#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6b s MET 2 N 0.00 1.14 0.12 9.51 1.75 -1.26 -5.07 119.30 125.49 1d6b s MET 2 Ca 0.00 -1.34 0.00 0.00 -1.25 0.00 0.00 55.69 53.10 1d6b s MET 2 Cb 0.00 -1.06 0.00 0.00 2.84 0.00 0.00 34.83 36.61 1d6b s MET 2 CO 0.00 0.20 0.00 1.19 -0.65 0.00 0.00 175.02 175.76 1d6b n PHE 3 N 0.33 -0.92 -3.18 4.11 3.72 -1.26 -5.10 117.46 115.15 1d6b n PHE 3 Ca -0.14 0.16 0.02 0.00 -0.05 0.00 0.00 57.45 57.45 1d6b n PHE 3 Cb 0.57 0.40 -0.02 0.00 -0.94 0.00 0.00 39.48 39.50 1d6b n PHE 3 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 1d6b s PHE 4 N -1.48 -1.52 -0.35 1.38 -0.71 -1.26 -5.04 117.98 109.01 1d6b s PHE 4 Ca 0.00 1.64 0.11 0.00 -1.04 0.00 0.00 56.93 57.63 1d6b s PHE 4 Cb 0.00 0.52 0.45 0.00 -1.21 0.00 0.00 43.02 42.78 1d6b s PHE 4 CO 0.00 -0.86 1.10 0.39 -1.34 0.00 0.00 175.22 174.52 1d6b n GLU 5 N 5.42 2.80 0.00 1.99 -0.58 -1.26 -5.06 120.64 123.96 1d6b n GLU 5 Ca -0.02 -4.03 0.00 0.00 -0.42 0.00 0.00 57.16 52.70 1d6b n GLU 5 Cb 0.51 -1.97 0.00 0.00 -0.57 0.00 0.00 31.44 29.40 1d6b n GLU 5 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1d6b n MET 6 N -0.49 3.20 -3.50 3.49 2.81 -1.26 -4.92 117.12 116.46 1d6b n MET 6 Ca 0.30 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.99 1d6b n MET 6 Cb 0.80 0.00 -0.13 0.00 -0.71 0.00 0.00 33.22 33.18 1d6b n MET 6 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1d6b s GLN 7 N 2.84 0.19 -0.15 0.03 -1.52 -1.25 -4.72 119.66 115.08 1d6b s GLN 7 Ca 0.00 0.07 -0.17 0.00 -1.95 0.00 0.00 55.36 53.31 1d6b s GLN 7 Cb 0.00 -1.23 -0.07 0.00 -0.22 0.00 0.00 33.01 31.49 1d6b s GLN 7 CO 0.00 -0.73 0.56 0.00 -0.25 0.00 0.00 175.29 174.87 1d6b n ALA 8 N 5.31 -0.74 -0.50 6.09 0.00 -1.20 -0.94 120.51 128.54 1d6b n ALA 8 Ca -0.05 0.19 0.43 0.00 0.00 0.00 0.00 53.44 54.01 1d6b n ALA 8 Cb 0.49 -0.71 0.76 0.00 0.00 0.00 0.00 19.45 19.99 1d6b n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d6b h TRP 10 N 0.00 -0.22 0.00 0.00 5.08 -1.82 -0.23 115.95 118.77 1d6b h TRP 10 Ca 0.74 -0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.70 1d6b h TRP 10 Cb 3.07 0.07 0.00 0.00 -3.00 0.00 0.00 29.16 29.30 1d6b h TRP 10 CO 0.00 0.14 0.07 0.45 -1.28 0.00 0.00 178.44 177.82 1d6b n SER 11 N -4.92 0.00 -1.76 0.11 2.88 0.51 0.57 113.62 111.01 1d6b n SER 11 Ca -0.06 0.10 -0.06 0.00 -1.33 0.00 0.00 58.87 57.52 1d6b n SER 11 Cb 0.23 -0.10 0.07 0.00 -0.75 0.00 0.00 64.21 63.66 1d6b n SER 11 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1d6b n HIS 12 N -0.97 1.21 -3.57 0.66 -0.00 -1.05 -4.98 115.22 106.52 1d6b n HIS 12 Ca 0.00 -1.71 -0.18 0.00 0.46 0.00 0.00 57.72 56.29 1d6b n HIS 12 Cb 0.07 -0.26 0.01 0.00 -0.12 0.00 0.00 29.99 29.69 1d6b n HIS 12 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1d6b n SER 13 N -0.57 -2.14 -0.20 0.26 2.88 0.19 -4.89 113.62 109.15 1d6b n SER 13 Ca 0.22 -0.57 0.00 0.00 -1.33 0.00 0.00 58.87 57.19 1d6b n SER 13 Cb 0.89 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 1d6b n SER 13 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1d6b n GLY 14 N -1.31 6.32 3.11 0.46 0.00 -0.10 -4.87 105.19 108.80 1d6b