#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 0.00 0.00 6.28 2.81 -1.26 -4.95 117.12 120.00 1d6b n MET 2 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1d6b n MET 2 Cb 0.00 -0.01 0.00 0.00 -0.71 0.00 0.00 33.22 32.50 1d6b n MET 2 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1d6b n PHE 3 N -0.00 0.00 -1.94 2.03 7.35 -1.26 -5.09 117.46 118.56 1d6b n PHE 3 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1d6b n PHE 3 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1d6b n PHE 3 CO 0.00 0.00 0.00 1.97 -0.76 0.00 0.00 176.76 177.97 1d6b n PHE 4 N 0.00 0.00 -2.75 -5.13 1.16 -1.26 -4.99 117.46 104.49 1d6b n PHE 4 Ca 0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 57.45 55.22 1d6b n PHE 4 Cb 0.00 0.16 -0.00 0.00 -1.61 0.00 0.00 39.48 38.03 1d6b n PHE 4 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1d6b n GLU 5 N 0.00 4.62 0.00 3.97 -0.58 -1.26 -4.85 120.64 122.54 1d6b n GLU 5 Ca 0.00 -4.74 0.00 0.00 -0.42 0.00 0.00 57.16 52.00 1d6b n GLU 5 Cb 0.50 -2.38 0.00 0.00 -0.57 0.00 0.00 31.44 28.99 1d6b n GLU 5 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1d6b n MET 6 N -0.13 0.00 -3.62 3.49 2.81 -1.26 -4.94 117.12 113.47 1d6b n MET 6 Ca 0.41 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 56.02 1d6b n MET 6 Cb 0.31 0.00 -0.16 0.00 -0.71 0.00 0.00 33.22 32.66 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 0.32 -0.31 0.03 -1.52 -1.26 -4.77 119.66 112.14 1d6b s GLN 7 Ca 0.00 -0.52 -0.30 0.00 -1.95 0.00 0.00 55.36 52.59 1d6b s GLN 7 Cb 0.00 -1.57 -0.13 0.00 -0.22 0.00 0.00 33.01 31.09 1d6b s GLN 7 CO 0.00 -0.89 1.02 0.00 -0.25 0.00 0.00 175.29 175.17 1d6b n ALA 8 N 5.16 -0.94 -0.38 6.09 0.00 -1.26 -1.11 120.51 128.07 1d6b n ALA 8 Ca -0.06 0.33 0.31 0.00 0.00 0.00 0.00 53.44 54.02 1d6b n ALA 8 Cb 0.44 -1.24 0.48 0.00 0.00 0.00 0.00 19.45 19.13 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 -0.07 -1.44 0.00 5.08 -1.82 0.24 115.95 117.94 1d6b h TRP 10 Ca 0.55 -0.00 0.45 0.00 1.08 0.00 0.00 58.89 60.96 1d6b h TRP 10 Cb 2.41 0.02 -0.09 0.00 -3.00 0.00 0.00 29.16 28.50 1d6b h TRP 10 CO 0.00 0.45 1.00 0.45 -1.28 0.00 0.00 178.44 179.06 1d6b n SER 11 N -4.76 0.08 -0.01 0.11 2.88 0.46 0.36 113.62 112.73 1d6b n SER 11 Ca -0.06 0.97 0.09 0.00 -1.33 0.00 0.00 58.87 58.54 1d6b n SER 11 Cb 0.27 -0.48 -0.14 0.00 -0.75 0.00 0.00 64.21 63.10 1d6b n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1d6b n HIS 12 N -3.93 0.00 -1.74 0.66 1.44 -1.17 -5.03 115.22 105.45 1d6b n HIS 12 Ca 0.36 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 56.06 1d6b n HIS 12 Cb 1.53 -0.38 0.00 0.00 0.12 0.00 0.00 29.99 31.25 1d6b n HIS 12 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1d6b n SER 13 N -2.08 -3.10 0.00 4.39 2.88 1.12 -5.11 113.62 111.72 1d6b n SER 13 Ca -0.03 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1d6b n SER 13 Cb 0.47 -1.81 0.00 0.00 -0.75 0.00 0.00 64.21 62.12 