#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 0.66 -0.06 0.38 1.56 -1.26 -4.86 117.12 113.54 1d6b n MET 2 Ca 0.00 -2.57 -0.09 0.00 -0.27 0.00 0.00 57.70 54.76 1d6b n MET 2 Cb 0.00 -0.61 -0.06 0.00 2.15 0.00 0.00 33.22 34.70 1d6b n MET 2 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 175.97 176.43 1d6b n PHE 3 N 0.08 0.00 -1.87 1.12 3.72 -1.26 -5.12 117.46 114.13 1d6b n PHE 3 Ca 0.06 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1d6b n PHE 3 Cb 1.02 -0.48 -0.00 0.00 -0.94 0.00 0.00 39.48 39.08 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 -2.97 -3.11 0.00 1.38 3.01 -1.26 -5.08 117.46 109.43 1d6b n PHE 4 Ca -0.23 1.85 0.00 0.00 1.01 0.00 0.00 57.45 60.08 1d6b n PHE 4 Cb 0.73 -3.19 0.00 0.00 -0.01 0.00 0.00 39.48 37.01 1d6b n PHE 4 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1d6b n GLU 5 N 1.18 0.00 0.00 -1.08 2.13 -1.26 -5.16 120.64 116.45 1d6b n GLU 5 Ca -0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1d6b n GLU 5 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 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 0.00 2.85 0.00 5.31 2.81 -1.26 -4.98 117.12 121.84 1d6b n MET 6 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1d6b n MET 6 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1d6b n MET 6 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1d6b n GLN 7 N 0.00 2.54 -3.96 0.03 6.02 -1.26 -4.76 117.38 115.99 1d6b n GLN 7 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.65 1d6b n GLN 7 Cb 0.00 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.12 1d6b n GLN 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1d6b s ALA 8 N -2.00 2.78 0.42 -1.58 0.00 -1.26 -1.78 121.76 118.34 1d6b s ALA 8 Ca 0.00 -1.92 0.16 0.00 0.00 0.00 0.00 51.96 50.20 1d6b s ALA 8 Cb 0.00 -1.87 0.55 0.00 0.00 0.00 0.00 23.12 21.79 1d6b s ALA 8 CO 0.00 -1.34 0.86 0.00 0.00 0.00 0.00 175.76 175.27 1d6b h TRP 10 N 0.00 0.00 0.00 0.00 5.08 -1.92 -0.07 115.95 119.05 1d6b h TRP 10 Ca 0.30 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.27 1d6b h TRP 10 Cb 1.93 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 28.09 1d6b h TRP 10 CO 0.00 0.36 0.00 0.43 -1.28 0.00 0.00 178.44 177.95 1d6b n SER 11 N -4.69 0.00 0.00 0.11 7.64 0.40 -0.42 113.62 116.65 1d6b n SER 11 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1d6b n SER 11 Cb 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 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 -0.40 0.00 -0.79 1.43 -0.00 -1.11 -4.92 115.22 109.43 1d6b n HIS 12 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1d6b n HIS 12 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 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 -1.11 -1.05 0.00 0.26 2.88 0.44 -5.11 113.62 109.92 1d6b n SER 13 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1d6b n SER 13 Cb 0.20 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.25 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 -0.64 6.05 3.44 0.46 0.00 -0.09 -4.97 105.19 109.44 1d6b n GLY 14 