#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 4.24 -0.61 0.38 -1.94 -1.26 -4.91 119.30 115.21 1d6b s MET 2 Ca 0.00 1.95 -0.02 0.00 -1.71 0.00 0.00 55.69 55.91 1d6b s MET 2 Cb 0.00 -3.73 0.43 0.00 2.01 0.00 0.00 34.83 33.54 1d6b s MET 2 CO 0.00 -0.68 2.03 0.34 -0.01 0.00 0.00 175.02 176.70 1d6b n PHE 3 N 6.13 2.99 -2.03 -0.03 7.35 -1.26 -4.72 117.46 125.89 1d6b n PHE 3 Ca 0.14 -2.83 -0.37 0.00 -0.76 0.00 0.00 57.45 53.64 1d6b n PHE 3 Cb 0.44 -1.36 -0.01 0.00 0.35 0.00 0.00 39.48 38.90 1d6b n PHE 3 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1d6b n PHE 4 N -0.75 2.46 -3.22 -5.13 3.01 -1.26 -4.77 117.46 107.79 1d6b n PHE 4 Ca 0.58 -2.50 -0.02 0.00 1.01 0.00 0.00 57.45 56.52 1d6b n PHE 4 Cb 0.70 -1.50 -0.03 0.00 -0.01 0.00 0.00 39.48 38.64 1d6b n PHE 4 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1d6b s GLU 5 N -2.42 0.49 0.00 -1.08 2.02 -1.26 -5.16 118.70 111.29 1d6b s GLU 5 Ca 0.51 0.42 0.00 0.00 0.02 0.00 0.00 54.97 55.92 1d6b s GLU 5 Cb 0.26 0.01 0.00 0.00 0.10 0.00 0.00 34.13 34.50 1d6b s GLU 5 CO -0.17 -0.98 0.00 -1.33 0.02 0.00 0.00 175.26 172.79 1d6b n MET 6 N 5.39 2.26 -3.78 1.61 2.81 -1.26 -4.95 117.12 119.20 1d6b n MET 6 Ca 0.02 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.78 1d6b n MET 6 Cb 0.52 0.00 -0.14 0.00 -0.71 0.00 0.00 33.22 32.88 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 0.08 -0.15 0.03 -1.52 -1.26 -4.74 119.66 112.11 1d6b s GLN 7 Ca 0.00 0.27 -0.32 0.00 -1.95 0.00 0.00 55.36 53.35 1d6b s GLN 7 Cb 0.00 -0.11 -0.15 0.00 -0.22 0.00 0.00 33.01 32.53 1d6b s GLN 7 CO 0.00 -0.12 0.97 0.00 -0.25 0.00 0.00 175.29 175.89 1d6b n ALA 8 N 3.81 -2.16 -0.16 6.09 0.00 -1.26 -1.04 120.51 125.79 1d6b n ALA 8 Ca -0.22 0.42 0.29 0.00 0.00 0.00 0.00 53.44 53.93 1d6b n ALA 8 Cb 0.54 -1.38 0.65 0.00 0.00 0.00 0.00 19.45 19.26 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 0.21 0.00 0.00 5.08 -1.83 -0.35 115.95 119.05 1d6b h TRP 10 Ca 0.43 -0.15 0.00 0.00 1.08 0.00 0.00 58.89 60.25 1d6b h TRP 10 Cb 2.16 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 28.32 1d6b h TRP 10 CO 0.00 1.28 0.15 0.77 -1.28 0.00 0.00 178.44 179.36 1d6b h SER 11 N -0.72 0.00 -0.02 0.11 0.02 -0.79 0.73 113.55 112.88 1d6b h SER 11 Ca -0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1d6b h SER 11 Cb 1.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.90 1d6b h SER 11 CO -0.00 0.00 -0.20 1.41 -1.14 0.00 0.00 176.83 176.90 1d6b n HIS 12 N -2.31 0.00 -2.82 3.45 8.25 -0.69 -4.96 115.22 116.13 1d6b n HIS 12 Ca -0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.33 1d6b n HIS 12 Cb 0.18 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.35 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 0.47 -4.67 0.00 0.41 7.64 0.25 -5.04 113.62 112.69 1d6b n SER 13 Ca 0.09 -0.50 0.00 0.00 1.01 0.00 0.00 58.87 59.47 1d6b n SER 13 Cb 0.43 -3.90 0.00 0.00 -1.01 0.00 0.00 64.21 59.73 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 -1.26 5.85 3.29 0.23 0.00 -0.15 -4.84 105.19 108.30 1d6b n GLY 14 Ca -0.08 -1.55 -0.19 0.00 0.00 0.00 0.00 46.02 44.20 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 0.08 0.06 -0.08 1.61 1.01 -0.82 -4.73 120.40 117.52 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 -2.49 0.04 0.00 0.00 0.00 0.00 36.38 33.93 1d6b s VAL 15 CO 0.00 0.00 0.05 0.00 0.00 0.00 0.00 175.10 175.15 1d6b n ARG 17 N 5.25 1.27 -1.83 0.00 1.85 -0.44 -4.86 116.66 117.89 1d6b n ARG 17 Ca -0.05 -1.88 -0.41 0.00 -1.00 0.00 0.00 57.85 54.51 1d6b n ARG 17 Cb 0.50 0.41 -0.01 0.00 -1.05 0.00 0.00 32.46 32.30 1d6b n ARG 17 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1d6b s ASP 18 N -2.52 6.42 0.43 2.89 1.01 -1.26 -1.03 116.67 122.61 1d6b s ASP 18 Ca 0.05 2.93 0.19 0.00 0.71 0.00 0.00 52.55 56.43 1d6b s ASP 18 Cb -0.00 -2.64 1.02 0.00 1.01 0.00 0.00 42.92 42.30 1d6b s ASP 18 CO 0.03 -0.86 1.51 0.07 0.21 0.00 0.00 175.17 176.14 1d6b h LYS 19 N 4.27 0.00 -0.12 8.23 5.09 -1.82 0.87 116.57 133.10 1d6b h LYS 19 Ca -0.48 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.26 1d6b h LYS 19 Cb 1.23 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.55 1d6b h LYS 19 CO 0.74 0.00 -0.01 0.45 -2.09 0.00 0.00 179.45 178.54 1d6b n SER 20 N -2.33 3.02 -4.61 7.07 2.88 -1.26 -4.92 113.62 113.48 1d6b n SER 20 Ca -0.01 -3.08 -0.47 0.00 -1.33 0.00 0.00 58.87 53.98 1d6b n SER 20 Cb 0.32 -0.49 -0.05 0.00 -0.75 0.00 0.00 64.21 63.25 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 -1.02 1.99 0.00 -1.46 2.13 0.30 -4.80 120.64 117.78 1d6b n GLU 21 Ca 0.19 0.66 0.07 0.00 0.66 0.00 0.00 57.16 58.73 1d6b n GLU 21 Cb 0.76 -2.82 0.37 0.00 0.27 0.00 0.00 31.44 30.02 1d6b n GLU 21 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1d6b n ARG 22 N 7.66 0.30 -3.15 5.31 1.74 -1.26 -3.19 116.66 124.07 1d6b n ARG 22 Ca 0.28 0.09 -0.18 0.00 -0.77 0.00 0.00 57.85 57.27 1d6b n ARG 22 Cb 0.34 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.25 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 -1.16 1.04 -4.05 0.55 2.85 -1.26 -5.07 115.26 108.16 1d6b n ASN 23 Ca 0.08 -3.03 -0.32 0.00 -0.11 0.00 0.00 54.58 51.21 1d6b n ASN 23 Cb 0.08 -0.61 -0.16 0.00 1.24 0.00 0.00 39.78 40.33 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 1.27 3.19 -0.43 0.00 1.02 -1.26 -4.92 119.74 118.61 1d6b s LYS 25 Ca -0.02 -0.28 -0.38 0.00 0.02 0.00 0.00 55.97 55.31 1d6b s LYS 25 Cb -0.17 -4.32 -0.16 0.00 -0.52 0.00 0.00 37.83 32.66 1d6b s LYS 25 CO -0.08 -2.20 1.82 -2.30 -0.92 0.00 0.00 175.35 171.67 1d6b n PRO 26 N 9.32 0.00 -3.57 -1.68 -0.02 -1.26 -1.70 135.00 136.09 1d6b n PRO 26 Ca 0.07 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.17 1d6b n PRO 26 Cb 0.49 -1.28 -0.05 0.00 -0.02 0.00 0.00 33.50 32.64 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 5.09 3.44 0.69 -0.52 -2.45 -0.62 -4.74 119.30 120.19 1d6b s MET 27 Ca 1.03 -3.19 -0.09 0.00 -1.25 0.00 0.00 55.69 52.19 1d6b s MET 27 Cb -1.28 -4.09 0.15 0.00 1.25 0.00 0.00 34.83 30.85 1d6b s MET 27 CO 0.57 -1.25 