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 -0.35 5.48 3.03 0.46 0.00 -0.06 -4.91 105.19 108.84 1d6b n GLY 14 Ca 0.02 -1.16 -0.14 0.00 0.00 0.00 0.00 46.02 44.74 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 1.62 0.51 -0.32 1.61 1.01 -0.70 -4.89 120.40 119.24 1d6b s VAL 15 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1d6b s VAL 15 Cb 0.00 -0.54 0.08 0.00 0.00 0.00 0.00 36.38 35.92 1d6b s VAL 15 CO 0.00 -0.23 0.03 0.00 0.00 0.00 0.00 175.10 174.90 1d6b n ARG 17 N 4.48 1.20 -2.46 0.00 0.00 -0.61 -4.85 116.66 114.42 1d6b n ARG 17 Ca -0.07 -1.81 -0.41 0.00 -0.00 0.00 0.00 57.85 55.56 1d6b n ARG 17 Cb 0.42 0.32 -0.04 0.00 -0.00 0.00 0.00 32.46 33.17 1d6b n ARG 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1d6b s ASP 18 N -2.55 7.21 0.00 2.89 1.01 -1.26 -0.99 116.67 122.98 1d6b s ASP 18 Ca 0.09 2.16 0.00 0.00 0.71 0.00 0.00 52.55 55.51 1d6b s ASP 18 Cb -0.01 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.32 1d6b s ASP 18 CO 0.06 -0.26 0.45 2.29 0.21 0.00 0.00 175.17 177.92 1d6b n LYS 19 N 2.27 0.00 -0.21 8.23 -0.00 -1.23 0.18 118.16 127.40 1d6b n LYS 19 Ca 0.03 0.10 0.09 0.00 -0.00 0.00 0.00 58.31 58.52 1d6b n LYS 19 Cb 0.46 -1.61 0.18 0.00 -0.00 0.00 0.00 35.03 34.05 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 -0.95 2.91 -4.75 -5.58 2.88 -1.26 -5.02 113.62 101.85 1d6b n SER 20 Ca 0.00 -2.96 -0.35 0.00 -1.33 0.00 0.00 58.87 54.23 1d6b n SER 20 Cb 0.11 -0.44 0.05 0.00 -0.75 0.00 0.00 64.21 63.18 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 -2.68 2.73 0.02 -1.46 2.12 0.47 -4.95 118.70 114.96 1d6b s GLU 21 Ca 0.33 1.74 0.22 0.00 0.36 0.00 0.00 54.97 57.63 1d6b s GLU 21 Cb 0.28 -1.91 -0.10 0.00 0.26 0.00 0.00 34.13 32.66 1d6b s GLU 21 CO 0.05 -1.37 0.88 0.54 -0.54 0.00 0.00 175.26 174.82 1d6b n ARG 22 N -2.00 0.29 -2.59 4.30 1.74 -1.26 -4.43 116.66 112.71 1d6b n ARG 22 Ca 0.13 -0.04 -0.16 0.00 -0.77 0.00 0.00 57.85 57.01 1d6b n ARG 22 Cb 0.50 -1.55 0.02 0.00 -1.02 0.00 0.00 32.46 30.41 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 -1.90 2.73 -4.13 0.55 4.05 -1.26 -4.98 115.26 110.32 1d6b n ASN 23 Ca 0.01 -3.08 -0.38 0.00 0.45 0.00 0.00 54.58 51.58 1d6b n ASN 23 Cb 0.43 -0.50 -0.04 0.00 1.23 0.00 0.00 39.78 40.90 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 2.26 0.50 -1.50 0.00 5.02 -1.26 -4.67 118.16 118.51 1d6b n LYS 25 Ca 0.23 0.07 -0.41 0.00 -2.02 0.00 0.00 58.31 56.19 1d6b n LYS 25 Cb 0.37 -2.16 -0.11 0.00 -0.02 0.00 0.00 35.03 33.11 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 8.38 0.33 -3.36 1.97 -0.02 -1.26 -1.24 135.00 139.80 1d6b n PRO 26 Ca 0.52 0.01 -0.44 0.00 -2.02 0.00 0.00 63.50 61.56 1d6b n PRO 26 Cb 0.18 -2.07 -0.07 0.00 -0.02 0.00 0.00 33.50 31.52 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 8.55 2.99 1.34 -0.52 -1.94 -0.67 -4.86 119.30 124.20 1d6b s MET 27 Ca 1.24 -1.34 -0.23 0.00 -1.71 0.00 0.00 55.69 53.66 1d6b s MET 27 Cb -0.96 -4.15 0.34 0.00 2.01 0.00 0.00 34.83 