#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 -2.00 -0.08 6.28 0.00 -1.26 -4.90 117.12 115.16 1d6b n MET 2 Ca 0.00 1.71 0.08 0.00 0.00 0.00 0.00 57.70 59.49 1d6b n MET 2 Cb 0.00 -1.72 0.11 0.00 0.00 0.00 0.00 33.22 31.61 1d6b n MET 2 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1d6b n PHE 3 N 2.36 0.21 -0.85 1.12 3.72 -1.26 -5.02 117.46 117.73 1d6b n PHE 3 Ca -0.09 -0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 1d6b n PHE 3 Cb 0.15 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 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 0.91 0.00 0.00 1.38 3.72 -1.26 -4.84 117.46 117.37 1d6b n PHE 4 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 1d6b n PHE 4 Cb 0.43 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 1d6b n PHE 4 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1d6b n GLU 5 N 0.05 0.00 0.00 -1.08 0.00 -1.26 -5.17 120.64 113.19 1d6b n GLU 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1d6b n GLU 5 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1d6b n GLU 5 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1d6b n MET 6 N 0.00 0.00 -3.77 5.31 2.81 -1.26 -5.04 117.12 115.16 1d6b n MET 6 Ca 0.00 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.76 1d6b n MET 6 Cb 0.00 0.00 -0.13 0.00 -0.71 0.00 0.00 33.22 32.38 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 0.15 -0.08 0.03 -1.52 -1.26 -4.83 119.66 112.15 1d6b s GLN 7 Ca 0.00 0.34 -0.39 0.00 -1.95 0.00 0.00 55.36 53.35 1d6b s GLN 7 Cb 0.00 -0.06 -0.17 0.00 -0.22 0.00 0.00 33.01 32.56 1d6b s GLN 7 CO 0.00 -0.11 1.41 0.00 -0.25 0.00 0.00 175.29 176.34 1d6b n ALA 8 N 3.71 -1.38 -0.11 6.09 0.00 -1.26 -1.54 120.51 126.03 1d6b n ALA 8 Ca -0.21 0.50 0.27 0.00 0.00 0.00 0.00 53.44 54.00 1d6b n ALA 8 Cb 0.55 -2.03 0.70 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 0.15 -0.04 0.00 5.08 -1.86 -1.52 115.95 117.77 1d6b h TRP 10 Ca 0.37 -0.07 0.01 0.00 1.08 0.00 0.00 58.89 60.28 1d6b h TRP 10 Cb 1.75 -0.02 -0.00 0.00 -3.00 0.00 0.00 29.16 27.89 1d6b h TRP 10 CO 0.00 0.78 0.16 0.77 -1.28 0.00 0.00 178.44 178.87 1d6b h SER 11 N -0.53 0.00 -0.50 0.11 0.02 -1.20 0.33 113.55 111.78 1d6b h SER 11 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1d6b h SER 11 Cb 0.80 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1d6b h SER 11 CO 0.02 0.00 0.00 1.41 -1.14 0.00 0.00 176.83 177.12 1d6b n HIS 12 N -3.18 1.81 -3.98 3.45 8.25 -0.96 -4.97 115.22 115.64 1d6b n HIS 12 Ca -0.02 -0.76 -0.39 0.00 -0.26 0.00 0.00 57.72 56.29 1d6b n HIS 12 Cb 0.23 -0.46 0.01 0.00 1.12 0.00 0.00 29.99 30.89 1d6b n HIS 12 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1d6b n SER 13 N 0.36 -4.17 0.00 0.41 7.64 0.12 -4.94 113.62 113.04 1d6b n SER 13 Ca 0.26 -1.16 0.00 0.00 1.01 0.00 0.00 58.87 58.98 1d6b n SER 13 Cb 1.12 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 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 -1.92 6.39 3.29 0.23 0.00 -0.58 -4.90 105.19 107.70 1d6b n GLY 14 Ca -0.18 -1.77 -0.17 0.00 0.00 0.00 0.00 46.02 43.90 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 0.88 0.14 -0.14 1.61 1.01 -0.31 -4.85 120.40 118.73 1d6b s VAL 15 Ca 0.00 -2.00 -0.02 0.00 0.00 0.00 0.00 61.98 59.96 1d6b s VAL 15 Cb 0.00 -2.50 0.04 0.00 0.00 0.00 0.00 36.38 33.92 1d6b s VAL 15 CO 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 175.10 175.10 1d6b s ARG 17 N 1.84 1.52 0.25 0.00 3.03 -0.56 -4.83 118.95 120.19 1d6b s ARG 17 Ca 0.02 -0.65 -0.11 0.00 2.03 0.00 0.00 55.73 57.02 1d6b s ARG 17 Cb -0.15 -1.45 -0.08 0.00 -1.03 0.00 0.00 34.95 32.24 1d6b s ARG 17 CO -0.07 0.38 -0.01 -3.47 -1.13 0.00 0.00 175.30 170.99 1d6b n ASP 18 N 2.69 -1.78 0.04 -2.89 -0.08 -1.26 -1.16 116.55 112.11 1d6b n ASP 18 Ca -0.15 0.39 0.21 0.00 -1.51 0.00 0.00 54.79 53.73 1d6b n ASP 18 Cb 0.54 -0.47 0.73 0.00 2.34 0.00 0.00 41.12 44.26 1d6b n ASP 18 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1d6b h LYS 19 N 0.08 0.00 -0.40 -0.67 5.09 -1.81 0.46 116.57 119.33 1d6b h LYS 19 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.53 1d6b h LYS 19 Cb 0.78 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.11 1d6b h LYS 19 CO 0.24 0.00 0.00 0.45 -2.09 0.00 0.00 179.45 178.05 1d6b n SER 20 N -4.05 4.54 -4.62 7.07 2.88 -1.26 -4.98 113.62 113.20 1d6b n SER 20 Ca 0.09 -2.90 -0.46 0.00 -1.33 0.00 0.00 58.87 54.26 1d6b n SER 20 Cb 0.62 -0.58 -0.04 0.00 -0.75 0.00 0.00 64.21 63.45 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 0.04 2.10 0.00 -1.46 4.07 0.16 -4.80 120.64 120.75 1d6b n GLU 21 Ca 0.23 0.71 0.06 0.00 -0.06 0.00 0.00 57.16 58.10 1d6b n GLU 21 Cb 0.98 -2.84 0.32 0.00 -0.06 0.00 0.00 31.44 29.84 1d6b n GLU 21 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1d6b n ARG 22 N 7.59 0.23 -2.95 5.31 5.12 -1.26 -2.97 116.66 127.73 1d6b n ARG 22 Ca 0.27 0.13 -0.19 0.00 -1.93 0.00 0.00 57.85 56.13 1d6b n ARG 22 Cb 0.35 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.13 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 -1.22 2.18 -4.00 0.55 2.85 -1.26 -5.05 115.26 109.31 1d6b n ASN 23 Ca 0.07 -3.17 -0.30 0.00 -0.11 0.00 0.00 54.58 51.06 1d6b n ASN 23 Cb 0.08 -0.57 -0.16 0.00 1.24 0.00 0.00 39.78 40.37 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 1.41 3.23 -0.88 0.00 3.01 -1.26 -4.94 119.74 120.30 1d6b s LYS 25 Ca -0.00 -0.82 -0.26 0.00 -1.01 0.00 0.00 55.97 53.88 1d6b s LYS 25 Cb -0.16 -4.39 -0.20 0.00 -1.01 0.00 0.00 37.83 32.07 1d6b s LYS 25 CO -0.09 -1.93 2.35 -2.30 0.51 0.00 0.00 175.35 173.89 1d6b n PRO 26 N 8.09 0.00 -3.47 -1.68 -0.02 -1.26 -1.49 135.00 135.18 1d6b n PRO 26 Ca 0.04 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.09 1d6b n PRO 26 Cb 0.47 -1.29 -0.08 0.00 -0.02 0.00 0.00 33.50 32.58 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 7.81 2.82 0.55 -0.52 1.75 -0.68 -4.86 119.30 126.17 1d6b s MET 27 Ca 1.20 -1.44 -0.09 0.00 -1.25 0.00 0.00 55.69 54.11 1d6b s MET 