#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 9.51 0.00 -1.26 -5.17 117.12 120.20 1d6b n MET 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1d6b n MET 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 1d6b n MET 2 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 175.97 177.94 1d6b n PHE 3 N 1.89 0.00 -3.40 3.17 1.16 -1.26 -4.98 117.46 114.03 1d6b n PHE 3 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.43 1d6b n PHE 3 Cb 0.00 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 37.84 1d6b n PHE 3 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1d6b n PHE 4 N 0.00 -0.54 -2.79 2.97 7.35 -1.26 -4.78 117.46 118.42 1d6b n PHE 4 Ca 0.00 0.20 -0.10 0.00 -0.76 0.00 0.00 57.45 56.80 1d6b n PHE 4 Cb 0.00 -1.17 0.05 0.00 0.35 0.00 0.00 39.48 38.71 1d6b n PHE 4 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 1d6b n GLU 5 N -2.55 0.84 0.00 -4.13 2.13 -1.26 -5.15 120.64 110.53 1d6b n GLU 5 Ca -0.12 -1.94 0.00 0.00 0.66 0.00 0.00 57.16 55.76 1d6b n GLU 5 Cb 0.28 -1.34 0.00 0.00 0.27 0.00 0.00 31.44 30.65 1d6b n GLU 5 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1d6b n MET 6 N 1.25 1.45 -4.32 5.31 2.81 -1.26 -4.97 117.12 117.37 1d6b n MET 6 Ca 0.10 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 55.77 1d6b n MET 6 Cb 0.64 0.00 -0.16 0.00 -0.71 0.00 0.00 33.22 32.99 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 1.09 -0.46 0.03 -1.52 -1.26 -4.77 119.66 112.77 1d6b s GLN 7 Ca 0.00 -0.22 -0.45 0.00 -1.95 0.00 0.00 55.36 52.73 1d6b s GLN 7 Cb 0.00 -1.00 -0.19 0.00 -0.22 0.00 0.00 33.01 31.60 1d6b s GLN 7 CO 0.00 -0.02 1.72 0.00 -0.25 0.00 0.00 175.29 176.75 1d6b n ALA 8 N 3.84 -0.87 -0.17 6.09 0.00 -1.26 -1.35 120.51 126.78 1d6b n ALA 8 Ca -0.24 0.42 0.22 0.00 0.00 0.00 0.00 53.44 53.84 1d6b n ALA 8 Cb 0.52 -2.01 0.34 0.00 0.00 0.00 0.00 19.45 18.29 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 0.00 -0.71 0.00 5.08 -1.82 -0.13 115.95 118.36 1d6b h TRP 10 Ca 0.38 0.00 0.21 0.00 1.08 0.00 0.00 58.89 60.56 1d6b h TRP 10 Cb 2.27 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 28.40 1d6b h TRP 10 CO 0.00 0.64 0.65 0.45 -1.28 0.00 0.00 178.44 178.90 1d6b n SER 11 N -4.66 0.00 -0.01 0.11 2.88 0.44 0.37 113.62 112.74 1d6b n SER 11 Ca -0.07 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 1d6b n SER 11 Cb 0.31 -0.18 -0.04 0.00 -0.75 0.00 0.00 64.21 63.55 1d6b n SER 11 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1d6b n HIS 12 N -2.55 0.00 -1.06 0.66 8.25 -1.22 -5.04 115.22 114.26 1d6b n HIS 12 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.62 1d6b n HIS 12 Cb 0.86 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.77 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 -1.95 -1.41 0.00 0.41 2.88 1.16 -5.13 113.62 109.58 1d6b n SER 13 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 1d6b n SER 13 Cb 0.41 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 