#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b63 n THR 26 N 0.00 -1.37 -3.84 0.00 -1.04 -1.26 -5.13 114.28 101.65 2b63 n THR 26 Ca 0.00 0.71 -0.02 0.00 -2.04 0.00 0.00 64.05 62.70 2b63 n THR 26 Cb 0.00 -1.18 0.01 0.00 -1.82 0.00 0.00 70.33 67.34 2b63 n THR 26 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 2b63 s LEU 27 N -4.36 -0.04 0.00 -4.42 2.34 -1.26 -5.11 118.68 105.82 2b63 s LEU 27 Ca 0.00 -0.53 0.00 0.00 0.06 0.00 0.00 54.13 53.66 2b63 s LEU 27 Cb 0.00 1.98 0.00 0.00 -0.56 0.00 0.00 46.19 47.61 2b63 s LEU 27 CO 0.00 -0.86 0.00 0.29 -1.06 0.00 0.00 176.35 174.72 2b63 n LYS 28 N -0.65 0.00 -1.17 1.48 4.76 -1.26 -5.00 118.16 116.32 2b63 n LYS 28 Ca -0.04 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.33 2b63 n LYS 28 Cb 0.60 0.00 0.04 0.00 -1.84 0.00 0.00 35.03 33.83 2b63 n LYS 28 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2b63 n TYR 29 N 0.00 -3.34 -3.73 2.13 0.53 -1.26 -4.23 117.16 107.26 2b63 n TYR 29 Ca 0.00 -0.55 -0.13 0.00 -1.02 0.00 0.00 57.90 56.20 2b63 n TYR 29 Cb 0.00 -0.25 -0.10 0.00 -1.03 0.00 0.00 39.34 37.96 2b63 n TYR 29 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 2b63 s ILE 30 N -1.01 0.01 0.90 -0.72 1.01 -1.26 -3.18 121.20 116.95 2b63 s ILE 30 Ca 0.22 -0.05 -0.11 0.00 0.00 0.00 0.00 60.65 60.71 2b63 s ILE 30 Cb -0.01 -0.60 0.13 0.00 0.01 0.00 0.00 42.46 41.99 2b63 s ILE 30 CO 0.15 -0.03 1.14 0.00 0.00 0.00 0.00 174.94 176.19 2b63 h ALA 32 N -1.68 0.16 0.00 0.00 0.00 -1.94 -3.37 119.26 112.44 2b63 h ALA 32 Ca -0.44 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 53.60 2b63 h ALA 32 Cb 1.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2b63 h ALA 32 CO 0.42 1.00 -0.69 0.39 0.00 0.00 0.00 179.25 180.37 2b63 n GLU 33 N -3.53 0.00 -0.42 0.00 1.02 -1.26 -4.72 120.64 111.74 2b63 n GLU 33 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2b63 n GLU 33 Cb 0.99 -0.49 0.00 0.00 -0.02 0.00 0.00 31.44 31.92 2b63 n GLU 33 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b63 n SER 35 N 1.49 -0.01 -3.65 0.00 3.41 -1.26 -4.62 113.62 108.99 2b63 n SER 35 Ca 0.00 0.01 -0.05 0.00 -0.26 0.00 0.00 58.87 58.56 2b63 n SER 35 Cb 0.45 -0.12 -0.07 0.00 -0.26 0.00 0.00 64.21 64.20 2b63 n SER 35 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2b63 s SER 36 N 1.05 -0.63 0.11 4.04 1.04 -1.26 -4.84 113.70 113.21 2b63 s SER 36 Ca 0.20 1.22 -0.34 0.00 0.48 0.00 0.00 55.95 57.51 2b63 s SER 36 Cb -0.17 1.75 -0.18 0.00 0.10 0.00 0.00 66.02 67.52 2b63 s SER 36 CO 0.07 -0.23 0.82 0.29 0.98 0.00 0.00 173.24 175.18 2b63 n LYS 37 N 5.42 0.12 0.02 4.02 5.02 -1.26 -3.87 118.16 127.62 2b63 n LYS 37 Ca -0.10 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2b63 n LYS 37 Cb 0.49 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.19 2b63 