#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6b n MET 2 N 0.00 -2.58 -0.00 6.28 2.81 -1.26 -4.91 117.12 117.45 1d6b n MET 2 Ca 0.00 1.92 0.03 0.00 -1.81 0.00 0.00 57.70 57.85 1d6b n MET 2 Cb 0.00 -2.16 -0.05 0.00 -0.71 0.00 0.00 33.22 30.30 1d6b n MET 2 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1d6b n PHE 3 N -0.90 0.00 1.65 2.03 3.72 -1.26 -4.48 117.46 118.22 1d6b n PHE 3 Ca 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.41 1d6b n PHE 3 Cb 0.00 -0.08 0.03 0.00 -0.94 0.00 0.00 39.48 38.49 1d6b n PHE 3 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1d6b n PHE 4 N -1.44 0.11 -3.34 1.38 3.01 -1.26 -4.39 117.46 111.52 1d6b n PHE 4 Ca 0.00 -0.05 -0.38 0.00 1.01 0.00 0.00 57.45 58.03 1d6b n PHE 4 Cb 0.15 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 39.57 1d6b n PHE 4 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 1d6b n GLU 5 N -0.25 3.38 0.00 -1.08 0.28 -1.26 -4.97 120.64 116.73 1d6b n GLU 5 Ca 0.02 -4.54 0.00 0.00 -0.16 0.00 0.00 57.16 52.49 1d6b n GLU 5 Cb 0.10 -2.44 0.00 0.00 1.43 0.00 0.00 31.44 30.52 1d6b n GLU 5 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 1d6b n MET 6 N 1.78 0.00 -3.82 3.44 2.81 -1.26 -5.03 117.12 115.04 1d6b n MET 6 Ca 0.25 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.88 1d6b n MET 6 Cb 0.37 0.00 -0.17 0.00 -0.71 0.00 0.00 33.22 32.71 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 0.00 0.98 -0.44 0.03 -1.52 -1.26 -4.89 119.66 112.56 1d6b s GLN 7 Ca 0.00 -0.18 -0.40 0.00 -1.95 0.00 0.00 55.36 52.83 1d6b s GLN 7 Cb 0.00 -1.50 -0.17 0.00 -0.22 0.00 0.00 33.01 31.12 1d6b s GLN 7 CO 0.00 -0.37 1.65 0.00 -0.25 0.00 0.00 175.29 176.31 1d6b n ALA 8 N 5.03 -0.52 -0.39 6.09 0.00 -1.26 -1.01 120.51 128.45 1d6b n ALA 8 Ca -0.10 0.31 0.31 0.00 0.00 0.00 0.00 53.44 53.96 1d6b n ALA 8 Cb 0.49 -1.77 0.50 0.00 0.00 0.00 0.00 19.45 18.67 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 0.10 0.00 0.00 5.08 -1.82 -0.98 115.95 118.32 1d6b h TRP 10 Ca 0.60 -0.04 0.00 0.00 1.08 0.00 0.00 58.89 60.53 1d6b h TRP 10 Cb 2.19 -0.02 0.00 0.00 -3.00 0.00 0.00 29.16 28.34 1d6b h TRP 10 CO -0.00 0.69 0.00 0.43 -1.28 0.00 0.00 178.44 178.28 1d6b n SER 11 N -4.71 0.00 -0.19 0.11 7.64 0.86 -0.16 113.62 117.17 1d6b n SER 11 Ca -0.09 -0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.87 1d6b n SER 11 Cb 0.35 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.67 1d6b n SER 11 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1d6b n HIS 12 N -0.97 0.00 -3.97 1.43 -0.00 -1.01 -4.93 115.22 105.78 1d6b n HIS 12 Ca 0.00 -0.86 -0.26 0.00 -0.00 0.00 0.00 57.72 56.60 1d6b n HIS 12 Cb 0.00 -0.14 -0.02 0.00 -0.00 0.00 0.00 29.99 29.83 1d6b n HIS 12 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 1d6b n SER 13 N -1.16 -0.59 -0.35 0.26 7.64 0.78 -4.95 113.62 115.24 1d6b n SER 13 Ca 0.13 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 59.01 1d6b n SER 13 Cb 0.66 -3.04 0.00 0.00 -1.01 0.00 0.00 64.21 60.81 1d6b n SER 13 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d6b n