32.08 1d6b s MET 27 CO 0.44 -1.08 1.00 0.00 -0.01 0.00 0.00 175.02 175.37 1d6b n ALA 28 N 5.31 -4.26 -3.56 3.03 0.00 -1.26 -4.32 120.51 115.46 1d6b n ALA 28 Ca -0.12 -1.60 -0.23 0.00 0.00 0.00 0.00 53.44 51.49 1d6b n ALA 28 Cb 0.43 -0.12 0.01 0.00 0.00 0.00 0.00 19.45 19.77 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 -5.31 -1.82 0.00 0.00 5.03 -1.26 -4.92 117.44 109.16 1d6b n TRP 29 Ca 0.15 0.75 0.00 0.00 3.03 0.00 0.00 57.50 61.43 1d6b n TRP 29 Cb 0.60 -2.22 0.00 0.00 -1.03 0.00 0.00 31.31 28.65 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 -2.02 0.00 -3.65 -0.99 5.66 -1.24 -4.17 114.28 107.87 1d6b n THR 30 Ca -0.25 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.64 1d6b n THR 30 Cb 0.60 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.38 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 -0.58 -1.16 -4.66 1.09 0.18 -0.27 -4.62 117.16 107.15 1d6b n TYR 31 Ca 0.00 -0.96 -0.31 0.00 1.88 0.00 0.00 57.90 58.51 1d6b n TYR 31 Cb 0.00 -0.19 -0.08 0.00 -0.38 0.00 0.00 39.34 38.70 1d6b n TYR 31 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1d6b h GLU 33 N 1.38 -0.00 -5.57 0.00 5.08 -1.95 -3.44 114.58 110.08 1d6b h GLU 33 Ca -0.43 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.33 1d6b h GLU 33 Cb 1.30 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.45 1d6b h GLU 33 CO 0.74 0.81 -0.07 1.21 -1.00 0.00 0.00 179.01 180.71 1d6b s ASN 34 N -6.03 6.58 0.00 1.42 3.84 -1.26 -4.91 114.94 114.58 1d6b s ASN 34 Ca -0.18 0.69 0.00 0.00 0.21 0.00 0.00 52.86 53.58 1d6b s ASN 34 Cb -0.01 -2.29 0.00 0.00 -0.55 0.00 0.00 41.25 38.40 1d6b s ASN 34 CO 0.68 -0.14 0.00 -1.14 -2.79 0.00 0.00 177.10 173.71 1d6b n ARG 35 N 4.56 0.00 -0.00 0.43 0.00 -1.26 0.79 116.66 121.17 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 -0.98 0.00 0.00 0.00 0.00 0.00 32.46 31.99 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 -0.01 0.53 -4.36 6.15 4.05 -1.26 -5.07 115.26 115.30 1d6b n ASN 36 Ca 0.00 -1.28 -0.31 0.00 0.45 0.00 0.00 54.58 53.45 1d6b n ASN 36 Cb 0.00 -0.00 -0.15 0.00 1.23 0.00 0.00 39.78 40.86 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 -0.27 1.94 0.27 1.20 0.74 0.24 -3.53 119.66 120.24 1d6b s GLN 37 Ca 0.00 -1.04 0.06 0.00 0.05 0.00 0.00 55.36 54.43 1d6b s GLN 37 Cb 0.00 -2.04 -0.02 0.00 1.10 0.00 0.00 33.01 32.05 1d6b s GLN 37 CO 0.00 0.53 0.38 0.15 -0.55 0.00 0.00 175.29 175.80 1d6b s LYS 38 N -1.11 3.28 -0.34 1.67 1.02 -0.16 -4.40 119.74 119.70 1d6b s LYS 38 Ca 0.12 -0.88 -0.03 0.00 0.02 0.00 0.00 55.97 55.20 1d6b s LYS 38 Cb -0.10 -2.83 0.07 0.00 -0.52 0.00 0.00 37.83 34.45 1d6b s LYS 38 CO 0.02 0.30 0.09 0.00 -0.92 0.00 0.00 175.35 174.84 1d6b n GLU 41 N -1.18 0.00 0.00 0.00 0.00 -0.37 -1.72 120.64 117.37 1d6b n GLU 41 Ca -0.08 0.15 0.00 0.00 0.00 0.00 0.00 57.16 57.23 1d6b n GLU 41 Cb 0.57 -0.42 0.00 0.00 0.00 0.00 0.00 31.44 31.59 1d6b n GLU 41 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11