27 Cb -1.08 -4.00 0.14 0.00 2.84 0.00 0.00 34.83 32.72 1d6b s MET 27 CO 0.44 -1.03 0.42 0.00 -0.65 0.00 0.00 175.02 174.20 1d6b n ALA 28 N 5.09 -1.71 -3.47 4.11 0.00 -1.26 -4.45 120.51 118.81 1d6b n ALA 28 Ca -0.11 -0.66 -0.28 0.00 0.00 0.00 0.00 53.44 52.38 1d6b n ALA 28 Cb 0.43 -0.05 0.02 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 -3.75 -2.08 0.00 0.00 5.03 -1.26 -4.92 117.44 110.46 1d6b n TRP 29 Ca 0.06 0.86 0.00 0.00 3.03 0.00 0.00 57.50 61.45 1d6b n TRP 29 Cb 0.25 -2.03 0.00 0.00 -1.03 0.00 0.00 31.31 28.50 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 -1.37 0.00 -4.60 -0.99 5.66 -1.24 -4.30 114.28 107.43 1d6b n THR 30 Ca -0.20 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.53 1d6b n THR 30 Cb 0.62 0.00 -0.09 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 -1.86 1.98 0.54 1.09 -0.85 -0.59 -4.73 117.35 112.94 1d6b s TYR 31 Ca 0.00 -1.00 0.09 0.00 -0.52 0.00 0.00 57.07 55.64 1d6b s TYR 31 Cb 0.00 -1.44 0.06 0.00 0.38 0.00 0.00 41.96 40.96 1d6b s TYR 31 CO 0.00 0.07 0.68 0.00 -1.52 0.00 0.00 175.55 174.78 1d6b h GLU 33 N 0.37 0.00 -6.33 0.00 4.22 -1.94 -3.47 114.58 107.43 1d6b h GLU 33 Ca -0.33 0.00 -0.65 0.00 0.08 0.00 0.00 59.36 58.46 1d6b h GLU 33 Cb 1.29 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.42 1d6b h GLU 33 CO 0.45 0.68 -0.66 1.21 -2.18 0.00 0.00 179.01 178.51 1d6b s ASN 34 N -6.34 5.04 0.00 1.04 3.84 -1.26 -4.99 114.94 112.27 1d6b s ASN 34 Ca -0.01 -0.16 0.00 0.00 0.21 0.00 0.00 52.86 52.89 1d6b s ASN 34 Cb 0.09 -1.21 0.00 0.00 -0.55 0.00 0.00 41.25 39.58 1d6b s ASN 34 CO 0.81 0.18 0.68 0.54 -2.79 0.00 0.00 177.10 176.53 1d6b n ARG 35 N 0.61 1.00 0.00 0.43 1.74 -1.26 -2.62 116.66 116.56 1d6b n ARG 35 Ca -0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 1d6b n ARG 35 Cb 0.52 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 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 -0.18 0.27 -4.51 0.55 4.05 -1.26 -5.06 115.26 109.10 1d6b n ASN 36 Ca 0.00 -0.81 -0.32 0.00 0.45 0.00 0.00 54.58 53.90 1d6b n ASN 36 Cb 0.16 0.08 -0.12 0.00 1.23 0.00 0.00 39.78 41.13 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 2.38 0.35 1.20 0.74 -1.08 -2.41 119.66 120.76 1d6b s GLN 37 Ca 0.00 -0.80 0.07 0.00 0.05 0.00 0.00 55.36 54.68 1d6b s GLN 37 Cb 0.00 -2.36 -0.01 0.00 1.10 0.00 0.00 33.01 31.74 1d6b s GLN 37 CO 0.00 0.59 0.45 0.15 -0.55 0.00 0.00 175.29 175.93 1d6b s LYS 38 N -1.22 3.00 -0.33 1.67 1.02 -0.31 -4.45 119.74 119.12 1d6b s LYS 38 Ca 0.15 -1.10 -0.04 0.00 0.02 0.00 0.00 55.97 54.99 1d6b s LYS 38 Cb -0.11 -2.74 0.05 0.00 -0.52 0.00 0.00 37.83 34.51 1d6b s LYS 38 CO 0.05 0.02 0.07 0.00 -0.92 0.00 0.00 175.35 174.56 1d6b n GLU 41 N -1.27 0.00 0.00 0.00 0.00 -0.55 -1.17 120.64 117.65 1d6b n GLU 41 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 57.16 56.96 1d6b n GLU 41 Cb 0.63 -0.45 0.00 0.00 0.00 0.00 0.00 31.44 31.62 1d6b n GLU 41 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11