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 5.27 3.25 0.46 0.00 -0.14 -4.99 105.19 108.70 1d6b n GLY 14 Ca 0.00 -1.57 -0.14 0.00 0.00 0.00 0.00 46.02 44.31 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 1.55 0.92 -0.23 1.61 1.01 -0.86 -4.94 120.40 119.47 1d6b s VAL 15 Ca 0.00 -2.01 0.01 0.00 0.00 0.00 0.00 61.98 59.98 1d6b s VAL 15 Cb 0.00 -2.00 0.06 0.00 0.00 0.00 0.00 36.38 34.44 1d6b s VAL 15 CO 0.00 -0.61 -0.06 0.00 0.00 0.00 0.00 175.10 174.44 1d6b s ARG 17 N 1.40 2.25 0.05 0.00 0.52 -0.43 -4.79 118.95 117.95 1d6b s ARG 17 Ca -0.05 -0.87 -0.17 0.00 -0.52 0.00 0.00 55.73 54.12 1d6b s ARG 17 Cb -0.19 -2.28 -0.09 0.00 0.52 0.00 0.00 34.95 32.91 1d6b s ARG 17 CO -0.06 0.57 0.40 -0.25 0.02 0.00 0.00 175.30 175.97 1d6b n ASP 18 N 1.73 -0.29 -0.11 0.23 9.92 -1.26 -1.12 116.55 125.64 1d6b n ASP 18 Ca -0.16 0.56 0.00 0.00 -0.53 0.00 0.00 54.79 54.66 1d6b n ASP 18 Cb 0.52 -0.46 0.00 0.00 -0.64 0.00 0.00 41.12 40.55 1d6b n ASP 18 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1d6b n LYS 19 N 0.62 0.04 0.00 -1.24 -0.00 -0.19 0.39 118.16 117.78 1d6b n LYS 19 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 1d6b n LYS 19 Cb 0.08 -1.01 0.00 0.00 -0.00 0.00 0.00 35.03 34.10 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 -0.28 0.07 -4.60 -5.58 2.88 -1.26 -4.99 113.62 99.87 1d6b n SER 20 Ca 0.00 -1.03 -0.41 0.00 -1.33 0.00 0.00 58.87 56.10 1d6b n SER 20 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 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 -0.02 1.21 0.02 -1.46 2.13 0.16 -4.90 120.64 117.78 1d6b n GLU 21 Ca 0.00 0.44 0.11 0.00 0.66 0.00 0.00 57.16 58.37 1d6b n GLU 21 Cb 0.44 -2.03 0.04 0.00 0.27 0.00 0.00 31.44 30.16 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 -0.05 0.18 -2.95 5.31 1.74 -1.26 -4.39 116.66 115.24 1d6b n ARG 22 Ca 0.10 -0.01 -0.23 0.00 -0.77 0.00 0.00 57.85 56.94 1d6b n ARG 22 Cb 0.41 -1.55 -0.03 0.00 -1.02 0.00 0.00 32.46 30.27 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 -1.78 3.29 -4.11 0.55 2.85 -1.26 -5.04 115.26 109.75 1d6b n ASN 23 Ca 0.03 -3.44 -0.33 0.00 -0.11 0.00 0.00 54.58 50.73 1d6b n ASN 23 Cb 0.40 -0.57 -0.16 0.00 1.24 0.00 0.00 39.78 40.69 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 3.21 -0.81 0.00 1.02 -1.26 -4.91 119.74 118.26 1d6b s LYS 25 Ca 0.04 0.07 -0.35 0.00 0.02 0.00 0.00 55.97 55.75 1d6b s LYS 25 Cb -0.14 -4.16 -0.20 0.00 -0.52 0.00 0.00 37.83 32.81 1d6b s LYS 25 CO -0.12 -2.09 2.51 -2.30 -0.92 0.00 0.00 175.35 172.43 1d6b n PRO 26 N 9.05 0.07 -3.33 -1.68 -0.02 -1.26 -1.47 135.00 136.36 1d6b n PRO 26 Ca 0.08 0.01 -0.46 0.00 -2.02 0.00 0.00 63.50 61.10 1d6b n PRO 26 Cb 0.49 -1.60 -0.01 0.00 -0.02 0.00 0.00 33.50 32.36 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 7.99 3.86 0.84 -0.52 1.75 -0.40 -4.76 119.30 128.06 1d6b s MET 27 Ca 1.29 -2.77 -0.13 0.00 -1.25 0.00 0.00 55.69 52.83 1d6b s MET 27 Cb -1.28 -4.49 