#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b68 h PHE 2 N 0.00 0.71 0.00 1.61 3.57 -1.86 -3.37 116.94 117.60 2b68 h PHE 2 Ca 0.00 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.37 2b68 h PHE 2 Cb 0.00 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 2b68 h PHE 2 CO 0.00 0.66 -1.16 0.41 -2.23 0.00 0.00 178.31 175.99 2b68 n GLY 3 N -0.59 -0.10 3.74 2.40 0.00 -1.26 -5.04 105.19 104.34 2b68 n GLY 3 Ca -0.00 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 2b68 n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b68 s PRO 5 N -3.53 3.04 -0.34 0.00 0.04 -1.25 -4.77 135.00 128.19 2b68 s PRO 5 Ca 0.77 0.99 -0.01 0.00 0.04 0.00 0.00 61.00 62.80 2b68 s PRO 5 Cb -0.31 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 2b68 s PRO 5 CO 0.38 -1.02 0.29 0.41 0.04 0.00 0.00 177.00 177.09 2b68 n GLY 6 N -1.83 0.24 0.00 0.56 0.00 -1.26 -5.02 105.19 97.88 2b68 n GLY 6 Ca 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2b68 n GLY 6 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2b68 n ASN 7 N -1.78 0.00 0.05 1.61 2.85 -1.26 -5.00 115.26 111.73 2b68 n ASN 7 Ca -0.06 0.00 0.12 0.00 -0.11 0.00 0.00 54.58 54.53 2b68 n ASN 7 Cb 0.54 0.00 0.10 0.00 1.24 0.00 0.00 39.78 41.66 2b68 n ASN 7 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 2b68 n GLN 8 N 0.00 0.31 -0.00 1.20 7.27 -1.26 -3.43 117.38 121.47 2b68 n GLN 8 Ca 0.00 0.05 -0.07 0.00 0.07 0.00 0.00 57.00 57.05 2b68 n GLN 8 Cb 0.00 -1.65 -0.13 0.00 2.41 0.00 0.00 30.24 30.87 2b68 n GLN 8 CO 0.00 0.00 0.00 1.37 0.07 0.00 0.00 177.06 178.50 2b68 h LEU 9 N 0.00 0.00 -1.45 1.69 -0.00 -1.95 -3.28 115.31 110.31 2b68 h LEU 9 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.82 2b68 h LEU 9 Cb 0.75 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.40 2b68 h LEU 9 CO 0.00 0.92 -0.27 0.11 -0.00 0.00 0.00 178.44 179.20 2b68 h LYS 10 N 0.00 0.00 -0.20 0.17 1.79 -1.97 -0.01 116.57 116.35 2b68 h LYS 10 Ca -0.24 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.09 2b68 h LYS 10 Cb 1.91 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.56 2b68 h LYS 10 CO 0.08 0.27 -0.41 0.00 -1.08 0.00 0.00 179.45 178.31 2b68 h ASN 12 N 0.33 -0.53 -0.91 0.00 -1.24 -1.48 0.27 115.58 112.02 2b68 h ASN 12 Ca 0.01 -0.06 0.17 0.00 0.71 0.00 0.00 56.30 57.13 2b68 h ASN 12 Cb 1.02 0.14 -0.10 0.00 0.73 0.00 0.00 38.32 40.10 2b68 h ASN 12 CO 0.09 -0.26 0.49 0.78 -1.29 0.00 0.00 177.43 177.24 2b68 h ASN 13 N -0.80 0.58 0.35 1.15 2.35 -1.06 0.91 115.58 119.07 2b68 h ASN 13 Ca -0.06 0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 2b68 h ASN 13 Cb 0.56 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.94 2b68 h ASN 13 CO 0.11 0.21 -0.17 -0.74 -1.65 0.00 0.00 177.43 175.18 2b68 h HIS 14 N 0.64 -0.44 -1.00 1.19 2.76 -0.93 0.13 115.15 117.50 2b68 h HIS 14 Ca 0.52 -0.01 0.20 0.00 -2.20 0.00 0.00 60.37 58.88 2b68 h HIS 14 Cb 0.79 0.15 -0.10 0.00 1.55 0.00 0.00 27.41 29.80 2b68 h HIS 14 CO -0.07 -0.26 0.62 0.00 -1.30 0.00 0.00 177.93 176.92 2b68 h LYS 16 N 0.67 0.00 -0.42 0.00 1.57 -0.10 0.26 116.57 118.54 2b68 h LYS 16 Ca 0.57 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 59.21 2b68 h LYS 16 Cb 1.