n LYS 37 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2b63 n LEU 38 N 1.77 0.19 -0.43 -0.35 7.94 -1.19 -5.00 117.00 119.93 2b63 n LEU 38 Ca 0.19 0.08 0.00 0.00 -1.11 0.00 0.00 56.01 55.16 2b63 n LEU 38 Cb 0.18 -0.02 0.00 0.00 0.53 0.00 0.00 43.42 44.11 2b63 n LEU 38 CO 0.59 -0.58 -0.13 -0.24 -1.11 0.00 0.00 177.39 175.92 2b63 n SER 39 N -2.79 -2.61 0.00 1.96 2.88 -1.26 -4.89 113.62 106.92 2b63 n SER 39 Ca 0.00 0.45 0.00 0.00 -1.33 0.00 0.00 58.87 57.99 2b63 n SER 39 Cb 0.00 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 2b63 n SER 39 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2b63 n LEU 40 N -1.48 0.00 0.00 2.46 4.77 -1.26 -4.97 117.00 116.52 2b63 n LEU 40 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2b63 n LEU 40 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2b63 n LEU 40 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.52 2b63 n SER 41 N 0.00 0.00 -4.57 -1.43 3.41 -1.26 -5.10 113.62 104.67 2b63 n SER 41 Ca 0.00 -0.81 -0.52 0.00 -0.26 0.00 0.00 58.87 57.28 2b63 n SER 41 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 2b63 n SER 41 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2b63 n ARG 42 N 0.00 0.96 -0.07 4.33 1.74 -1.26 -2.47 116.66 119.89 2b63 n ARG 42 Ca 0.00 0.34 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 2b63 n ARG 42 Cb 0.00 -1.90 0.00 0.00 -1.02 0.00 0.00 32.46 29.54 2b63 n ARG 42 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2b63 n THR 43 N 1.96 0.00 0.51 0.55 -1.04 -1.26 -4.84 114.28 110.17 2b63 n THR 43 Ca 0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 2b63 n THR 43 Cb 0.19 -0.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.66 2b63 n THR 43 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2b63 n ASP 44 N 0.00 1.16 -0.43 8.00 8.00 -1.03 -4.93 116.55 127.32 2b63 n ASP 44 Ca 0.00 -1.02 0.06 0.00 0.71 0.00 0.00 54.79 54.54 2b63 n ASP 44 Cb 0.00 -0.25 -0.02 0.00 -0.02 0.00 0.00 41.12 40.83 2b63 n ASP 44 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b63 n ALA 45 N 0.57 -1.10 -2.64 2.24 0.00 -1.26 -4.79 120.51 113.52 2b63 n ALA 45 Ca 0.00 0.15 -0.09 0.00 0.00 0.00 0.00 53.44 53.50 2b63 n ALA 45 Cb 0.21 -0.39 0.03 0.00 0.00 0.00 0.00 19.45 19.30 2b63 n ALA 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2b63 n VAL 46 N -2.20 1.44 -2.99 0.00 0.31 -1.26 -4.95 118.33 108.67 2b63 n VAL 46 Ca -0.00 -3.32 0.00 0.00 -0.01 0.00 0.00 64.34 61.01 2b63 n VAL 46 Cb 0.20 0.53 0.00 0.00 -0.91 0.00 0.00 33.84 33.66 2b63 n VAL 46 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2b63 n ARG 47 N -0.41 3.08 -4.40 5.55 1.74 -1.26 -4.66 116.66 116.29 2b63 n ARG 47 Ca 0.15 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 57.03 2b63 n ARG 47 Cb 0.81 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 