#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 1.99 0.18 0.38 -1.94 -1.26 -4.94 119.30 113.72 1d6b s MET 2 Ca 0.00 1.89 0.22 0.00 -1.71 0.00 0.00 55.69 56.08 1d6b s MET 2 Cb 0.00 -1.80 -0.02 0.00 2.01 0.00 0.00 34.83 35.02 1d6b s MET 2 CO 0.00 -1.98 1.01 1.97 -0.01 0.00 0.00 175.02 176.01 1d6b n PHE 3 N -2.75 0.96 0.00 -0.03 -1.74 -1.26 -5.02 117.46 107.63 1d6b n PHE 3 Ca 0.14 0.29 0.00 0.00 -0.56 0.00 0.00 57.45 57.32 1d6b n PHE 3 Cb 0.49 -0.97 0.00 0.00 1.52 0.00 0.00 39.48 40.52 1d6b n PHE 3 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 1d6b n PHE 4 N -2.70 0.00 -2.15 2.97 -0.00 -1.26 -5.14 117.46 109.18 1d6b n PHE 4 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.43 1d6b n PHE 4 Cb 0.58 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 40.06 1d6b n PHE 4 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 1d6b n GLU 5 N 0.00 -4.14 0.00 -4.13 2.13 -1.26 -5.02 120.64 108.21 1d6b n GLU 5 Ca 0.00 3.12 0.00 0.00 0.66 0.00 0.00 57.16 60.94 1d6b n GLU 5 Cb 0.00 -4.00 0.00 0.00 0.27 0.00 0.00 31.44 27.71 1d6b n GLU 5 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1d6b n MET 6 N 1.47 -0.19 -4.69 5.31 2.81 -1.26 -5.00 117.12 115.56 1d6b n MET 6 Ca -0.06 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.50 1d6b n MET 6 Cb 0.10 0.00 -0.16 0.00 -0.71 0.00 0.00 33.22 32.45 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 -1.83 3.16 -0.25 0.03 -0.21 -1.26 -4.83 119.66 114.47 1d6b s GLN 7 Ca 0.00 -0.79 -0.43 0.00 0.02 0.00 0.00 55.36 54.16 1d6b s GLN 7 Cb 0.00 -2.53 -0.19 0.00 1.00 0.00 0.00 33.01 31.29 1d6b s GLN 7 CO 0.00 0.05 1.42 0.00 -2.12 0.00 0.00 175.29 174.64 1d6b n ALA 8 N 3.93 -1.95 -0.46 6.09 0.00 -1.26 -1.09 120.51 125.77 1d6b n ALA 8 Ca -0.19 0.52 0.42 0.00 0.00 0.00 0.00 53.44 54.19 1d6b n ALA 8 Cb 0.52 -1.92 0.72 0.00 0.00 0.00 0.00 19.45 18.77 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 1.05 -0.90 0.00 5.08 -1.84 -0.03 115.95 119.32 1d6b h TRP 10 Ca 0.71 -0.52 0.26 0.00 1.08 0.00 0.00 58.89 60.43 1d6b h TRP 10 Cb 3.09 -0.14 -0.04 0.00 -3.00 0.00 0.00 29.16 29.08 1d6b h TRP 10 CO 0.00 1.35 0.88 0.77 -1.28 0.00 0.00 178.44 180.16 1d6b h SER 11 N 0.47 0.00 -0.03 0.11 0.02 0.16 0.87 113.55 115.15 1d6b h SER 11 Ca -0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1d6b h SER 11 Cb 1.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.09 1d6b h SER 11 CO 0.18 0.00 0.00 1.41 -1.14 0.00 0.00 176.83 177.28 1d6b n HIS 12 N -3.63 0.04 -2.91 3.45 8.25 -1.20 -5.05 115.22 114.17 1d6b n HIS 12 Ca 0.19 -0.28 -0.08 0.00 -0.26 0.00 0.00 57.72 57.29 1d6b n HIS 12 Cb 1.18 -0.03 0.01 0.00 1.12 0.00 0.00 29.99 32.27 1d6b n HIS 12 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1d6b n SER 13 N -0.16 -7.85 0.00 0.41 2.88 0.30 -5.05 113.62 104.14 1d6b n SER 13 Ca 0.01 0.40 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 1d6b n SER 13 Cb 0.17 -5.26 0.00 0.00 -0.75 0.00 0.00 64.21 58.37 