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2b68 h LYS 16 CO -0.35 0.43 -0.30 1.03 -0.57 0.00 0.00 179.45 179.69 2b68 h SER 17 N 0.00 0.98 1.84 0.86 0.87 0.45 -2.73 113.55 115.82 2b68 h SER 17 Ca -0.00 -0.41 -0.01 0.00 -1.23 0.00 0.00 61.79 60.14 2b68 h SER 17 Cb 0.78 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.47 2b68 h SER 17 CO 0.06 1.20 -0.16 0.16 -0.53 0.00 0.00 176.83 177.55 2b68 h ILE 18 N 0.79 0.09 -1.73 2.23 3.07 -0.63 -3.48 117.51 117.84 2b68 h ILE 18 Ca 0.08 -1.13 0.00 0.00 1.55 0.00 0.00 64.86 65.36 2b68 h ILE 18 Cb 0.88 1.99 0.00 0.00 -0.27 0.00 0.00 36.82 39.42 2b68 h ILE 18 CO 0.08 0.05 0.00 -1.20 -1.05 0.00 0.00 178.15 176.03 2b68 n SER 19 N -3.07 -1.16 0.00 2.16 7.64 0.53 -5.09 113.62 114.64 2b68 n SER 19 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2b68 n SER 19 Cb 0.56 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2b68 n SER 19 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b68 n ARG 21 N 0.00 0.00 -3.64 0.00 3.00 -0.29 -3.16 116.66 112.57 2b68 n ARG 21 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.80 2b68 n ARG 21 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.39 2b68 n ARG 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2b68 s ALA 22 N -1.14 -2.15 0.00 5.13 0.00 -0.64 -4.56 121.76 118.39 2b68 s ALA 22 Ca 0.00 1.74 0.00 0.00 0.00 0.00 0.00 51.96 53.70 2b68 s ALA 22 Cb 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 21.45 2b68 s ALA 22 CO 0.00 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.03 2b68 n GLY 23 N 1.73 5.80 3.73 0.00 0.00 -1.26 -0.81 105.19 114.38 2b68 n GLY 23 Ca -0.11 -2.12 -0.07 0.00 0.00 0.00 0.00 46.02 43.72 2b68 n GLY 23 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2b68 s TYR 24 N -0.14 -0.26 -0.32 1.61 -0.85 0.31 -4.41 117.35 113.29 2b68 s TYR 24 Ca 0.00 -0.11 -0.24 0.00 -0.52 0.00 0.00 57.07 56.20 2b68 s TYR 24 Cb 0.00 0.66 0.00 0.00 0.38 0.00 0.00 41.96 43.00 2b68 s TYR 24 CO 0.00 -1.05 0.81 0.00 -1.52 0.00 0.00 175.55 173.79 2b68 n ASP 26 N 6.30 -0.10 0.06 0.00 2.03 -1.24 -4.27 116.55 119.33 2b68 n ASP 26 Ca 0.04 0.02 0.06 0.00 0.52 0.00 0.00 54.79 55.43 2b68 n ASP 26 Cb 0.48 -0.81 0.28 0.00 -0.72 0.00 0.00 41.12 40.35 2b68 n ASP 26 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2b68 n ALA 27 N 9.09 1.19 1.28 -1.67 0.00 -1.26 0.68 120.51 129.80 2b68 n ALA 27 Ca 0.64 0.06 0.13 0.00 0.00 0.00 0.00 53.44 54.27 2b68 n ALA 27 Cb 0.05 -1.17 0.33 0.00 0.00 0.00 0.00 19.45 18.67 2b68 n ALA 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b68 n ALA 28 N -1.61 2.70 -1.42 0.00 0.00 -1.26 -3.80 120.51 115.11 2b68 n ALA 28 Ca 0.00 -0.53 0.07 0.00 0.00 0.00 0.00 53.44 52.99 2b68 n ALA 28 Cb 0.06 -1.03 0.11 0.00 0.00 0.00 0.00 19.45 18.60 2b68 n ALA 28 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2b68 n THR 29 N 0.38 