32.16 2b63 n ARG 47 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b63 s LYS 49 N -3.87 3.55 0.00 0.00 -0.14 -1.26 -4.66 119.74 113.36 2b63 s LYS 49 Ca 0.34 -1.49 0.00 0.00 -1.36 0.00 0.00 55.97 53.46 2b63 s LYS 49 Cb 0.06 -4.97 0.00 0.00 -1.68 0.00 0.00 37.83 31.24 2b63 s LYS 49 CO 0.15 -1.90 0.00 -3.47 -0.76 0.00 0.00 175.35 169.37 2b63 n ASP 50 N 7.32 0.00 -4.53 2.83 2.03 -1.26 -4.98 116.55 117.96 2b63 n ASP 50 Ca 0.24 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 55.20 2b63 n ASP 50 Cb 0.49 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.80 2b63 n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2b63 h GLY 52 N 16.25 -1.98 -2.62 0.00 0.00 -1.94 -3.39 103.07 109.39 2b63 h GLY 52 Ca -0.13 0.87 -0.03 0.00 0.00 0.00 0.00 47.33 48.04 2b63 h GLY 52 CO 1.27 -0.74 -0.28 1.42 0.00 0.00 0.00 176.54 178.22 2b63 n HIS 53 N -2.90 -0.21 -2.20 5.60 8.25 -1.26 -3.35 115.22 119.16 2b63 n HIS 53 Ca -0.00 0.09 -0.31 0.00 -0.26 0.00 0.00 57.72 57.24 2b63 n HIS 53 Cb 0.02 -0.32 -0.04 0.00 1.12 0.00 0.00 29.99 30.77 2b63 n HIS 53 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2b63 s ARG 54 N -0.37 2.86 0.00 -0.41 0.52 -1.26 -4.40 118.95 115.89 2b63 s ARG 54 Ca 0.03 -0.62 0.00 0.00 -0.52 0.00 0.00 55.73 54.62 2b63 s ARG 54 Cb -0.00 -5.17 0.00 0.00 0.52 0.00 0.00 34.95 30.30 2b63 s ARG 54 CO 0.07 -3.08 0.00 0.44 0.02 0.00 0.00 175.30 172.75 2b63 n ILE 55 N 7.57 0.00 -1.73 1.52 -5.35 -1.26 -5.11 119.36 115.00 2b63 n ILE 55 Ca 0.39 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.87 2b63 n ILE 55 Cb 0.48 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.38 2b63 n ILE 55 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2b63 n LEU 56 N -2.11 -3.47 0.00 7.28 4.77 -1.24 -5.00 117.00 117.23 2b63 n LEU 56 Ca 0.00 2.87 0.00 0.00 -0.03 0.00 0.00 56.01 58.85 2b63 n LEU 56 Cb 0.00 -3.04 0.00 0.00 -2.33 0.00 0.00 43.42 38.05 2b63 n LEU 56 CO 0.00 -0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.24 2b63 n LEU 57 N -0.28 0.00 0.00 2.23 4.77 -0.78 -4.86 117.00 118.08 2b63 n LEU 57 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2b63 n LEU 57 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2b63 n LEU 57 CO 0.00 0.00 0.03 1.17 -1.33 0.00 0.00 177.39 177.26 2b63 n LYS 58 N 0.00 0.00 -1.23 3.23 4.81 -1.26 -4.12 118.16 119.58 2b63 n LYS 58 Ca 0.00 -0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 2b63 n LYS 58 Cb 0.00 -0.23 0.00 0.00 0.02 0.00 0.00 35.03 34.82 2b63 n LYS 58 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2b63 n ALA 59 N 0.00 -1.33 -0.91 3.14 0.00 -1.26 -4.72 120.51 115.43 2b63 n ALA 59 Ca 0.00 0.17 -0.00 0.00 0.00 0.00 0.00 53.44 53.60 2b63 n ALA 59 Cb 0.32 -0.83 0.01 0.00 0.00 0.00 0.00 19.45 18.95 2b63 n ALA 59 