 0.00 -1.81 0.00 0.00 61.98 58.96 2rmx s VAL 6 Cb -0.03 -1.69 0.00 0.00 0.56 0.00 0.00 36.38 35.21 2rmx s VAL 6 CO -0.12 0.52 0.00 -0.38 -0.31 0.00 0.00 175.10 174.81 2rmx n ILE 7 N 2.31 0.00 -3.46 -0.62 2.08 -1.26 -5.25 119.36 113.15 2rmx n ILE 7 Ca -0.16 0.00 -0.22 0.00 0.56 0.00 0.00 62.75 62.92 2rmx n ILE 7 Cb 0.51 -0.41 -0.12 0.00 -0.75 0.00 0.00 39.64 38.88 2rmx n ILE 7 CO 0.00 0.00 0.00 -0.44 0.56 0.00 0.00 176.55 176.67 2rmx s SER 9 N -1.51 2.51 1.24 4.38 0.01 -1.26 -5.31 113.70 113.77 2rmx s SER 9 Ca 0.00 -0.99 -0.19 0.00 1.31 0.00 0.00 55.95 56.08 2rmx s SER 9 Cb 0.00 0.12 0.28 0.00 0.21 0.00 0.00 66.02 66.63 2rmx s SER 9 CO 0.00 -0.41 0.62 0.47 0.41 0.00 0.00 173.24 174.32 2rmx n ASP 10 N 5.28 -3.40 -3.43 2.44 8.00 -1.26 -5.04 116.55 119.14 2rmx n ASP 10 Ca -0.04 -0.57 -0.12 0.00 0.71 0.00 0.00 54.79 54.77 2rmx n ASP 10 Cb 0.44 -0.93 0.01 0.00 -0.02 0.00 0.00 41.12 40.63 2rmx n ASP 10 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2rmx n LEU 11 N -3.65 0.00 -0.06 0.64 4.32 -1.26 -5.07 117.00 111.91 2rmx n LEU 11 Ca 0.09 -1.38 -0.09 0.00 -0.02 0.00 0.00 56.01 54.60 2rmx n LEU 11 Cb 0.49 -0.07 -0.08 0.00 -1.62 0.00 0.00 43.42 42.14 2rmx n LEU 11 CO 0.36 -0.47 0.24 -0.55 -1.22 0.00 0.00 177.39 175.75 2rmx h ASN 12 N 0.26 0.00 -0.82 -1.43 7.08 -1.99 -3.35 115.58 115.32 2rmx h ASN 12 Ca -0.16 -0.62 0.15 0.00 -3.08 0.00 0.00 56.30 52.58 2rmx h ASN 12 Cb 0.63 0.00 -0.15 0.00 -2.08 0.00 0.00 38.32 36.72 2rmx h ASN 12 CO 0.25 0.82 -0.27 -0.07 -2.08 0.00 0.00 177.43 176.08 2rmx h LEU 13 N -1.00 -1.00 -8.87 6.14 4.07 -2.05 -3.35 115.31 109.24 2rmx h LEU 13 Ca -0.00 0.26 -0.57 0.00 0.08 0.00 0.00 57.88 57.64 2rmx h LEU 13 Cb 0.63 0.58 -0.03 0.00 1.08 0.00 0.00 40.66 42.92 2rmx h LEU 13 CO -0.00 -0.29 1.21 -2.16 -1.08 0.00 0.00 178.44 176.12 2rmx s PRO 14 N -6.13 3.45 0.00 1.13 0.04 -1.26 -5.30 135.00 126.93 2rmx s PRO 14 Ca -0.14 1.35 0.16 0.00 0.04 0.00 0.00 61.00 62.40 2rmx s PRO 14 Cb 0.21 -4.14 0.93 0.00 0.04 0.00 0.00 34.50 31.55 2rmx s PRO 14 CO 0.74 -1.72 1.35 -0.35 0.04 0.00 0.00 177.00 177.05