Ca 0.00 -1.75 -0.24 0.00 0.00 0.00 0.00 46.02 44.03 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 1.21 0.35 -0.07 1.61 1.01 -0.86 -4.93 120.40 118.73 1d6b s VAL 15 Ca 0.00 -2.00 -0.03 0.00 0.00 0.00 0.00 61.98 59.95 1d6b s VAL 15 Cb 0.00 -2.37 0.04 0.00 0.00 0.00 0.00 36.38 34.05 1d6b s VAL 15 CO 0.00 0.00 0.09 0.00 0.00 0.00 0.00 175.10 175.19 1d6b n ARG 17 N 5.30 0.99 -1.67 0.00 1.85 -0.72 -4.89 116.66 117.53 1d6b n ARG 17 Ca -0.04 -2.33 -0.46 0.00 -1.00 0.00 0.00 57.85 54.02 1d6b n ARG 17 Cb 0.50 0.89 -0.04 0.00 -1.05 0.00 0.00 32.46 32.75 1d6b n ARG 17 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1d6b n ASP 18 N -1.42 3.16 -0.04 2.89 2.03 -1.26 -1.19 116.55 120.72 1d6b n ASP 18 Ca -0.09 1.07 0.24 0.00 0.52 0.00 0.00 54.79 56.52 1d6b n ASP 18 Cb 0.41 -1.42 0.71 0.00 -0.72 0.00 0.00 41.12 40.10 1d6b n ASP 18 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 1d6b h LYS 19 N 6.42 0.00 -0.29 -0.67 5.09 -1.79 0.63 116.57 125.95 1d6b h LYS 19 Ca -0.45 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.28 1d6b h LYS 19 Cb 1.26 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.58 1d6b h LYS 19 CO 0.90 0.00 0.00 0.45 -2.09 0.00 0.00 179.45 178.71 1d6b n SER 20 N -3.90 4.03 -4.65 7.07 2.88 -1.26 -4.84 113.62 112.96 1d6b n SER 20 Ca 0.13 -3.03 -0.42 0.00 -1.33 0.00 0.00 58.87 54.22 1d6b n SER 20 Cb 0.83 -0.56 -0.03 0.00 -0.75 0.00 0.00 64.21 63.70 1d6b n SER 20 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1d6b s GLU 21 N -2.84 3.99 0.00 -1.46 2.12 0.22 -4.83 118.70 115.91 1d6b s GLU 21 Ca 0.43 2.52 0.24 0.00 0.36 0.00 0.00 54.97 58.52 1d6b s GLU 21 Cb 0.35 -4.19 1.40 0.00 0.26 0.00 0.00 34.13 31.95 1d6b s GLU 21 CO 0.09 -1.12 1.90 0.54 -0.54 0.00 0.00 175.26 176.13 1d6b n ARG 22 N 7.71 1.04 -3.19 4.30 5.12 -1.26 -3.94 116.66 126.45 1d6b n ARG 22 Ca 0.21 -0.06 -0.20 0.00 -1.93 0.00 0.00 57.85 55.87 1d6b n ARG 22 Cb 0.42 -1.38 -0.04 0.00 -1.16 0.00 0.00 32.46 30.30 1d6b n ARG 22 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1d6b n ASN 23 N -0.81 0.77 -3.74 0.55 5.15 -1.26 -5.08 115.26 110.83 1d6b n ASN 23 Ca 0.18 -2.94 -0.19 0.00 -0.60 0.00 0.00 54.58 51.03 1d6b n ASN 23 Cb 0.10 -0.63 -0.17 0.00 -0.53 0.00 0.00 39.78 38.55 1d6b n ASN 23 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1d6b s LYS 25 N 1.64 2.31 -0.37 0.00 2.20 -1.26 -4.87 119.74 119.38 1d6b s LYS 25 Ca -0.01 1.13 -0.33 0.00 -0.36 0.00 0.00 55.97 56.40 1d6b s LYS 25 Cb -0.13 -4.51 -0.10 0.00 -1.51 0.00 0.00 37.83 31.58 1d6b s LYS 25 CO -0.03 -3.06 2.25 -0.35 -0.36 0.00 0.00 175.35 173.80 1d6b n PRO 26 N 9.07 1.17 -3.29 4.03 -0.04 -1.26 -1.37 135.00 143.30 1d6b n PRO 26 Ca 0.31 0.29 -0.41 0.00 -0.04 0.00 0.00 63.50 63.64 1d6b n PRO 26 Cb 0.54 -2.65 -0.01 0.00 -0.04 0.00 0.00 33.50 31.34 1d6b n PRO 26 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1d6b n MET 27 N 8.40 3.61 0.00 0.54 0.00 -0.58 -4.81 117.12 124.27 1d6b n MET 27 Ca 0.40 -4.51 0.00 0.00 -0.00 0.00 0.00 57.70 53.59 1d6b n MET 27 Cb 0.29 -2.49 0.00 0.00 0.00 0.00 0.00 