#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 0.04 0.00 6.28 2.81 -1.26 -4.51 117.12 120.48 1d6b n MET 2 Ca 0.00 -0.90 0.00 0.00 -1.81 0.00 0.00 57.70 54.99 1d6b n MET 2 Cb 0.00 -2.53 0.00 0.00 -0.71 0.00 0.00 33.22 29.98 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 11.99 0.00 -1.03 2.03 -0.00 -1.26 -5.10 117.46 124.08 1d6b n PHE 3 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.70 1d6b n PHE 3 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.93 1d6b n PHE 3 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1d6b n PHE 4 N 0.00 0.00 0.00 -5.13 3.72 -1.26 -4.54 117.46 110.24 1d6b n PHE 4 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1d6b n PHE 4 Cb 0.00 -1.03 0.00 0.00 -0.94 0.00 0.00 39.48 37.51 1d6b n PHE 4 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1d6b n GLU 5 N -0.47 0.00 0.00 -1.08 1.02 -1.26 -4.71 120.64 114.15 1d6b n GLU 5 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1d6b n GLU 5 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.54 1d6b n GLU 5 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1d6b n MET 6 N 0.00 0.00 -3.40 3.49 2.81 -1.26 -4.68 117.12 114.08 1d6b n MET 6 Ca 0.00 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.73 1d6b n MET 6 Cb 0.00 -0.26 -0.10 0.00 -0.71 0.00 0.00 33.22 32.15 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 0.31 -0.00 0.03 -1.52 -1.26 -4.82 119.66 112.40 1d6b s GLN 7 Ca 0.00 0.02 -0.04 0.00 -1.95 0.00 0.00 55.36 53.39 1d6b s GLN 7 Cb 0.00 -0.71 -0.02 0.00 -0.22 0.00 0.00 33.01 32.06 1d6b s GLN 7 CO 0.00 -0.92 0.10 0.00 -0.25 0.00 0.00 175.29 174.22 1d6b n ALA 8 N 5.32 -0.76 -0.12 6.09 0.00 -1.25 -0.99 120.51 128.81 1d6b n ALA 8 Ca -0.03 0.05 0.21 0.00 0.00 0.00 0.00 53.44 53.68 1d6b n ALA 8 Cb 0.48 -0.16 0.63 0.00 0.00 0.00 0.00 19.45 20.40 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 0.15 0.56 -0.13 0.00 5.08 -1.83 0.01 115.95 119.78 1d6b h TRP 10 Ca 0.35 -0.14 0.04 0.00 1.08 0.00 0.00 58.89 60.22 1d6b h TRP 10 Cb 1.18 -0.13 -0.01 0.00 -3.00 0.00 0.00 29.16 27.21 1d6b h TRP 10 CO -0.00 0.76 0.12 1.03 -1.28 0.00 0.00 178.44 179.07 1d6b h SER 11 N 0.19 0.00 -0.67 0.11 0.87 -1.37 0.03 113.55 112.71 1d6b h SER 11 Ca 0.05 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.36 1d6b h SER 11 Cb 0.61 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 62.43 1d6b h SER 11 CO 0.03 0.00 0.26 1.41 -0.53 0.00 0.00 176.83 178.00 1d6b n HIS 12 N -3.99 2.19 -3.78 2.24 8.25 -1.07 -4.97 115.22 114.09 1d6b n HIS 12 Ca 0.00 -1.36 -0.27 0.00 -0.26 0.00 0.00 57.72 55.83 1d6b n HIS 12 Cb 0.24 -0.67 0.01 0.00 1.12 0.00 0.00 29.99 30.69 1d6b n HIS 12 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1d6b n SER 13 N -0.56 -5.00 0.00 0.41 2.88 -0.00 -4.96 113.62 106.38 1d6b n SER 13 Ca 0.41 -0.96 0.00 0.00 -1.33 0.00 0.00 58.87 57.00 1d6b n SER 13 Cb 1.33 -2.08 0.00 0.00 -0.75 0.00 0.00 64.21 62.72 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 -1.74 5.81 3.02 0.46 0.00 -0.03 -4.75 105.19 107.96 1d6b n GLY 14 Ca -0.24 -1.55 -0.08 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.34 0.15 -0.32 1.61 1.01 -0.30 -4.71 120.40 117.49 1d6b s VAL 15 Ca 0.00 -1.20 0.03 0.00 0.00 0.00 0.00 61.98 60.81 1d6b s VAL 15 Cb 0.00 -0.68 0.09 0.00 0.00 0.00 0.00 36.38 35.78 1d6b s VAL 15 CO 0.00 -0.66 0.02 0.00 0.00 0.00 0.00 175.10 174.46 1d6b s ARG 17 N 1.00 2.28 0.32 0.00 1.70 -0.62 -4.87 118.95 118.76 1d6b s ARG 17 Ca 0.04 -1.82 -0.28 0.00 -0.47 0.00 0.00 55.73 53.20 1d6b s ARG 17 Cb -0.20 -2.05 -0.13 0.00 -0.57 0.00 0.00 34.95 32.01 1d6b s ARG 17 CO -0.06 -0.18 1.26 -0.25 -1.08 0.00 0.00 175.30 174.98 1d6b n ASP 18 N -1.34 2.54 -0.36 -2.89 8.00 -1.26 -1.09 116.55 120.15 1d6b n ASP 18 Ca -0.01 1.20 0.28 0.00 0.71 0.00 0.00 54.79 56.97 1d6b n ASP 18 Cb 0.64 -1.45 0.58 0.00 -0.02 0.00 0.00 41.12 40.87 1d6b n ASP 18 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1d6b h LYS 19 N 2.66 0.25 -0.77 -1.24 1.79 -1.86 1.42 116.57 118.83 1d6b h LYS 19 Ca -0.45 -0.01 -0.09 0.00 -2.18 0.00 0.00 60.65 57.91 1d6b h LYS 19 Cb 1.29 -0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 31.83 1d6b h LYS 19 CO 0.64 0.16 0.12 0.45 -1.08 0.00 0.00 179.45 179.74 1d6b n SER 20 N -4.58 4.27 -4.64 0.86 2.88 -1.26 -4.89 113.62 106.26 1d6b n SER 20 Ca 0.29 -2.81 -0.43 0.00 -1.33 0.00 0.00 58.87 54.59 1d6b n SER 20 Cb 1.08 -0.67 -0.02 0.00 -0.75 0.00 0.00 64.21 63.85 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 -2.33 3.98 0.00 -1.46 2.56 0.49 -4.85 118.70 117.09 1d6b s GLU 21 Ca 0.41 1.78 0.18 0.00 0.00 0.00 0.00 54.97 57.34 1d6b s GLU 21 Cb 0.32 -3.97 1.00 0.00 2.00 0.00 0.00 34.13 33.48 1d6b s GLU 21 CO 0.11 -1.06 1.50 0.54 -0.56 0.00 0.00 175.26 175.79 1d6b n ARG 22 N 7.31 0.43 -3.23 4.30 5.12 -1.26 -3.61 116.66 125.72 1d6b n ARG 22 Ca 0.17 0.05 -0.25 0.00 -1.93 0.00 0.00 57.85 55.90 1d6b n ARG 22 Cb 0.45 -1.50 -0.06 0.00 -1.16 0.00 0.00 32.46 30.18 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 -1.13 2.33 -3.54 0.55 2.85 -1.26 -5.00 115.26 110.06 1d6b n ASN 23 Ca 0.11 -3.19 -0.29 0.00 -0.11 0.00 0.00 54.58 51.11 1d6b n ASN 23 Cb 0.10 -0.63 -0.13 0.00 1.24 0.00 0.00 39.78 40.35 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 1.21 3.49 -0.92 0.00 1.02 -1.26 -4.74 119.74 118.54 1d6b s LYS 25 Ca 0.15 2.23 -0.24 0.00 0.02 0.00 0.00 55.97 58.14 1d6b s LYS 25 Cb -0.21 -4.30 -0.23 0.00 -0.52 0.00 0.00 37.83 32.57 1d6b s LYS 25 CO -0.09 -1.70 2.48 -2.30 -0.92 0.00 0.00 175.35 172.82 1d6b n PRO 26 N 8.33 0.18 -3.49 -1.68 -0.02 -1.26 -1.09 135.00 135.98 1d6b n PRO 26 Ca 0.26 -0.07 -0.43 0.00 -2.02 0.00 0.00 63.50 61.25 1d6b n PRO 26 Cb 0.44 -1.79 -0.06 0.00 -0.02 0.00 0.00 33.50 32.07 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 8.32 3.08 0.23 -0.52 -1.94 -0.49 -4.81 119.30 123.17 1d6b s MET 27 Ca 1.26 -2.36 -0.04 0.00 -1.71 0.00 0.00 55.69 52.85 1d6b s MET 27 Cb -0.91 -4.13 0.06 0.00 