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 -0.57 5.49 3.07 0.46 0.00 -0.08 -4.91 105.19 108.66 1d6b n GLY 14 Ca 0.09 -1.45 -0.09 0.00 0.00 0.00 0.00 46.02 44.57 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 1.02 0.32 -0.28 1.61 1.01 -0.57 -4.86 120.40 118.66 1d6b s VAL 15 Ca 0.00 -1.49 0.03 0.00 0.00 0.00 0.00 61.98 60.52 1d6b s VAL 15 Cb 0.00 -1.08 0.07 0.00 0.00 0.00 0.00 36.38 35.37 1d6b s VAL 15 CO 0.00 -0.76 -0.08 0.00 0.00 0.00 0.00 175.10 174.27 1d6b s ARG 17 N 1.06 1.20 0.14 0.00 1.70 -0.75 -4.88 118.95 117.41 1d6b s ARG 17 Ca -0.05 -1.25 -0.18 0.00 -0.47 0.00 0.00 55.73 53.78 1d6b s ARG 17 Cb -0.20 -1.43 -0.11 0.00 -0.57 0.00 0.00 34.95 32.64 1d6b s ARG 17 CO -0.06 0.32 0.32 -0.25 -1.08 0.00 0.00 175.30 174.56 1d6b n ASP 18 N 0.85 -0.85 0.00 -2.89 9.92 -1.26 -1.31 116.55 121.01 1d6b n ASP 18 Ca -0.18 0.72 0.00 0.00 -0.53 0.00 0.00 54.79 54.80 1d6b n ASP 18 Cb 0.54 -0.61 0.00 0.00 -0.64 0.00 0.00 41.12 40.41 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 0.66 0.00 0.00 -1.24 0.00 -1.19 0.74 118.16 117.13 1d6b n LYS 19 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.42 1d6b n LYS 19 Cb 0.17 -1.08 0.00 0.00 -0.00 0.00 0.00 35.03 34.12 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 -0.56 0.75 -4.48 -5.58 2.88 -1.26 -4.96 113.62 100.42 1d6b n SER 20 Ca 0.00 -1.30 -0.40 0.00 -1.33 0.00 0.00 58.87 55.84 1d6b n SER 20 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 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 -0.15 0.64 0.02 -1.46 0.00 0.23 -4.89 120.64 115.03 1d6b n GLU 21 Ca 0.00 0.24 0.12 0.00 0.00 0.00 0.00 57.16 57.52 1d6b n GLU 21 Cb 0.30 -1.64 0.16 0.00 0.00 0.00 0.00 31.44 30.26 1d6b n GLU 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1d6b n ARG 22 N 0.31 0.15 -3.01 5.31 1.74 -1.26 -4.33 116.66 115.56 1d6b n ARG 22 Ca 0.11 0.02 -0.20 0.00 -0.77 0.00 0.00 57.85 57.02 1d6b n ARG 22 Cb 0.43 -1.57 -0.02 0.00 -1.02 0.00 0.00 32.46 30.27 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 -1.78 2.16 -3.93 0.55 5.15 -1.26 -5.01 115.26 111.14 1d6b n ASN 23 Ca 0.04 -3.21 -0.30 0.00 -0.60 0.00 0.00 54.58 50.51 1d6b n ASN 23 Cb 0.39 -0.58 -0.14 0.00 -0.53 0.00 0.00 39.78 38.91 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 3.65 1.03 -1.51 0.00 4.01 -1.26 -4.75 118.16 119.33 1d6b n LYS 25 Ca 0.05 0.03 -0.31 0.00 -0.51 0.00 0.00 58.31 57.56 1d6b n LYS 25 Cb 0.36 -3.31 -0.16 0.00 -0.51 0.00 0.00 35.03 31.41 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 8.95 0.14 -3.44 1.97 -0.02 -1.26 -0.98 135.00 140.36 1d6b n PRO 26 Ca 0.38 -0.07 -0.44 0.00 -2.02 0.00 0.00 63.50 61.36 1d6b n PRO 26 Cb 0.51 -1.66 -0.04 0.00 -0.02 0.00 0.00 33.50 32.29 1d6b n PRO 26 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1d6b s MET 27 N 8.16 3.41 0.00 -0.52 -1.94 -0.36 -4.88 119.30 123.18 1d6b s MET 27 Ca 1.28 -2.60 0.00 0.00 -1.71 0.00 0.00 55.69 52.66 1d6b s MET 27 Cb -0.91 -4.26 0.00 0.00 2.01 0.00 0.00 34.83 31.67 1d6b s