#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 2.52 0.00 0.38 0.00 -1.26 -5.02 117.12 113.74 1d6b n MET 2 Ca 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 57.70 53.87 1d6b n MET 2 Cb 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 33.22 31.35 1d6b n MET 2 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1d6b n PHE 3 N -0.54 0.00 -3.66 3.17 7.35 -1.26 -5.11 117.46 117.41 1d6b n PHE 3 Ca 0.24 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.64 1d6b n PHE 3 Cb 0.84 0.00 -0.14 0.00 0.35 0.00 0.00 39.48 40.53 1d6b n PHE 3 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 1d6b s PHE 4 N 3.47 1.48 -0.30 -5.13 5.36 -1.26 -5.06 117.98 116.54 1d6b s PHE 4 Ca 0.00 -1.86 0.00 0.00 -0.96 0.00 0.00 56.93 54.12 1d6b s PHE 4 Cb 0.00 -1.55 0.19 0.00 -0.34 0.00 0.00 43.02 41.32 1d6b s PHE 4 CO 0.00 -0.83 0.62 -1.21 -1.46 0.00 0.00 175.22 172.34 1d6b s GLU 5 N 1.16 0.54 0.00 10.12 2.02 -1.26 -5.13 118.70 126.15 1d6b s GLU 5 Ca 0.14 0.82 0.00 0.00 0.02 0.00 0.00 54.97 55.95 1d6b s GLU 5 Cb -0.21 0.44 0.00 0.00 0.10 0.00 0.00 34.13 34.46 1d6b s GLU 5 CO -0.13 -0.73 0.00 -1.33 0.02 0.00 0.00 175.26 173.09 1d6b n MET 6 N 5.42 0.00 -3.46 1.61 2.81 -1.26 -4.94 117.12 117.30 1d6b n MET 6 Ca 0.01 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.72 1d6b n MET 6 Cb 0.52 0.00 -0.12 0.00 -0.71 0.00 0.00 33.22 32.91 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 0.23 -0.31 0.03 -1.52 -1.26 -4.75 119.66 112.08 1d6b s GLN 7 Ca 0.00 0.10 -0.28 0.00 -1.95 0.00 0.00 55.36 53.23 1d6b s GLN 7 Cb 0.00 -1.02 -0.12 0.00 -0.22 0.00 0.00 33.01 31.64 1d6b s GLN 7 CO 0.00 -0.77 1.18 0.00 -0.25 0.00 0.00 175.29 175.45 1d6b n ALA 8 N 5.32 -0.31 -0.42 6.09 0.00 -1.26 -1.05 120.51 128.87 1d6b n ALA 8 Ca -0.05 0.21 0.35 0.00 0.00 0.00 0.00 53.44 53.96 1d6b n ALA 8 Cb 0.48 -1.25 0.54 0.00 0.00 0.00 0.00 19.45 19.23 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 -0.09 -1.33 0.00 5.08 -1.82 -0.41 115.95 117.38 1d6b h TRP 10 Ca 0.62 -0.00 0.39 0.00 1.08 0.00 0.00 58.89 60.98 1d6b h TRP 10 Cb 2.82 0.03 -0.05 0.00 -3.00 0.00 0.00 29.16 28.96 1d6b h TRP 10 CO 0.00 0.48 1.26 0.43 -1.28 0.00 0.00 178.44 179.33 1d6b n SER 11 N -4.81 0.00 -0.01 0.11 7.64 0.43 0.30 113.62 117.28 1d6b n SER 11 Ca -0.08 0.82 0.08 0.00 1.01 0.00 0.00 58.87 60.70 1d6b n SER 11 Cb 0.30 -0.33 -0.12 0.00 -1.01 0.00 0.00 64.21 63.05 1d6b n SER 11 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1d6b n HIS 12 N -3.42 0.00 -1.59 1.43 8.25 -1.19 -5.04 115.22 113.65 1d6b n HIS 12 Ca 0.30 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.76 1d6b n HIS 12 Cb 1.66 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 32.49 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 -1.90 -2.32 0.00 0.41 7.64 0.86 -5.10 113.62 113.21 1d6b n SER 13 Ca -0.02 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.85 1d6b n SER 13 Cb 0.38 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 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 -1.15 6.27 3.30 0.23 0.00 -0.22 -4.87 105.19 108.75 1d6b n GLY 14 Ca -0.00 -1.73 -0.16 0.00 0.00 0.00 0.00 46.02 44.12 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 0.85 1.13 -0.16 1.61 1.01 -0.68 -4.86 120.40 119.31 1d6b s VAL 15 Ca 0.00 -2.05 -0.02 0.00 0.00 0.00 0.00 61.98 59.90 1d6b s VAL 15 Cb 0.00 -2.15 0.05 0.00 0.00 0.00 0.00 36.38 34.28 1d6b s VAL 15 CO 0.00 -0.49 0.02 0.00 0.00 0.00 0.00 175.10 174.63 1d6b s ARG 17 N 1.88 2.05 -0.13 0.00 1.70 -0.62 -4.86 118.95 118.97 1d6b s ARG 17 Ca 0.01 -1.86 -0.32 0.00 -0.47 0.00 0.00 55.73 53.09 1d6b s ARG 17 Cb -0.16 -1.86 -0.09 0.00 -0.57 0.00 0.00 34.95 32.27 1d6b s ARG 17 CO -0.07 0.05 2.04 -0.40 -1.08 0.00 0.00 175.30 175.84 1d6b n ASP 18 N -1.00 3.39 -0.25 -2.89 5.68 -1.26 -1.00 116.55 119.23 1d6b n ASP 18 Ca -0.04 0.66 0.22 0.00 -0.50 0.00 0.00 54.79 55.14 1d6b n ASP 18 Cb 0.64 -1.44 0.38 0.00 -1.14 0.00 0.00 41.12 39.55 1d6b n ASP 18 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1d6b n LYS 19 N 7.67 -0.02 0.00 0.11 4.76 -0.60 0.43 118.16 130.50 1d6b n LYS 19 Ca 0.27 0.75 0.00 0.00 -2.87 0.00 0.00 58.31 56.45 1d6b n LYS 19 Cb 0.35 -1.43 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 1d6b n LYS 19 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1d6b n SER 20 N -3.95 1.19 -4.88 4.39 2.88 -1.26 -4.83 113.62 107.16 1d6b n SER 20 Ca 0.23 -1.81 -0.30 0.00 -1.33 0.00 0.00 58.87 55.65 1d6b n SER 20 Cb 0.87 -0.45 -0.04 0.00 -0.75 0.00 0.00 64.21 63.84 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 -0.83 3.79 -0.01 -1.46 -6.30 1.47 -4.99 118.70 110.37 1d6b s GLU 21 Ca 0.00 0.42 0.16 0.00 -2.50 0.00 0.00 54.97 53.05 1d6b s GLU 21 Cb 0.00 -2.45 -0.20 0.00 0.00 0.00 0.00 34.13 31.49 1d6b s GLU 21 CO 0.00 0.05 0.57 0.54 0.02 0.00 0.00 175.26 176.43 1d6b n ARG 22 N -1.05 1.41 -3.34 4.30 5.12 -1.26 -4.67 116.66 117.17 1d6b n ARG 22 Ca 0.02 -0.05 -0.30 0.00 -1.93 0.00 0.00 57.85 55.60 1d6b n ARG 22 Cb 0.54 -1.28 -0.06 0.00 -1.16 0.00 0.00 32.46 30.49 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 -1.59 4.23 -3.40 0.55 4.05 -1.26 -4.92 115.26 112.93 1d6b n ASN 23 Ca 0.01 -3.45 -0.27 0.00 0.45 0.00 0.00 54.58 51.33 1d6b n ASN 23 Cb 0.30 -0.77 -0.10 0.00 1.23 0.00 0.00 39.78 40.44 1d6b n ASN 23 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1d6b n LYS 25 N 2.57 0.21 -1.51 0.00 5.02 -1.26 -4.61 118.16 118.57 1d6b n LYS 25 Ca 0.28 0.04 -0.37 0.00 -2.02 0.00 0.00 58.31 56.24 1d6b n LYS 25 Cb 0.48 -1.77 -0.13 0.00 -0.02 0.00 0.00 35.03 33.59 1d6b n LYS 25 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1d6b n PRO 26 N 8.15 0.26 -3.34 1.97 -0.02 -1.26 -1.09 135.00 139.68 1d6b n PRO 26 Ca 0.57 -0.04 -0.46 0.00 -2.02 0.00 0.00 63.50 61.55 1d6b n PRO 26 Cb 0.07 -1.99 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 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 8.62 3.35 0.73 -0.52 1.75 -0.67 -4.84 119.30 127.72 1d6b s MET 27 Ca 1.25 -2.19 -0.11 0.00 -1.25 0.00 0.00 