0.20 0.00 2.84 0.00 0.00 34.83 32.10 1d6b s MET 27 CO 0.53 -1.28 0.46 0.00 -0.65 0.00 0.00 175.02 174.08 1d6b n ALA 28 N 3.47 -2.78 -3.43 4.11 0.00 -1.26 -4.25 120.51 116.38 1d6b n ALA 28 Ca 0.18 -0.81 -0.23 0.00 0.00 0.00 0.00 53.44 52.58 1d6b n ALA 28 Cb 0.44 -0.07 0.01 0.00 0.00 0.00 0.00 19.45 19.82 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 -4.43 -1.78 0.00 0.00 5.03 -1.26 -4.90 117.44 110.10 1d6b n TRP 29 Ca 0.07 0.74 0.00 0.00 3.03 0.00 0.00 57.50 61.34 1d6b n TRP 29 Cb 0.32 -2.02 0.00 0.00 -1.03 0.00 0.00 31.31 28.58 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 -1.71 0.00 -4.63 -0.99 5.66 -1.24 -4.11 114.28 107.26 1d6b n THR 30 Ca -0.22 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.49 1d6b n THR 30 Cb 0.57 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.26 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 -1.56 1.89 0.00 1.09 -0.85 -0.46 -4.67 117.35 112.79 1d6b s TYR 31 Ca 0.00 -1.06 0.00 0.00 -0.52 0.00 0.00 57.07 55.49 1d6b s TYR 31 Cb 0.00 -1.43 0.00 0.00 0.38 0.00 0.00 41.96 40.91 1d6b s TYR 31 CO 0.00 0.03 0.00 0.00 -1.52 0.00 0.00 175.55 174.06 1d6b n GLU 33 N -0.93 0.68 -3.78 0.00 1.02 -1.26 -4.81 120.64 111.55 1d6b n GLU 33 Ca 0.00 0.01 -0.35 0.00 -0.02 0.00 0.00 57.16 56.80 1d6b n GLU 33 Cb 0.00 -1.56 -0.09 0.00 -0.02 0.00 0.00 31.44 29.77 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 -5.47 6.00 0.00 1.62 3.84 -1.26 -4.94 114.94 114.73 1d6b s ASN 34 Ca -0.09 0.15 0.00 0.00 0.21 0.00 0.00 52.86 53.13 1d6b s ASN 34 Cb 0.07 -2.06 0.00 0.00 -0.55 0.00 0.00 41.25 38.72 1d6b s ASN 34 CO 0.84 0.14 0.00 -1.14 -2.79 0.00 0.00 177.10 174.15 1d6b n ARG 35 N 3.77 0.00 0.00 0.43 0.63 -1.26 0.43 116.66 120.67 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 -1.00 0.00 0.00 0.45 0.00 0.00 32.46 32.43 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 -0.01 0.09 -4.62 6.15 4.05 -1.26 -5.08 115.26 114.58 1d6b n ASN 36 Ca 0.00 -1.02 -0.33 0.00 0.45 0.00 0.00 54.58 53.68 1d6b n ASN 36 Cb 0.00 0.00 -0.10 0.00 1.23 0.00 0.00 39.78 40.91 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 -0.02 2.67 0.23 1.20 0.74 0.17 -1.03 119.66 123.62 1d6b s GLN 37 Ca 0.00 -0.64 0.05 0.00 0.05 0.00 0.00 55.36 54.82 1d6b s GLN 37 Cb 0.00 -2.57 -0.03 0.00 1.10 0.00 0.00 33.01 31.50 1d6b s GLN 37 CO 0.00 0.63 0.30 0.15 -0.55 0.00 0.00 175.29 175.81 1d6b s LYS 38 N -1.28 3.27 -0.33 1.67 1.02 -0.28 -4.31 119.74 119.50 1d6b s LYS 38 Ca 0.16 -0.83 -0.05 0.00 0.02 0.00 0.00 55.97 55.27 1d6b s LYS 38 Cb -0.11 -2.79 0.05 0.00 -0.52 0.00 0.00 37.83 34.45 1d6b s LYS 38 CO 0.06 0.43 0.09 0.00 -0.92 0.00 0.00 175.35 175.01 1d6b n GLU 41 N -1.48 0.00 0.00 0.00 -0.58 -0.54 -2.02 120.64 116.01 1d6b n GLU 41 Ca -0.05 0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 1d6b n GLU 41 Cb 0.65 -0.88 0.00 0.00 -0.57 0.00 0.00 31.44 30.64 1d6b n GLU 41 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63