#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ja6 n THR 26 N 0.00 -2.03 -1.47 0.00 -1.04 -1.26 -5.11 114.28 103.37 2ja6 n THR 26 Ca 0.00 1.24 0.00 0.00 -2.04 0.00 0.00 64.05 63.25 2ja6 n THR 26 Cb 0.00 -1.99 0.00 0.00 -1.82 0.00 0.00 70.33 66.52 2ja6 n THR 26 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ja6 n LEU 27 N -3.42 0.00 0.00 -4.42 -0.00 -1.26 -5.08 117.00 102.83 2ja6 n LEU 27 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.97 2ja6 n LEU 27 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.00 2ja6 n LEU 27 CO 0.02 0.00 0.00 0.29 -0.00 0.00 0.00 177.39 177.70 2ja6 n LYS 28 N 0.00 0.00 -2.56 1.47 4.76 -1.26 -4.92 118.16 115.65 2ja6 n LYS 28 Ca 0.00 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.30 2ja6 n LYS 28 Cb 0.00 0.00 0.02 0.00 -1.84 0.00 0.00 35.03 33.21 2ja6 n LYS 28 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2ja6 n TYR 29 N -0.75 -1.81 -3.71 2.13 0.53 -1.26 -3.99 117.16 108.31 2ja6 n TYR 29 Ca 0.00 -1.37 -0.13 0.00 -1.02 0.00 0.00 57.90 55.37 2ja6 n TYR 29 Cb 0.00 -0.31 -0.07 0.00 -1.03 0.00 0.00 39.34 37.92 2ja6 n TYR 29 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 2ja6 s ILE 30 N -1.45 0.06 0.23 -0.72 1.01 -1.25 -2.73 121.20 116.35 2ja6 s ILE 30 Ca 0.29 -0.46 -0.30 0.00 0.00 0.00 0.00 60.65 60.19 2ja6 s ILE 30 Cb -0.02 -0.80 -0.09 0.00 0.01 0.00 0.00 42.46 41.56 2ja6 s ILE 30 CO 0.19 -0.25 1.08 0.00 0.00 0.00 0.00 174.94 175.96 2ja6 h ALA 32 N 4.39 1.00 0.00 0.00 0.00 -1.94 -3.26 119.26 119.45 2ja6 h ALA 32 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2ja6 h ALA 32 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2ja6 h ALA 32 CO 0.69 0.00 -0.23 0.39 0.00 0.00 0.00 179.25 180.11 2ja6 n GLU 33 N -2.91 0.00 -1.28 0.00 1.02 -1.26 -4.79 120.64 111.42 2ja6 n GLU 33 Ca 0.01 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.92 2ja6 n GLU 33 Cb 0.27 -0.34 -0.10 0.00 -0.02 0.00 0.00 31.44 31.25 2ja6 n GLU 33 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ja6 n SER 35 N 2.03 -1.67 -3.77 0.00 3.41 -1.23 -4.46 113.62 107.92 2ja6 n SER 35 Ca 0.51 -0.90 -0.27 0.00 -0.26 0.00 0.00 58.87 57.95 2ja6 n SER 35 Cb 0.66 -0.55 -0.17 0.00 -0.26 0.00 0.00 64.21 63.89 2ja6 n SER 35 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ja6 s SER 36 N 0.00 2.73 -0.08 4.04 1.04 -1.26 -4.86 113.70 115.30 2ja6 s SER 36 Ca 0.74 -0.70 -0.28 0.00 0.48 0.00 0.00 55.95 56.20 2ja6 s SER 36 Cb -0.48 -0.64 -0.13 0.00 0.10 0.00 0.00 66.02 64.86 2ja6 s SER 36 CO 0.32 -0.27 0.80 0.29 0.98 0.00 0.00 173.24 175.36 2ja6 n LYS 37 N 5.02 0.00 0.00 4.02 5.02 -1.26 -4.29 118.16 126.67 2ja6 n LYS 37 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2ja6 n LYS 37 Cb 0.48 -0.99 0.00 0.00 -0.02 0.00 0.00 35.03 34.49 2ja6 n LYS 37 