n GLY 14 Ca -0.10 -1.78 -0.08 0.00 0.00 0.00 0.00 46.02 44.06 1d6b n GLY 14 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d6b s VAL 15 N -0.11 0.18 -0.19 1.61 1.01 -0.16 -4.76 120.40 117.98 1d6b s VAL 15 Ca 0.00 -1.83 -0.01 0.00 0.00 0.00 0.00 61.98 60.14 1d6b s VAL 15 Cb 0.00 -1.70 0.05 0.00 0.00 0.00 0.00 36.38 34.73 1d6b s VAL 15 CO 0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 175.10 174.27 1d6b s ARG 17 N 1.65 1.52 0.20 0.00 0.52 -0.60 -4.89 118.95 117.34 1d6b s ARG 17 Ca -0.02 -1.71 -0.27 0.00 -0.52 0.00 0.00 55.73 53.21 1d6b s ARG 17 Cb -0.17 -1.37 -0.17 0.00 0.52 0.00 0.00 34.95 33.76 1d6b s ARG 17 CO -0.07 0.20 0.50 -0.25 0.02 0.00 0.00 175.30 175.70 1d6b n ASP 18 N -0.53 -1.24 0.34 0.23 9.92 -1.26 -1.19 116.55 122.82 1d6b n ASP 18 Ca -0.06 1.10 0.19 0.00 -0.53 0.00 0.00 54.79 55.49 1d6b n ASP 18 Cb 0.61 -0.93 1.02 0.00 -0.64 0.00 0.00 41.12 41.19 1d6b n ASP 18 CO 0.00 0.00 0.00 0.07 0.13 0.00 0.00 177.20 177.40 1d6b h LYS 19 N 0.97 0.00 -0.62 -1.24 5.09 -1.81 0.47 116.57 119.43 1d6b h LYS 19 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.47 1d6b h LYS 19 Cb 1.40 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.73 1d6b h LYS 19 CO 0.56 0.00 0.00 0.45 -2.09 0.00 0.00 179.45 178.37 1d6b n SER 20 N -3.00 4.18 -4.73 7.07 2.88 -1.26 -4.90 113.62 113.85 1d6b n SER 20 Ca -0.02 -2.25 -0.37 0.00 -1.33 0.00 0.00 58.87 54.89 1d6b n SER 20 Cb 0.23 -0.50 0.06 0.00 -0.75 0.00 0.00 64.21 63.25 1d6b n SER 20 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1d6b n GLU 21 N 1.15 1.24 0.00 -1.46 2.13 0.16 -4.93 120.64 118.94 1d6b n GLU 21 Ca 0.23 0.48 0.11 0.00 0.66 0.00 0.00 57.16 58.64 1d6b n GLU 21 Cb 0.73 -2.54 -0.08 0.00 0.27 0.00 0.00 31.44 29.83 1d6b n GLU 21 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1d6b n ARG 22 N -1.68 0.20 -3.21 5.31 1.74 -1.26 -4.54 116.66 113.21 1d6b n ARG 22 Ca 0.15 -0.04 -0.26 0.00 -0.77 0.00 0.00 57.85 56.93 1d6b n ARG 22 Cb 0.47 -1.52 -0.06 0.00 -1.02 0.00 0.00 32.46 30.33 1d6b n ARG 22 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1d6b n ASN 23 N -1.75 3.26 -3.85 0.55 5.15 -1.26 -5.00 115.26 112.36 1d6b n ASN 23 Ca 0.02 -3.39 -0.30 0.00 -0.60 0.00 0.00 54.58 50.31 1d6b n ASN 23 Cb 0.40 -0.62 -0.15 0.00 -0.53 0.00 0.00 39.78 38.88 1d6b n ASN 23 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1d6b n LYS 25 N 4.33 1.43 -1.38 0.00 4.01 -1.26 -4.75 118.16 120.53 1d6b n LYS 25 Ca 0.02 0.28 -0.14 0.00 -0.51 0.00 0.00 58.31 57.96 1d6b n LYS 25 Cb 0.40 -3.17 -0.13 0.00 -0.51 0.00 0.00 35.03 31.61 1d6b n LYS 25 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 1d6b n PRO 26 N 8.79 0.10 -3.39 1.97 -0.02 -1.26 -1.30 135.00 139.88 1d6b n PRO 26 Ca 0.35 -0.29 -0.45 0.00 -2.02 0.00 0.00 63.50 61.10 1d6b n PRO 26 Cb 0.45 -1.70 -0.05 0.00 -0.02 0.00 0.00 33.50 32.18 1d6b n PRO 26 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1d6b s MET 27 N 6.92 3.04 0.34 -0.52 1.75 -0.62 -4.90 119.30 125.33 1d6b s MET 27 Ca 0.86 -2.00 -0.06 0.00 -1.25 0.00 0.00 55.69 53.25 1d6b s MET 27 Cb -0.44 -4.23 0.09 0.00 2.84 0.00 0.00 34.83 33.09 1d6b s MET 27 CO 0.31 -1.28 0.27 0.00 -0.65 0.00 0.00 175.02 173.66 1d6b n ALA 28 N 4.68 -1.06 -3.56 4.11 0.00 -1.26 -4.47 120.51 118.95 1d6b n ALA 28 Ca -0.03 -0.42 -0.28 0.00 0.00 0.00 0.00 53.44 52.71 1d6b n ALA 28 Cb 0.42 -0.03 0.01 0.00 0.00 0.00 0.00 19.45 19.85 1d6b n ALA 28 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1d6b n TRP 29 N -3.33 -2.10 0.00 0.00 5.03 -1.26 -4.95 117.44 110.83 1d6b n TRP 29 Ca 0.04 0.87 0.00 0.00 3.03 0.00 0.00 57.50 61.44 1d6b n TRP 29 Cb 0.16 -2.16 0.00 0.00 -1.03 0.00 0.00 31.31 28.27 1d6b n TRP 29 CO 0.00 0.00 0.00 -2.37 -0.03 0.00 0.00 177.69 175.29 1d6b n THR 30 N -1.58 0.00 -3.98 -0.99 5.66 -1.24 -3.90 114.28 108.25 1d6b n THR 30 Ca -0.22 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.67 1d6b n THR 30 Cb 0.64 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.30 1d6b n THR 30 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1d6b s TYR 31 N -1.62 0.27 0.41 1.09 1.13 -0.11 -4.44 117.35 114.09 1d6b s TYR 31 Ca 0.00 -0.35 0.04 0.00 -1.41 0.00 0.00 57.07 55.35 1d6b s TYR 31 Cb 0.00 -0.18 0.04 0.00 -1.10 0.00 0.00 41.96 40.72 1d6b s TYR 31 CO 0.00 -0.11 0.31 0.00 -2.51 0.00 0.00 175.55 173.24 1d6b n GLU 33 N -1.47 0.46 -3.88 0.00 1.02 -1.26 -4.63 120.64 110.87 1d6b n GLU 33 Ca -0.02 0.03 -0.35 0.00 -0.02 0.00 0.00 57.16 56.80 1d6b n GLU 33 Cb 0.47 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.26 1d6b n GLU 33 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1d6b s ASN 34 N -2.49 4.57 0.00 1.62 3.84 -1.26 -4.96 114.94 116.26 1d6b s ASN 34 Ca 0.28 -0.68 0.00 0.00 0.21 0.00 0.00 52.86 52.67 1d6b s ASN 34 Cb 0.18 -1.75 0.00 0.00 -0.55 0.00 0.00 41.25 39.13 1d6b s ASN 34 CO 0.40 -0.12 0.70 -1.14 -2.79 0.00 0.00 177.10 174.15 1d6b n ARG 35 N 4.77 0.85 0.00 0.43 0.63 -1.26 -2.30 116.66 119.77 1d6b n ARG 35 Ca -0.16 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.77 1d6b n ARG 35 Cb 0.48 -1.15 0.00 0.00 0.45 0.00 0.00 32.46 32.24 1d6b n ARG 35 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1d6b n ASN 36 N -0.29 0.50 -4.47 6.15 4.05 -1.26 -5.07 115.26 114.87 1d6b n ASN 36 Ca 0.00 -1.24 -0.30 0.00 0.45 0.00 0.00 54.58 53.49 1d6b n ASN 36 Cb 0.08 0.00 -0.12 0.00 1.23 0.00 0.00 39.78 40.97 1d6b n ASN 36 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 177.26 172.63 1d6b s GLN 37 N -0.24 1.81 0.16 1.20 0.74 -0.97 -2.41 119.66 119.95 1d6b s GLN 37 Ca 0.00 -1.15 0.03 0.00 0.05 0.00 0.00 55.36 54.29 1d6b s GLN 37 Cb 0.00 -2.10 -0.03 0.00 1.10 0.00 0.00 33.01 31.97 1d6b s GLN 37 CO 0.00 0.49 0.30 0.15 -0.55 0.00 0.00 175.29 175.68 1d6b s LYS 38 N -1.94 3.44 -0.42 1.67 1.02 -0.33 -4.82 119.74 118.37 1d6b s LYS 38 Ca 0.17 -0.60 -0.09 0.00 0.02 0.00 0.00 55.97 55.46 1d6b s LYS 38 Cb -0.10 -2.95 0.08 0.00 -0.52 0.00 0.00 37.83 34.34 1d6b s LYS 38 CO 0.08 0.50 0.27 0.00 -0.92 0.00 0.00 175.35 175.28 1d6b h GLU 41 N 2.64 -0.07 0.00 0.00 4.22 -1.51 -0.40 114.58 119.46 1d6b h GLU 41 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.98 1d6b h GLU 41 Cb 1.18 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1d6b h GLU 41 CO 0.71 -0.04 0.00 0.98 -2.18 0.00 0.00 179.01 178.48