MET 27 CO 0.47 -1.26 0.00 0.00 -0.01 0.00 0.00 175.02 174.22 1d6b n ALA 28 N 3.65 0.00 -3.62 3.03 0.00 -1.26 -4.19 120.51 118.12 1d6b n ALA 28 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.35 1d6b n ALA 28 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 -2.30 -1.29 0.00 0.00 5.03 -1.26 -4.86 117.44 112.76 1d6b n TRP 29 Ca 0.00 0.41 0.00 0.00 3.03 0.00 0.00 57.50 60.94 1d6b n TRP 29 Cb 0.00 -1.96 0.00 0.00 -1.03 0.00 0.00 31.31 28.32 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 -2.66 0.00 -2.50 -0.99 5.66 -1.25 -4.21 114.28 108.34 1d6b n THR 30 Ca -0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 1d6b n THR 30 Cb 0.47 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.25 1d6b n THR 30 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1d6b n TYR 31 N -1.49 0.00 -4.48 1.09 4.11 -0.25 -4.57 117.16 111.57 1d6b n TYR 31 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.90 57.68 1d6b n TYR 31 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.29 1d6b n TYR 31 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1d6b h GLU 33 N 0.00 0.20 -5.46 0.00 4.39 -1.93 -3.41 114.58 108.37 1d6b h GLU 33 Ca -0.29 -0.01 -0.60 0.00 0.34 0.00 0.00 59.36 58.80 1d6b h GLU 33 Cb 0.97 -0.05 -0.11 0.00 -0.10 0.00 0.00 28.75 29.47 1d6b h GLU 33 CO 0.47 0.13 -0.19 1.21 -1.16 0.00 0.00 179.01 179.46 1d6b s ASN 34 N -5.33 6.46 0.00 1.42 3.04 -1.26 -4.92 114.94 114.36 1d6b s ASN 34 Ca -0.13 0.55 0.00 0.00 0.04 0.00 0.00 52.86 53.32 1d6b s ASN 34 Cb 0.09 -2.24 0.00 0.00 -1.54 0.00 0.00 41.25 37.56 1d6b s ASN 34 CO 0.69 -0.07 0.06 -1.14 -3.04 0.00 0.00 177.10 173.60 1d6b n ARG 35 N 4.37 0.10 0.00 0.43 0.63 -1.26 0.45 116.66 121.37 1d6b n ARG 35 Ca -0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.85 1d6b n ARG 35 Cb 0.51 -1.04 0.00 0.00 0.45 0.00 0.00 32.46 32.38 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 0.23 0.47 -4.71 6.15 4.05 -1.26 -5.07 115.26 115.12 1d6b n ASN 36 Ca 0.00 -0.97 -0.23 0.00 0.45 0.00 0.00 54.58 53.83 1d6b n ASN 36 Cb 0.02 0.02 -0.06 0.00 1.23 0.00 0.00 39.78 40.99 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 -0.02 2.55 0.18 1.20 0.74 0.17 -3.15 119.66 121.32 1d6b s GLN 37 Ca 0.00 -1.24 0.05 0.00 0.05 0.00 0.00 55.36 54.22 1d6b s GLN 37 Cb 0.00 -2.34 -0.04 0.00 1.10 0.00 0.00 33.01 31.74 1d6b s GLN 37 CO 0.00 0.39 0.17 0.15 -0.55 0.00 0.00 175.29 175.45 1d6b s LYS 38 N -3.64 2.98 -0.40 1.67 1.02 -0.42 -4.18 119.74 116.77 1d6b s LYS 38 Ca 0.31 -0.86 -0.09 0.00 0.02 0.00 0.00 55.97 55.36 1d6b s LYS 38 Cb -0.07 -2.68 0.06 0.00 -0.52 0.00 0.00 37.83 34.62 1d6b s LYS 38 CO 0.22 0.48 0.22 0.00 -0.92 0.00 0.00 175.35 175.34 1d6b h GLU 41 N 0.77 0.26 0.00 0.00 4.22 -1.38 -1.51 114.58 116.93 1d6b h GLU 41 Ca -0.43 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 58.99 1d6b h GLU 41 Cb 1.27 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1d6b h GLU 41 CO 0.50 0.17 0.00 0.98 -2.18 0.00 0.00 179.01 178.48