2.01 0.00 0.00 34.83 31.86 1d6b s MET 27 CO 0.45 -1.24 0.15 0.00 -0.01 0.00 0.00 175.02 174.37 1d6b n ALA 28 N 4.00 -0.77 -3.65 3.03 0.00 -1.26 -4.48 120.51 117.38 1d6b n ALA 28 Ca 0.07 -0.25 -0.33 0.00 0.00 0.00 0.00 53.44 52.93 1d6b n ALA 28 Cb 0.43 -0.02 0.02 0.00 0.00 0.00 0.00 19.45 19.88 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 -3.30 -2.39 0.00 0.00 5.03 -1.26 -4.94 117.44 110.58 1d6b n TRP 29 Ca 0.02 0.99 0.00 0.00 3.03 0.00 0.00 57.50 61.55 1d6b n TRP 29 Cb 0.10 -2.21 0.00 0.00 -1.03 0.00 0.00 31.31 28.17 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 -1.31 0.00 -4.23 -0.99 5.66 -1.25 -4.60 114.28 107.55 1d6b n THR 30 Ca -0.20 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.65 1d6b n THR 30 Cb 0.69 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.37 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 -2.00 1.25 0.48 1.09 -0.85 -0.16 -4.38 117.35 112.78 1d6b s TYR 31 Ca 0.00 -0.71 0.08 0.00 -0.52 0.00 0.00 57.07 55.93 1d6b s TYR 31 Cb 0.00 -0.64 0.03 0.00 0.38 0.00 0.00 41.96 41.73 1d6b s TYR 31 CO 0.00 0.08 0.58 0.00 -1.52 0.00 0.00 175.55 174.69 1d6b h GLU 33 N 0.59 0.67 -5.10 0.00 4.11 -1.97 -3.43 114.58 109.45 1d6b h GLU 33 Ca -0.37 -0.69 -0.62 0.00 0.07 0.00 0.00 59.36 57.75 1d6b h GLU 33 Cb 1.28 0.19 -0.15 0.00 0.50 0.00 0.00 28.75 30.57 1d6b h GLU 33 CO 0.48 1.28 -0.42 1.21 0.07 0.00 0.00 179.01 181.63 1d6b s ASN 34 N -7.16 6.16 0.00 3.06 3.84 -1.26 -4.93 114.94 114.65 1d6b s ASN 34 Ca -0.11 0.17 0.00 0.00 0.21 0.00 0.00 52.86 53.14 1d6b s ASN 34 Cb 0.07 -2.15 0.00 0.00 -0.55 0.00 0.00 41.25 38.62 1d6b s ASN 34 CO 0.90 -0.03 0.00 -1.14 -2.79 0.00 0.00 177.10 174.04 1d6b n ARG 35 N 4.71 0.01 0.00 0.43 0.63 -1.26 0.23 116.66 121.40 1d6b n ARG 35 Ca -0.13 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.80 1d6b n ARG 35 Cb 0.52 -1.00 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 0.25 0.36 -4.62 6.15 4.05 -1.26 -5.08 115.26 115.11 1d6b n ASN 36 Ca 0.00 -1.14 -0.30 0.00 0.45 0.00 0.00 54.58 53.59 1d6b n ASN 36 Cb 0.00 0.00 -0.09 0.00 1.23 0.00 0.00 39.78 40.92 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 -0.14 2.34 0.20 1.20 0.74 0.14 -2.79 119.66 121.35 1d6b s GLN 37 Ca 0.00 -0.91 0.04 0.00 0.05 0.00 0.00 55.36 54.54 1d6b s GLN 37 Cb 0.00 -2.42 -0.03 0.00 1.10 0.00 0.00 33.01 31.66 1d6b s GLN 37 CO 0.00 0.53 0.29 0.15 -0.55 0.00 0.00 175.29 175.71 1d6b s LYS 38 N -2.13 3.32 -0.36 1.67 1.02 -0.25 -4.62 119.74 118.39 1d6b s LYS 38 Ca 0.22 -0.75 -0.03 0.00 0.02 0.00 0.00 55.97 55.44 1d6b s LYS 38 Cb -0.11 -2.85 0.08 0.00 -0.52 0.00 0.00 37.83 34.42 1d6b s LYS 38 CO 0.15 0.47 0.11 0.00 -0.92 0.00 0.00 175.35 175.15 1d6b n GLU 41 N -1.66 0.00 0.00 0.00 2.13 -0.25 -1.15 120.64 119.71 1d6b n GLU 41 Ca 0.01 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.56 1d6b n GLU 41 Cb 0.58 -1.30 0.00 0.00 0.27 0.00 0.00 31.44 30.99 1d6b n GLU 41 CO 0.00 0.00 0.00 2.48 -0.41 0.00 0.00 177.13 179.20