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2ja6 n LEU 38 N 1.41 0.00 0.00 -0.35 7.94 -1.11 -5.01 117.00 119.89 2ja6 n LEU 38 Ca 0.15 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.05 2ja6 n LEU 38 Cb 0.03 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.98 2ja6 n LEU 38 CO 0.45 0.00 0.00 -0.24 -1.11 0.00 0.00 177.39 176.49 2ja6 n SER 39 N -0.27 -0.03 0.00 1.96 2.88 -1.26 -4.77 113.62 112.14 2ja6 n SER 39 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2ja6 n SER 39 Cb 0.00 0.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 2ja6 n SER 39 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2ja6 n LEU 40 N -0.53 0.00 0.00 2.46 4.77 -1.26 -4.95 117.00 117.50 2ja6 n LEU 40 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2ja6 n LEU 40 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2ja6 n LEU 40 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.52 2ja6 n SER 41 N 0.00 0.00 -4.73 -1.43 3.41 -1.26 -5.11 113.62 104.50 2ja6 n SER 41 Ca 0.00 -0.06 -0.38 0.00 -0.26 0.00 0.00 58.87 58.17 2ja6 n SER 41 Cb 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.00 2ja6 n SER 41 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2ja6 n ARG 42 N 0.00 1.50 -0.05 4.33 1.74 -1.26 -3.04 116.66 119.88 2ja6 n ARG 42 Ca 0.00 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 2ja6 n ARG 42 Cb 0.00 -2.52 0.00 0.00 -1.02 0.00 0.00 32.46 28.92 2ja6 n ARG 42 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2ja6 n THR 43 N -1.27 0.00 0.70 0.55 -1.04 -1.26 -4.79 114.28 107.17 2ja6 n THR 43 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2ja6 n THR 43 Cb 0.45 -0.05 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 2ja6 n THR 43 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2ja6 n ASP 44 N 0.00 2.30 -0.21 8.00 8.00 -1.17 -4.96 116.55 128.51 2ja6 n ASP 44 Ca 0.00 -1.51 0.00 0.00 0.71 0.00 0.00 54.79 53.99 2ja6 n ASP 44 Cb 0.00 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.71 2ja6 n ASP 44 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ja6 n ALA 45 N 0.67 0.00 -2.97 2.24 0.00 -1.26 -4.53 120.51 114.66 2ja6 n ALA 45 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2ja6 n ALA 45 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 2ja6 n ALA 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ja6 n VAL 46 N -0.41 0.23 -3.65 0.00 0.31 -1.26 -4.96 118.33 108.59 2ja6 n VAL 46 Ca 0.00 -3.77 0.00 0.00 -0.01 0.00 0.00 64.34 60.56 2ja6 n VAL 46 Cb 0.00 0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 2ja6 n VAL 46 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2ja6 n ARG 47 N 0.14 2.10 -4.31 5.55 1.74 -1.26 -4.32 116.66 116.30 2ja6 n ARG 47 Ca 0.17 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 57.09 2ja6 n ARG 47 Cb 0.72 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 