#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nl0 s ASN 2 N 0.00 5.89 0.33 2.98 0.01 -1.26 -4.93 114.94 117.96 1nl0 s ASN 2 Ca 0.00 -0.83 0.26 0.00 -0.71 0.00 0.00 52.86 51.58 1nl0 s ASN 2 Cb 0.00 -2.08 1.09 0.00 0.41 0.00 0.00 41.25 40.66 1nl0 s ASN 2 CO 0.00 -0.36 1.78 0.28 -1.51 0.00 0.00 177.10 177.28 1nl0 h SER 3 N 8.50 0.00 -0.17 -1.22 0.02 -2.03 -3.46 113.55 115.19 1nl0 h SER 3 Ca -0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1nl0 h SER 3 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1nl0 h SER 3 CO 0.68 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.98 1nl0 n GLY 4 N -0.04 0.54 0.00 -3.77 0.00 -1.26 -5.03 105.19 95.63 1nl0 n GLY 4 Ca 0.02 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1nl0 n GLY 4 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nl0 n LYS 5 N -0.91 0.00 -5.26 1.61 5.02 -1.26 -5.25 118.16 112.10 1nl0 n LYS 5 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 1nl0 n LYS 5 Cb 0.47 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 35.32 1nl0 n LYS 5 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1nl0 s LEU 6 N 0.00 2.05 0.00 -0.35 1.43 -1.26 -5.17 118.68 115.38 1nl0 s LEU 6 Ca 0.00 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1nl0 s LEU 6 Cb 0.00 -1.32 0.00 0.00 0.03 0.00 0.00 46.19 44.90 1nl0 s LEU 6 CO 0.00 0.29 0.00 0.49 0.23 0.00 0.00 176.35 177.36 1nl0 n PHE 9 N 2.61 0.00 -3.10 0.29 3.01 -1.26 -5.09 117.46 113.92 1nl0 n PHE 9 Ca -0.16 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 57.95 1nl0 n PHE 9 Cb 0.51 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.92 1nl0 n PHE 9 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1nl0 s VAL 10 N -2.96 4.60 0.30 -4.37 1.01 -1.26 -5.02 120.40 112.71 1nl0 s VAL 10 Ca 0.00 1.17 -0.30 0.00 0.00 0.00 0.00 61.98 62.85 1nl0 s VAL 10 Cb 0.00 -3.76 -0.12 0.00 0.00 0.00 0.00 36.38 32.50 1nl0 s VAL 10 CO 0.00 0.05 1.48 1.67 0.00 0.00 0.00 175.10 178.30 1nl0 n GLN 11 N 0.29 2.43 -1.94 2.72 7.27 -1.26 -4.92 117.38 121.96 1nl0 n GLN 11 Ca 0.00 0.86 -0.37 0.00 0.07 0.00 0.00 57.00 57.56 1nl0 n GLN 11 Cb 0.52 -2.57 0.04 0.00 2.41 0.00 0.00 30.24 30.63 1nl0 n GLN 11 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1nl0 s GLY 12 N 0.22 2.81 -0.03 1.69 0.00 -1.26 -5.04 107.32 105.71 1nl0 s GLY 12 Ca 0.62 1.12 -0.00 0.00 0.00 0.00 0.00 44.72 46.45 1nl0 s GLY 12 CO 0.53 1.56 0.05 0.21 0.00 0.00 0.00 173.10 175.45 1nl0 s ASN 13 N -1.36 0.13 0.00 1.64 3.84 -1.26 -4.87 114.94 113.06 1nl0 s ASN 13 Ca 0.75 0.08 0.00 0.00 0.21 0.00 0.00 52.86 53.89 1nl0 s ASN 13 Cb -0.34 -0.04 0.00 0.00 -0.55 0.00 0.00 41.25 40.32 1nl0 s ASN 13 CO 0.38 -0.14 0.28 -0.11 -2.79 0.00 0.00 177.10 174.72 1nl0 n LEU 14 N 4.29 0.75 0.00 3.21 7.94 -1.26 -4.24 117.00 127.69 1nl0 n LEU 14 Ca -0.26 -0.38 0.00 0.00 -1.11 0.00 0.00 56.01 54.27 1nl0 n LEU 14 Cb 0.50 -0.18 0.00 0.00 0.53 0.00 0.00 43.42 44.27 1nl0 n LEU 14 CO 0.20 0.14 0.00 -2.11 -1.11 0.00 0.00 177.39 174.51 1nl0 n ARG 16 N 0.60 0.00 0.01 1.96 1.85 -1.26 -2.38 116.66 117.45 1nl0 n ARG 16 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1nl0 n ARG 16 Cb 0.14 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.55 1nl0 n ARG 16 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1nl0 n MET 19 N -0.31 3.18 -4.40 0.00 2.81 -1.00 -4.63 117.12 112.76 1nl0 n MET 19 Ca 0.00 -3.93 -0.34 0.00 -1.81 0.00 0.00 57.70 51.63 1nl0 n MET 19 Cb 0.10 -2.27 -0.14 0.00 -0.71 0.00 0.00 33.22 30.19 1nl0 n MET 19 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1nl0 s LYS 22 N -3.74 3.40 0.29 0.03 2.20 -1.26 -5.21 119.74 115.45 1nl0 s LYS 22 Ca 0.54 -0.65 0.09 0.00 -0.36 0.00 0.00 55.97 55.58 1nl0 s LYS 22 Cb 0.44 -2.79 -0.04 0.00 -1.51 0.00 0.00 37.83 33.92 1nl0 s LYS 22 CO -0.13 0.05 0.05 0.00 -0.36 0.00 0.00 175.35 174.97 1nl0 s SER 24 N -3.74 5.74 -0.69 0.00 1.04 -1.26 -4.93 113.70 109.86 1nl0 s SER 24 Ca 0.34 0.13 -0.24 0.00 0.48 0.00 0.00 55.95 56.66 1nl0 s SER 24 Cb -0.05 -1.33 -0.23 0.00 0.10 0.00 0.00 66.02 64.51 1nl0 s