55.69 53.38 1d6b s MET 27 Cb -0.92 -4.36 0.18 0.00 2.84 0.00 0.00 34.83 32.57 1d6b s MET 27 CO 0.43 -1.30 0.40 0.00 -0.65 0.00 0.00 175.02 173.90 1d6b n ALA 28 N 4.41 -2.46 -3.52 4.11 0.00 -1.26 -4.31 120.51 117.48 1d6b n ALA 28 Ca 0.04 -0.72 -0.27 0.00 0.00 0.00 0.00 53.44 52.49 1d6b n ALA 28 Cb 0.44 -0.06 0.01 0.00 0.00 0.00 0.00 19.45 19.84 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 -4.26 -2.00 0.00 0.00 5.03 -1.26 -4.93 117.44 110.01 1d6b n TRP 29 Ca 0.06 0.83 0.00 0.00 3.03 0.00 0.00 57.50 61.43 1d6b n TRP 29 Cb 0.28 -2.12 0.00 0.00 -1.03 0.00 0.00 31.31 28.44 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 -1.62 0.00 -4.28 -0.99 5.66 -1.23 -4.34 114.28 107.47 1d6b n THR 30 Ca -0.22 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.55 1d6b n THR 30 Cb 0.62 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.32 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 -0.81 2.62 0.49 1.09 1.13 -0.22 -4.59 117.35 117.06 1d6b s TYR 31 Ca 0.00 -0.33 0.08 0.00 -1.41 0.00 0.00 57.07 55.41 1d6b s TYR 31 Cb 0.00 -1.37 0.04 0.00 -1.10 0.00 0.00 41.96 39.53 1d6b s TYR 31 CO 0.00 0.52 0.67 0.00 -2.51 0.00 0.00 175.55 174.23 1d6b h GLU 33 N 0.44 0.00 -5.22 0.00 5.08 -1.96 -3.44 114.58 109.48 1d6b h GLU 33 Ca -0.36 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.38 1d6b h GLU 33 Cb 1.28 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.37 1d6b h GLU 33 CO 0.43 0.81 -0.55 1.21 -1.00 0.00 0.00 179.01 179.91 1d6b s ASN 34 N -6.68 5.70 0.00 1.42 3.04 -1.26 -4.95 114.94 112.21 1d6b s ASN 34 Ca 0.01 0.07 0.00 0.00 0.04 0.00 0.00 52.86 52.98 1d6b s ASN 34 Cb 0.10 -1.99 0.00 0.00 -1.54 0.00 0.00 41.25 37.82 1d6b s ASN 34 CO 0.79 0.14 0.16 -1.14 -3.04 0.00 0.00 177.10 174.00 1d6b n ARG 35 N 3.78 0.17 0.00 0.43 0.63 -1.26 -0.46 116.66 119.94 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 0.52 -1.01 0.00 0.00 0.45 0.00 0.00 32.46 32.42 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 -0.35 0.16 -4.89 6.15 4.05 -1.26 -5.08 115.26 114.04 1d6b n ASN 36 Ca 0.00 -0.72 -0.34 0.00 0.45 0.00 0.00 54.58 53.97 1d6b n ASN 36 Cb 0.01 0.07 -0.05 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 -0.07 3.40 0.13 1.20 0.74 0.39 -1.56 119.66 123.88 1d6b s GLN 37 Ca 0.00 -0.30 0.02 0.00 0.05 0.00 0.00 55.36 55.13 1d6b s GLN 37 Cb 0.00 -3.09 -0.04 0.00 1.10 0.00 0.00 33.01 30.98 1d6b s GLN 37 CO 0.00 0.69 0.27 0.15 -0.55 0.00 0.00 175.29 175.85 1d6b s LYS 38 N -1.73 3.44 -0.41 1.67 1.02 -0.17 -4.48 119.74 119.08 1d6b s LYS 38 Ca 0.24 -0.56 -0.07 0.00 0.02 0.00 0.00 55.97 55.60 1d6b s LYS 38 Cb -0.12 -2.98 0.09 0.00 -0.52 0.00 0.00 37.83 34.29 1d6b s LYS 38 CO 0.15 0.54 0.23 0.00 -0.92 0.00 0.00 175.35 175.35 1d6b n GLU 41 N -1.64 0.00 0.00 0.00 0.00 -0.25 -1.69 120.64 117.07 1d6b n GLU 41 Ca -0.01 0.83 0.00 0.00 0.00 0.00 0.00 57.16 57.98 1d6b n GLU 41 Cb 0.58 -1.37 0.00 0.00 0.00 0.00 0.00 31.44 30.65 1d6b n GLU 41 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11