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2b63 n ARG 60 N -1.37 1.59 -4.30 0.00 0.63 -1.26 -5.01 116.66 106.94 2b63 n ARG 60 Ca 0.00 -0.04 -0.26 0.00 -0.92 0.00 0.00 57.85 56.63 2b63 n ARG 60 Cb 0.05 -0.33 -0.09 0.00 0.45 0.00 0.00 32.46 32.54 2b63 n ARG 60 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2b63 s THR 61 N -0.67 3.18 0.04 5.15 2.01 -1.26 -5.04 115.64 119.04 2b63 s THR 61 Ca 0.02 -1.72 -0.20 0.00 0.31 0.00 0.00 61.69 60.09 2b63 s THR 61 Cb -0.00 -2.59 -0.15 0.00 0.01 0.00 0.00 72.50 69.77 2b63 s THR 61 CO 0.01 -0.15 1.34 0.11 -0.69 0.00 0.00 174.62 175.24 2b63 h LYS 62 N 2.77 0.35 -6.88 4.92 1.57 -2.03 -3.44 116.57 113.83 2b63 h LYS 62 Ca -0.46 -0.18 -0.56 0.00 -1.87 0.00 0.00 60.65 57.57 2b63 h LYS 62 Cb 1.21 0.01 0.14 0.00 0.08 0.00 0.00 32.23 33.67 2b63 h LYS 62 CO 0.55 0.73 0.38 2.89 -0.57 0.00 0.00 179.45 183.43 2b63 n ARG 63 N -4.56 1.45 -2.76 3.15 1.85 -1.26 -4.94 116.66 109.59 2b63 n ARG 63 Ca -0.06 0.53 -0.37 0.00 -1.00 0.00 0.00 57.85 56.95 2b63 n ARG 63 Cb 0.36 -2.34 -0.06 0.00 -1.05 0.00 0.00 32.46 29.37 2b63 n ARG 63 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2b63 s LEU 64 N -2.27 4.34 -0.19 2.89 1.43 -1.26 -5.05 118.68 118.56 2b63 s LEU 64 Ca 0.70 1.86 -0.05 0.00 -1.03 0.00 0.00 54.13 55.61 2b63 s LEU 64 Cb -0.45 -4.00 -0.03 0.00 0.03 0.00 0.00 46.19 41.74 2b63 s LEU 64 CO 0.51 -0.09 0.00 0.68 0.23 0.00 0.00 176.35 177.69 2b63 s VAL 65 N -1.59 4.04 0.18 -1.59 -7.23 -1.26 -5.10 120.40 107.85 2b63 s VAL 65 Ca 0.50 -0.29 -0.06 0.00 -1.81 0.00 0.00 61.98 60.32 2b63 s VAL 65 Cb -0.19 -2.82 -0.06 0.00 0.56 0.00 0.00 36.38 33.87 2b63 s VAL 65 CO 0.25 0.44 0.44 -1.58 -0.31 0.00 0.00 175.10 174.34 2b63 s GLN 66 N 0.84 3.68 0.04 4.82 0.74 -1.26 -5.10 119.66 123.43 2b63 s GLN 66 Ca 0.01 0.03 0.03 0.00 0.05 0.00 0.00 55.36 55.48 2b63 s GLN 66 Cb -0.14 -2.77 -0.02 0.00 1.10 0.00 0.00 33.01 31.17 2b63 s GLN 66 CO 0.02 0.40 -0.09 -0.06 -0.55 0.00 0.00 175.29 175.02 2b63 s PHE 67 N -1.73 0.74 0.20 1.67 0.40 -1.26 -5.13 117.98 112.87 2b63 s PHE 67 Ca 0.43 -0.48 -0.30 0.00 -0.60 0.00 0.00 56.93 55.98 2b63 s PHE 67 Cb -0.12 -0.44 -0.08 0.00 0.51 0.00 0.00 43.02 42.89 2b63 s PHE 67 CO 0.24 -0.06 1.05 -1.21 0.70 0.00 0.00 175.22 175.93 2b63 s GLU 68 N -1.56 4.67 0.18 0.44 8.01 -1.26 -4.96 118.70 124.22 2b63 s GLU 68 Ca -0.09 1.65 0.22 0.00 0.01 0.00 0.00 54.97 56.77 2b63 s GLU 68 Cb -0.10 -3.28 -0.03 0.00 -4.31 0.00 0.00 34.13 26.41 2b63 s GLU 68 CO 0.01 0.21 0.99 0.00 0.01 0.00 0.00 175.26 176.47 2b63 n ALA 69 N 2.04 2.54 0.06 5.21 0.00 -1.26 -5.34 120.51 123.76 2b63 n ALA 69 Ca 0.01 -0.26 0.01 0.00 0.00 0.00 0.00 53.44 53.19 2b63 n ALA 69 Cb 0.46 -1.07 0.03 0.00 0.00 0.00 0.00 19.45 18.87 2b63 n ALA 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04