32.06 2ja6 n ARG 47 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ja6 s LYS 49 N -4.00 2.80 0.00 0.00 -0.14 -1.26 -4.31 119.74 112.83 2ja6 s LYS 49 Ca 0.35 -0.36 0.00 0.00 -1.36 0.00 0.00 55.97 54.60 2ja6 s LYS 49 Cb 0.07 -5.02 0.00 0.00 -1.68 0.00 0.00 37.83 31.21 2ja6 s LYS 49 CO 0.12 -3.02 0.00 -3.47 -0.76 0.00 0.00 175.35 168.21 2ja6 n ASP 50 N 12.63 0.00 -4.62 2.83 2.03 -1.26 -5.00 116.55 123.17 2ja6 n ASP 50 Ca 0.35 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 55.23 2ja6 n ASP 50 Cb 0.48 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.85 2ja6 n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ja6 n GLY 52 N 5.30 -2.66 1.10 0.00 0.00 -1.26 -3.66 105.19 104.00 2ja6 n GLY 52 Ca 0.27 0.11 -0.02 0.00 0.00 0.00 0.00 46.02 46.38 2ja6 n GLY 52 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ja6 n HIS 53 N -0.38 -0.14 0.12 1.61 8.25 -1.26 -3.72 115.22 119.71 2ja6 n HIS 53 Ca 0.00 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 2ja6 n HIS 53 Cb 0.00 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 30.91 2ja6 n HIS 53 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2ja6 n ARG 54 N 0.42 0.52 0.00 -0.41 1.74 -1.26 -4.38 116.66 113.29 2ja6 n ARG 54 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2ja6 n ARG 54 Cb 0.09 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 2ja6 n ARG 54 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2ja6 n ILE 55 N 1.25 0.00 -1.44 0.55 -5.35 -1.26 -4.97 119.36 108.13 2ja6 n ILE 55 Ca 0.00 0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.50 2ja6 n ILE 55 Cb 0.26 -0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.12 2ja6 n ILE 55 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2ja6 n LEU 56 N -0.29 -4.42 0.00 7.28 4.77 -1.22 -4.99 117.00 118.13 2ja6 n LEU 56 Ca 0.00 1.92 0.00 0.00 -0.03 0.00 0.00 56.01 57.90 2ja6 n LEU 56 Cb 0.00 -2.27 0.00 0.00 -2.33 0.00 0.00 43.42 38.82 2ja6 n LEU 56 CO 0.00 -1.08 0.00 0.18 -1.33 0.00 0.00 177.39 175.16 2ja6 n LEU 57 N 1.12 0.00 0.00 2.23 4.77 -0.88 -4.84 117.00 119.40 2ja6 n LEU 57 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2ja6 n LEU 57 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2ja6 n LEU 57 CO 0.00 0.00 0.07 1.17 -1.33 0.00 0.00 177.39 177.30 2ja6 n LYS 58 N 0.00 0.00 -1.42 3.23 4.81 -1.26 -3.84 118.16 119.68 2ja6 n LYS 58 Ca 0.00 -0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.30 2ja6 n LYS 58 Cb 0.00 -0.46 0.00 0.00 0.02 0.00 0.00 35.03 34.59 2ja6 n LYS 58 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ja6 n ALA 59 N 0.00 -1.55 -0.92 3.14 0.00 -1.26 -4.63 120.51 115.29 2ja6 n ALA 59 Ca 0.00 0.28 -0.31 0.00 0.00 0.00 0.00 53.44 53.41 2ja6 n ALA 59 Cb 0.33 -1.05 0.04 0.00 0.00 0.00 0.00 19.45 18.76 2ja6 n ALA 59 