0.33 0.00 1.05 0.00 0.00 175.02 175.71 1d6b n ALA 28 N 2.55 -2.00 -3.55 4.11 0.00 -1.26 -4.19 120.51 116.18 1d6b n ALA 28 Ca 0.21 -0.58 -0.25 0.00 0.00 0.00 0.00 53.44 52.82 1d6b n ALA 28 Cb 0.38 -0.05 0.01 0.00 0.00 0.00 0.00 19.45 19.78 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 -3.93 -1.89 0.00 0.00 5.03 -1.26 -4.93 117.44 110.47 1d6b n TRP 29 Ca 0.05 0.78 0.00 0.00 3.03 0.00 0.00 57.50 61.36 1d6b n TRP 29 Cb 0.23 -2.20 0.00 0.00 -1.03 0.00 0.00 31.31 28.31 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 -1.90 0.00 -3.88 -0.99 5.66 -1.24 -3.98 114.28 107.95 1d6b n THR 30 Ca -0.24 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 1d6b n THR 30 Cb 0.61 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.39 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 -0.31 -0.32 -4.10 1.09 0.18 -0.21 -4.68 117.16 108.82 1d6b n TYR 31 Ca 0.00 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.72 1d6b n TYR 31 Cb 0.00 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 38.94 1d6b n TYR 31 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1d6b n GLU 33 N -0.21 0.62 -3.46 0.00 1.02 -1.26 -4.85 120.64 112.51 1d6b n GLU 33 Ca 0.02 0.15 -0.37 0.00 -0.02 0.00 0.00 57.16 56.94 1d6b n GLU 33 Cb 0.19 -1.79 -0.07 0.00 -0.02 0.00 0.00 31.44 29.74 1d6b n GLU 33 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1d6b s ASN 34 N -5.50 6.45 -0.00 1.62 3.84 -1.26 -4.95 114.94 115.14 1d6b s ASN 34 Ca -0.02 0.53 0.01 0.00 0.21 0.00 0.00 52.86 53.59 1d6b s ASN 34 Cb 0.09 -2.21 0.02 0.00 -0.55 0.00 0.00 41.25 38.60 1d6b s ASN 34 CO 0.81 0.02 0.85 0.54 -2.79 0.00 0.00 177.10 176.52 1d6b n ARG 35 N 3.96 1.07 0.00 0.43 5.12 -1.26 -2.78 116.66 123.20 1d6b n ARG 35 Ca -0.10 -0.08 0.00 0.00 -1.93 0.00 0.00 57.85 55.74 1d6b n ARG 35 Cb 0.52 -1.19 0.00 0.00 -1.16 0.00 0.00 32.46 30.62 1d6b n ARG 35 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1d6b n ASN 36 N -0.28 0.21 -4.71 0.55 4.05 -1.26 -5.07 115.26 108.75 1d6b n ASN 36 Ca 0.01 -0.60 -0.31 0.00 0.45 0.00 0.00 54.58 54.12 1d6b n ASN 36 Cb 0.11 0.22 -0.08 0.00 1.23 0.00 0.00 39.78 41.26 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 -0.22 2.75 0.25 1.20 0.74 -1.12 -2.51 119.66 120.76 1d6b s GLN 37 Ca 0.00 -0.70 0.06 0.00 0.05 0.00 0.00 55.36 54.77 1d6b s GLN 37 Cb 0.00 -2.66 -0.03 0.00 1.10 0.00 0.00 33.01 31.42 1d6b s GLN 37 CO 0.00 0.58 0.33 0.15 -0.55 0.00 0.00 175.29 175.81 1d6b s LYS 38 N -2.02 3.28 -0.30 1.67 1.02 -0.19 -4.81 119.74 118.38 1d6b s LYS 38 Ca 0.24 -0.86 -0.04 0.00 0.02 0.00 0.00 55.97 55.33 1d6b s LYS 38 Cb -0.12 -2.80 0.04 0.00 -0.52 0.00 0.00 37.83 34.43 1d6b s LYS 38 CO 0.16 0.38 0.03 0.00 -0.92 0.00 0.00 175.35 175.00 1d6b n GLU 41 N -1.74 0.00 0.00 0.00 -0.58 -0.69 -1.95 120.64 115.68 1d6b n GLU 41 Ca -0.05 0.60 0.00 0.00 -0.42 0.00 0.00 57.16 57.30 1d6b n GLU 41 Cb 0.65 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 30.12 1d6b n GLU 41 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63