1.43 -3.09 0.00 5.66 0.21 -4.96 114.28 113.92 2b68 n THR 29 Ca 0.16 -1.86 -0.14 0.00 -3.05 0.00 0.00 64.05 59.16 2b68 n THR 29 Cb 0.43 -0.01 0.04 0.00 -1.55 0.00 0.00 70.33 69.24 2b68 n THR 29 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2b68 n LEU 30 N -0.98 -2.75 -3.67 1.09 4.77 -1.08 -3.59 117.00 110.79 2b68 n LEU 30 Ca 0.12 -0.30 -0.28 0.00 -0.03 0.00 0.00 56.01 55.53 2b68 n LEU 30 Cb 0.69 -1.99 0.01 0.00 -2.33 0.00 0.00 43.42 39.80 2b68 n LEU 30 CO -0.00 0.35 -0.23 0.79 -1.33 0.00 0.00 177.39 176.97 2b68 n TRP 31 N -3.99 -2.30 0.00 -1.77 8.01 -0.06 -4.88 117.44 112.46 2b68 n TRP 31 Ca -0.00 0.95 0.00 0.00 -1.31 0.00 0.00 57.50 57.13 2b68 n TRP 31 Cb 0.54 -2.53 0.00 0.00 -2.01 0.00 0.00 31.31 27.31 2b68 n TRP 31 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.69 176.57 2b68 n LEU 32 N -1.81 1.45 -4.88 -0.99 7.94 -1.24 -3.75 117.00 113.72 2b68 n LEU 32 Ca -0.23 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.37 2b68 n LEU 32 Cb 0.68 0.00 0.20 0.00 0.53 0.00 0.00 43.42 44.84 2b68 n LEU 32 CO 0.61 0.19 0.84 -0.13 -1.11 0.00 0.00 177.39 177.80 2b68 s ARG 33 N -1.80 0.20 -0.38 1.96 0.52 -1.26 -3.73 118.95 114.46 2b68 s ARG 33 Ca 0.00 -0.41 0.01 0.00 -0.52 0.00 0.00 55.73 54.82 2b68 s ARG 33 Cb 0.00 -1.79 0.15 0.00 0.52 0.00 0.00 34.95 33.82 2b68 s ARG 33 CO 0.00 -2.71 0.26 0.00 0.02 0.00 0.00 175.30 172.87 2b68 s THR 35 N 0.67 5.06 -0.19 0.00 -1.32 -0.49 -4.45 115.64 114.91 2b68 s THR 35 Ca 0.23 1.13 -0.23 0.00 -1.21 0.00 0.00 61.69 61.61 2b68 s THR 35 Cb -0.15 -3.92 -0.02 0.00 -1.51 0.00 0.00 72.50 66.91 2b68 s THR 35 CO -0.06 0.16 0.71 0.00 -2.21 0.00 0.00 174.62 173.22 2b68 s THR 37 N 2.04 2.96 0.27 0.00 -4.23 0.01 -4.88 115.64 111.81 2b68 s THR 37 Ca 0.32 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.13 2b68 s THR 37 Cb -0.16 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.24 2b68 s THR 37 CO 0.11 -0.07 0.00 0.47 -0.54 0.00 0.00 174.62 174.59 2b68 n ASP 38 N 0.23 -8.77 -3.76 3.99 8.00 -1.26 -1.62 116.55 113.35 2b68 n ASP 38 Ca -0.12 1.29 -0.12 0.00 0.71 0.00 0.00 54.79 56.54 2b68 n ASP 38 Cb 0.55 -4.78 -0.08 0.00 -0.02 0.00 0.00 41.12 36.79 2b68 n ASP 38 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b68 n ASN 40 N 0.88 5.13 0.00 0.00 2.85 -1.19 -4.28 115.26 118.65 2b68 n ASN 40 Ca -0.20 -3.08 0.00 0.00 -0.11 0.00 0.00 54.58 51.19 2b68 n ASN 40 Cb 0.58 -1.50 0.00 0.00 1.24 0.00 0.00 39.78 40.10 2b68 n ASN 40 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2b68 n GLY 41 N 3.11 0.09 3.14 8.20 0.00 -1.26 -5.06 105.19 113.41 2b68 n GLY 41 Ca 0.39 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 46.15 2b68 n GLY 41 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b68 s LYS 42 N 0.00 0.74 0.00 1.61 0.00 -1.26 -5.18 119.74 115.65 2b68 s LYS 42 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 55.97 54.72 2b68 s LYS 42 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 37.83 37.74 2b68 s LYS 42 CO 0.00 -0.04 0.00 1.63 0.00 0.00 0.00 175.35 176.94