SER 24 CO 0.21 -0.75 1.81 0.33 0.98 0.00 0.00 173.24 175.83 1nl0 n PHE 25 N -2.05 0.57 0.00 5.02 7.35 -1.26 -4.67 117.46 122.41 1nl0 n PHE 25 Ca 0.03 -0.21 0.00 0.00 -0.76 0.00 0.00 57.45 56.51 1nl0 n PHE 25 Cb 0.58 -1.89 0.00 0.00 0.35 0.00 0.00 39.48 38.52 1nl0 n PHE 25 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1nl0 n ALA 28 N 15.30 0.00 -0.14 3.13 0.00 -1.26 -5.01 120.51 132.52 1nl0 n ALA 28 Ca 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.79 1nl0 n ALA 28 Cb 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.89 1nl0 n ALA 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1nl0 n ARG 29 N 0.00 0.28 0.00 0.00 0.63 -1.26 -1.47 116.66 114.84 1nl0 n ARG 29 Ca 0.00 -0.09 0.00 0.00 -0.92 0.00 0.00 57.85 56.84 1nl0 n ARG 29 Cb 0.00 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.42 1nl0 n ARG 29 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1nl0 n VAL 31 N 2.36 0.00 -0.05 5.15 0.31 -1.26 -4.42 118.33 120.41 1nl0 n VAL 31 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1nl0 n VAL 31 Cb 0.13 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 1nl0 n VAL 31 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1nl0 n PHE 32 N 0.00 -0.47 -1.63 3.52 3.01 -0.54 -5.05 117.46 116.30 1nl0 n PHE 32 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1nl0 n PHE 32 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1nl0 n PHE 32 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1nl0 n ASN 34 N -0.20 -2.79 -0.80 4.37 5.15 -1.26 -4.79 115.26 114.94 1nl0 n ASN 34 Ca 0.00 1.12 0.00 0.00 -0.60 0.00 0.00 54.58 55.10 1nl0 n ASN 34 Cb 0.00 -2.59 0.00 0.00 -0.53 0.00 0.00 39.78 36.66 1nl0 n ASN 34 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1nl0 n THR 35 N 0.60 0.21 0.00 -0.44 -1.04 -1.26 -2.87 114.28 109.48 1nl0 n THR 35 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1nl0 n THR 35 Cb 0.00 -0.48 0.00 0.00 -1.82 0.00 0.00 70.33 68.03 1nl0 n THR 35 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1nl0 n ARG 37 N 0.63 0.00 -0.05 -2.82 5.12 -1.26 -1.75 116.66 116.53 1nl0 n ARG 37 Ca 0.00 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.80 1nl0 n ARG 37 Cb 0.14 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.37 1nl0 n ARG 37 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 1nl0 h THR 38 N 0.00 1.30 0.00 0.55 2.02 -1.83 -1.74 112.91 113.21 1nl0 h THR 38 Ca 0.00 -1.02 0.00 0.00 0.77 0.00 0.00 66.41 66.16 1nl0 h THR 38 Cb 0.00 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1nl0 h THR 38 CO 0.00 0.30 0.00 0.41 0.37 0.00 0.00 175.52 176.60 1nl0 n THR 39 N -4.69 0.00 0.00 3.16 -1.04 -0.72 -0.34 114.28 110.65 1nl0 n THR 39 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1nl0 n THR 39 Cb 0.27 -0.10 0.00 0.00 -1.82 0.00 0.00 70.33 68.67 1nl0 n THR 39 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1nl0 n PHE 41 N 0.53 0.00 0.23 -1.42 7.35 -0.65 -1.73 117.46 121.76 1nl0 n PHE 41 Ca 0.00 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.78 1nl0 n PHE 41 Cb 0.00 0.00 0.56 0.00 0.35 0.00 0.00 39.48 40.39 1nl0 n PHE 41 CO 0.00 0.00 0.00 -1.49 -0.76 0.00 0.00 176.76 174.51 1nl0 h TRP 42 N 0.00 0.00 -0.21 -5.13 4.06 -0.96 -2.60 115.95 111.12 1nl0 h TRP 42 Ca 0.00 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.96 1nl0 h TRP 42 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 1nl0 h TRP 42 CO 0.00 0.21 0.14 0.87 -3.56 0.00 0.00 178.44 176.10 1nl0 h LYS 43 N 0.00 0.25 0.03 0.49 1.57 -1.61 -2.84 116.57 114.46 1nl0 h LYS 43 Ca -0.00 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1nl0 h LYS 43 Cb 0.53 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1nl0 h LYS 43 CO 0.03 0.17 -0.02 1.96 -0.57 0.00 0.00 179.45 181.02 1nl0 h GLN 44 N 0.26 -0.04 0.00 3.15 1.08 -1.78 -3.55 115.11 114.23 1nl0 h GLN 44 Ca 0.08 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1nl0 h GLN 44 Cb -0.00 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1nl0 h GLN 44 CO -0.02 0.02 0.00 0.98 -0.95 0.00 0.00 178.83 178.86