33.22 31.02 1d6b n MET 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1d6b n ALA 28 N 2.04 0.00 -3.75 -5.12 0.00 -1.26 -4.19 120.51 108.23 1d6b n ALA 28 Ca 0.25 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.41 1d6b n ALA 28 Cb 0.37 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.82 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 -1.67 -1.44 0.00 0.00 5.03 -1.26 -4.87 117.44 113.23 1d6b n TRP 29 Ca 0.00 0.43 0.00 0.00 3.03 0.00 0.00 57.50 60.96 1d6b n TRP 29 Cb 0.00 -2.24 0.00 0.00 -1.03 0.00 0.00 31.31 28.04 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 -3.07 0.00 -4.63 -0.99 5.66 -1.26 -4.16 114.28 105.82 1d6b n THR 30 Ca -0.20 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.51 1d6b n THR 30 Cb 0.53 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.22 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 -1.79 2.01 0.50 1.09 -0.85 -0.73 -4.68 117.35 112.90 1d6b s TYR 31 Ca 0.00 -0.96 0.08 0.00 -0.52 0.00 0.00 57.07 55.67 1d6b s TYR 31 Cb 0.00 -1.50 0.04 0.00 0.38 0.00 0.00 41.96 40.87 1d6b s TYR 31 CO 0.00 0.13 0.59 0.00 -1.52 0.00 0.00 175.55 174.76 1d6b h GLU 33 N 0.55 0.73 -5.73 0.00 4.81 -1.94 -3.43 114.58 109.56 1d6b h GLU 33 Ca -0.36 -0.65 -0.58 0.00 -0.13 0.00 0.00 59.36 57.64 1d6b h GLU 33 Cb 1.28 0.15 -0.08 0.00 0.63 0.00 0.00 28.75 30.73 1d6b h GLU 33 CO 0.47 1.25 -0.05 1.21 -0.73 0.00 0.00 179.01 181.17 1d6b s ASN 34 N -7.15 6.71 0.00 1.04 3.84 -1.26 -4.92 114.94 113.20 1d6b s ASN 34 Ca -0.10 0.85 0.00 0.00 0.21 0.00 0.00 52.86 53.82 1d6b s ASN 34 Cb 0.08 -2.32 0.00 0.00 -0.55 0.00 0.00 41.25 38.47 1d6b s ASN 34 CO 0.90 -0.09 0.23 -1.14 -2.79 0.00 0.00 177.10 174.22 1d6b n ARG 35 N 4.09 0.33 0.00 0.43 0.00 -1.26 -0.77 116.66 119.47 1d6b n ARG 35 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.80 1d6b n ARG 35 Cb 0.51 -1.09 0.00 0.00 0.00 0.00 0.00 32.46 31.88 1d6b n ARG 35 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1d6b n ASN 36 N -0.03 0.26 -4.60 6.15 4.05 -1.26 -5.07 115.26 114.76 1d6b n ASN 36 Ca 0.00 -0.80 -0.30 0.00 0.45 0.00 0.00 54.58 53.92 1d6b n ASN 36 Cb 0.05 0.08 -0.10 0.00 1.23 0.00 0.00 39.78 41.04 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 -0.08 2.29 0.33 1.20 0.74 0.05 -2.42 119.66 121.77 1d6b s GLN 37 Ca 0.00 -0.92 0.07 0.00 0.05 0.00 0.00 55.36 54.55 1d6b s GLN 37 Cb 0.00 -2.39 -0.01 0.00 1.10 0.00 0.00 33.01 31.71 1d6b s GLN 37 CO 0.00 0.54 0.46 0.15 -0.55 0.00 0.00 175.29 175.89 1d6b s LYS 38 N -2.02 3.11 -0.32 1.67 1.02 -0.33 -4.30 119.74 118.56 1d6b s LYS 38 Ca 0.21 -1.02 -0.09 0.00 0.02 0.00 0.00 55.97 55.10 1d6b s LYS 38 Cb -0.11 -2.81 0.01 0.00 -0.52 0.00 0.00 37.83 34.39 1d6b s LYS 38 CO 0.13 0.07 0.13 0.00 -0.92 0.00 0.00 175.35 174.77 1d6b h GLU 41 N 0.62 -0.35 0.00 0.00 4.39 -1.53 -2.28 114.58 115.43 1d6b h GLU 41 Ca -0.42 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.31 1d6b h GLU 41 Cb 1.28 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.01 1d6b h GLU 41 CO 0.48 -0.12 0.00 0.98 -1.16 0.00 0.00 179.01 179.19