GLY 14 N -1.94 6.63 3.17 0.23 0.00 -0.39 -4.82 105.19 108.07 1d6b n GLY 14 Ca -0.28 -1.92 -0.10 0.00 0.00 0.00 0.00 46.02 43.72 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 0.18 0.07 -0.15 1.61 1.01 -0.20 -4.64 120.40 118.27 1d6b s VAL 15 Ca 0.00 -1.92 -0.02 0.00 0.00 0.00 0.00 61.98 60.05 1d6b s VAL 15 Cb 0.00 -2.17 0.05 0.00 0.00 0.00 0.00 36.38 34.26 1d6b s VAL 15 CO 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 175.10 174.78 1d6b s ARG 17 N 1.83 1.96 0.26 0.00 1.81 -0.72 -4.88 118.95 119.21 1d6b s ARG 17 Ca 0.01 -2.20 -0.27 0.00 -1.72 0.00 0.00 55.73 51.55 1d6b s ARG 17 Cb -0.15 -0.88 -0.15 0.00 -0.45 0.00 0.00 34.95 33.32 1d6b s ARG 17 CO -0.07 -0.41 0.70 -0.25 -0.68 0.00 0.00 175.30 174.60 1d6b n ASP 18 N -1.22 -0.25 0.04 0.23 9.92 -1.26 -0.95 116.55 123.06 1d6b n ASP 18 Ca -0.09 1.12 0.02 0.00 -0.53 0.00 0.00 54.79 55.31 1d6b n ASP 18 Cb 0.66 -1.10 0.10 0.00 -0.64 0.00 0.00 41.12 40.14 1d6b n ASP 18 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1d6b n LYS 19 N 0.86 0.02 -0.09 -1.24 -0.00 0.70 0.88 118.16 119.28 1d6b n LYS 19 Ca 0.14 0.42 0.06 0.00 -0.00 0.00 0.00 58.31 58.93 1d6b n LYS 19 Cb 0.30 -1.73 0.09 0.00 -0.00 0.00 0.00 35.03 33.69 1d6b n LYS 19 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1d6b n SER 20 N -1.54 1.97 -4.42 -5.58 2.88 -1.26 -4.87 113.62 100.80 1d6b n SER 20 Ca -0.00 -2.67 -0.41 0.00 -1.33 0.00 0.00 58.87 54.46 1d6b n SER 20 Cb 0.15 -0.30 0.01 0.00 -0.75 0.00 0.00 64.21 63.32 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 -1.04 0.44 0.14 -1.46 2.13 0.25 -4.88 120.64 116.22 1d6b n GLU 21 Ca 0.10 0.16 0.12 0.00 0.66 0.00 0.00 57.16 58.21 1d6b n GLU 21 Cb 0.55 -1.42 0.19 0.00 0.27 0.00 0.00 31.44 31.03 1d6b n GLU 21 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1d6b h ARG 22 N 0.60 0.00 -1.17 5.31 2.47 -1.98 -3.35 114.38 116.26 1d6b h ARG 22 Ca -0.40 0.00 -0.46 0.00 -1.26 0.00 0.00 59.98 57.86 1d6b h ARG 22 Cb 1.41 0.00 -0.41 0.00 -1.65 0.00 0.00 29.97 29.32 1d6b h ARG 22 CO 0.50 0.00 -0.98 -1.71 0.56 0.00 0.00 179.97 178.33 1d6b n ASN 23 N -2.64 2.96 -4.13 7.04 2.85 -1.26 -5.01 115.26 115.06 1d6b n ASN 23 Ca 0.03 -3.14 -0.37 0.00 -0.11 0.00 0.00 54.58 50.99 1d6b n ASN 23 Cb 0.49 -0.49 -0.10 0.00 1.24 0.00 0.00 39.78 40.92 1d6b n ASN 23 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1d6b s LYS 25 N 0.86 3.76 -0.75 0.00 -2.85 -1.26 -4.81 119.74 114.69 1d6b s LYS 25 Ca 0.10 1.29 -0.28 0.00 -1.00 0.00 0.00 55.97 56.08 1d6b s LYS 25 Cb -0.23 -3.98 -0.15 0.00 -2.06 0.00 0.00 37.83 31.42 1d6b s LYS 25 CO -0.03 -1.32 2.54 -0.35 0.10 0.00 0.00 175.35 176.28 1d6b n PRO 26 N 7.67 0.51 -3.79 1.78 -0.04 -1.26 -1.10 135.00 138.77 1d6b n PRO 26 Ca 0.17 -0.04 -0.36 0.00 -0.04 0.00 0.00 63.50 63.23 1d6b n PRO 26 Cb 0.47 -2.49 -0.07 0.00 -0.04 0.00 0.00 33.50 31.37 1d6b n PRO 26 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1d6b s MET 27 N 8.59 3.86 0.71 0.54 -1.94 -0.73 -4.86 119.30 125.48 1d6b s MET 27 Ca 1.16 -0.17 -0.06 0.00 -1.71 0.00 0.00 55.69 54.92 1d6b s MET 27 Cb -0.69 -3.32 0.15 0.00 2.01 0.00 0.00 34.83 32.99 1d6b s MET 27 CO 0.37 0.51 0.98 0.00 -0.01 0.00 0.00 175.02 176.87 1d6b n ALA 28 N 2.83 -0.40 -3.51 3.03 0.00 -1.26 -4.66 120.51 116.54 1d6b n ALA 28 Ca -0.18 -1.62 -0.29 0.00 0.00 0.00 0.00 53.44 51.35 1d6b n ALA 28 Cb 0.53 0.14 0.02 0.00 0.00 0.00 0.00 19.45 20.14 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 -3.02 -2.10 0.00 0.00 5.03 -1.26 -4.93 117.44 111.16 1d6b n TRP 29 Ca 0.14 0.87 0.00 0.00 3.03 0.00 0.00 57.50 61.55 1d6b n TRP 29 Cb 0.51 -2.08 0.00 0.00 -1.03 0.00 0.00 31.31 28.71 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 -1.42 0.00 -4.24 -0.99 5.66 -1.26 -4.53 114.28 107.50 1d6b n THR 30 Ca -0.20 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.66 1d6b n THR 30 Cb 0.63 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.31 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 -2.00 1.22 0.47 1.09 1.13 -0.18 -4.65 117.35 114.43 1d6b s TYR 31 Ca 0.00 -1.01 0.08 0.00 -1.41 0.00 0.00 57.07 54.73 1d6b s TYR 31 Cb 0.00 -0.70 0.08 0.00 -1.10 0.00 0.00 41.96 40.24 1d6b s TYR 31 CO 0.00 -0.20 0.65 0.00 -2.51 0.00 0.00 175.55 173.49 1d6b n GLU 33 N -2.03 0.38 -5.12 0.00 0.28 -1.26 -4.88 120.64 108.01 1d6b n GLU 33 Ca 0.13 -0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.81 1d6b n GLU 33 Cb 0.48 -1.62 -0.15 0.00 1.43 0.00 0.00 31.44 31.58 1d6b n GLU 33 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 1d6b s ASN 34 N -4.22 3.44 0.00 -1.84 3.04 -1.26 -4.99 114.94 109.11 1d6b s ASN 34 Ca 0.02 -0.39 0.00 0.00 0.04 0.00 0.00 52.86 52.53 1d6b s ASN 34 Cb 0.14 -0.82 0.00 0.00 -1.54 0.00 0.00 41.25 39.03 1d6b s ASN 34 CO 0.81 0.28 0.45 0.54 -3.04 0.00 0.00 177.10 176.14 1d6b n ARG 35 N 2.72 0.57 0.00 0.43 1.74 -1.26 -1.62 116.66 119.24 1d6b n ARG 35 Ca -0.17 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 1d6b n ARG 35 Cb 0.52 -1.12 0.00 0.00 -1.02 0.00 0.00 32.46 30.84 1d6b n ARG 35 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1d6b n ASN 36 N -0.19 0.12 -4.74 0.55 4.05 -1.26 -5.06 115.26 108.73 1d6b n ASN 36 Ca 0.00 -0.49 -0.36 0.00 0.45 0.00 0.00 54.58 54.18 1d6b n ASN 36 Cb 0.06 0.18 -0.08 0.00 1.23 0.00 0.00 39.78 41.17 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 -0.18 3.58 0.16 1.20 0.74 -0.64 -0.22 119.66 124.29 1d6b s GLN 37 Ca 0.00 -0.27 0.02 0.00 0.05 0.00 0.00 55.36 55.16 1d6b s GLN 37 Cb 0.00 -3.13 -0.04 0.00 1.10 0.00 0.00 33.01 30.94 1d6b s GLN 37 CO 0.00 0.56 0.30 0.15 -0.55 0.00 0.00 175.29 175.74 1d6b s LYS 38 N -0.42 3.45 -0.46 1.67 1.02 -0.13 -4.55 119.74 120.32 1d6b s LYS 38 Ca 0.10 -0.58 -0.14 0.00 0.02 0.00 0.00 55.97 55.37 1d6b s LYS 38 Cb -0.12 -2.95 0.07 0.00 -0.52 0.00 0.00 37.83 34.31 1d6b s LYS 38 CO 0.02 0.51 0.35 0.00 -0.92 0.00 0.00 175.35 175.31 1d6b h GLU 41 N 2.64 0.12 0.00 0.00 4.81 -1.43 -0.50 114.58 120.22 1d6b h GLU 41 Ca -0.47 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1d6b h GLU 41 Cb 1.18 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1d6b h GLU 41 CO 0.72 0.08 0.00 0.98 -0.73 0.00 0.00 179.01 180.06