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2ja6 n ARG 60 N -0.93 -0.16 -4.03 0.00 0.63 -1.26 -4.99 116.66 105.92 2ja6 n ARG 60 Ca 0.00 -0.04 -0.32 0.00 -0.92 0.00 0.00 57.85 56.56 2ja6 n ARG 60 Cb 0.00 -1.05 -0.06 0.00 0.45 0.00 0.00 32.46 31.79 2ja6 n ARG 60 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2ja6 s THR 61 N -2.02 4.92 0.23 5.15 2.01 -1.26 -5.01 115.64 119.67 2ja6 s THR 61 Ca 0.31 -0.41 -0.03 0.00 0.31 0.00 0.00 61.69 61.87 2ja6 s THR 61 Cb 0.07 -3.30 0.04 0.00 0.01 0.00 0.00 72.50 69.32 2ja6 s THR 61 CO 0.54 0.29 1.64 0.11 -0.69 0.00 0.00 174.62 176.51 2ja6 h LYS 62 N 3.81 0.69 -6.31 4.92 6.56 -2.02 -3.42 116.57 120.79 2ja6 h LYS 62 Ca -0.48 -0.28 -0.54 0.00 -1.06 0.00 0.00 60.65 58.29 2ja6 h LYS 62 Cb 1.18 -0.03 0.02 0.00 -0.57 0.00 0.00 32.23 32.82 2ja6 h LYS 62 CO 0.66 0.88 1.25 -0.98 -2.06 0.00 0.00 179.45 179.20 2ja6 s ARG 63 N -4.55 4.04 0.31 3.15 1.70 -1.26 -4.88 118.95 117.46 2ja6 s ARG 63 Ca -0.09 2.53 -0.29 0.00 -0.47 0.00 0.00 55.73 57.41 2ja6 s ARG 63 Cb 0.13 -4.18 -0.13 0.00 -0.57 0.00 0.00 34.95 30.21 2ja6 s ARG 63 CO 0.83 -1.07 1.32 1.28 -1.08 0.00 0.00 175.30 176.57 2ja6 n LEU 64 N 7.96 3.39 -4.75 -1.89 4.77 -1.26 -5.00 117.00 120.22 2ja6 n LEU 64 Ca 0.21 1.19 -0.36 0.00 -0.03 0.00 0.00 56.01 57.02 2ja6 n LEU 64 Cb 0.42 -1.47 -0.08 0.00 -2.33 0.00 0.00 43.42 39.96 2ja6 n LEU 64 CO 0.67 -0.50 -0.21 0.68 -1.33 0.00 0.00 177.39 176.70 2ja6 s VAL 65 N -0.78 5.13 0.01 4.08 -7.23 -1.26 -5.09 120.40 115.25 2ja6 s VAL 65 Ca 0.59 0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.84 2ja6 s VAL 65 Cb -0.59 -3.27 -0.04 0.00 0.56 0.00 0.00 36.38 33.04 2ja6 s VAL 65 CO 0.58 0.53 0.07 -1.58 -0.31 0.00 0.00 175.10 174.39 2ja6 s GLN 66 N -0.28 2.99 0.19 4.82 0.74 -1.26 -5.12 119.66 121.74 2ja6 s GLN 66 Ca 0.10 -0.54 0.06 0.00 0.05 0.00 0.00 55.36 55.03 2ja6 s GLN 66 Cb -0.12 -2.81 -0.05 0.00 1.10 0.00 0.00 33.01 31.14 2ja6 s GLN 66 CO 0.01 0.63 -0.10 -0.06 -0.55 0.00 0.00 175.29 175.22 2ja6 s PHE 67 N -1.20 1.52 0.19 1.67 0.40 -1.26 -5.13 117.98 114.17 2ja6 s PHE 67 Ca 0.23 -0.70 -0.28 0.00 -0.60 0.00 0.00 56.93 55.58 2ja6 s PHE 67 Cb -0.12 -0.76 -0.08 0.00 0.51 0.00 0.00 43.02 42.57 2ja6 s PHE 67 CO 0.14 0.19 0.87 -1.21 0.70 0.00 0.00 175.22 175.91 2ja6 s GLU 68 N -3.72 4.72 0.06 0.44 8.01 -1.26 -4.95 118.70 122.00 2ja6 s GLU 68 Ca 0.21 1.34 0.26 0.00 0.01 0.00 0.00 54.97 56.79 2ja6 s GLU 68 Cb 0.02 -3.28 0.71 0.00 -4.31 0.00 0.00 34.13 27.26 2ja6 s GLU 68 CO 0.05 0.51 1.58 0.00 0.01 0.00 0.00 175.26 177.41 2ja6 n ALA 69 N 1.69 2.88 1.78 5.21 0.00 -1.26 -5.35 120.51 125.46 2ja6 n ALA 69 Ca -0.03 -0.21 0.15 0.00 0.00 0.00 0.00 53.44 53.35 2ja6 n ALA 69 Cb 0.48 -1.28 0.76 0.00 0.00 0.00 0.00 19.45 19.41 2ja6 n ALA 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04