#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di0 s SER 2 N 0.00 -0.67 0.00 1.61 0.15 -1.26 -5.05 113.70 108.48 2di0 s SER 2 Ca 0.00 1.06 0.00 0.00 0.70 0.00 0.00 55.95 57.71 2di0 s SER 2 Cb 0.00 1.32 0.00 0.00 -1.71 0.00 0.00 66.02 65.63 2di0 s SER 2 CO 0.00 -0.17 0.00 -1.20 1.20 0.00 0.00 173.24 173.07 2di0 n SER 3 N 4.01 0.00 -0.38 5.45 7.64 -1.26 -4.69 113.62 124.39 2di0 n SER 3 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 2di0 n SER 3 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 2di0 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2di0 n GLY 4 N 0.00 2.87 2.99 0.23 0.00 -1.26 -5.09 105.19 104.94 2di0 n GLY 4 Ca 0.00 -0.93 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 2di0 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2di0 n SER 5 N -0.46 4.67 -3.99 1.61 3.41 -1.26 -5.01 113.62 112.59 2di0 n SER 5 Ca 0.00 -3.23 -0.21 0.00 -0.26 0.00 0.00 58.87 55.17 2di0 n SER 5 Cb 0.00 -1.06 -0.16 0.00 -0.26 0.00 0.00 64.21 62.74 2di0 n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2di0 s SER 6 N -0.75 1.29 -1.17 4.04 0.15 -1.26 -4.84 113.70 111.17 2di0 s SER 6 Ca 0.31 -0.20 -0.15 0.00 0.70 0.00 0.00 55.95 56.60 2di0 s SER 6 Cb -0.01 -0.43 -0.02 0.00 -1.71 0.00 0.00 66.02 63.85 2di0 s SER 6 CO -0.06 0.05 0.77 0.61 1.20 0.00 0.00 173.24 175.81 2di0 n GLY 7 N 3.48 -0.87 3.52 9.45 0.00 -1.26 -4.86 105.19 114.64 2di0 n GLY 7 Ca -0.20 0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2di0 n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2di0 s MET 8 N -5.82 3.66 -0.36 1.61 -2.45 -1.26 -4.70 119.30 109.98 2di0 s MET 8 Ca 0.38 -1.53 -0.06 0.00 -1.25 0.00 0.00 55.69 53.23 2di0 s MET 8 Cb -0.12 -5.20 0.21 0.00 1.25 0.00 0.00 34.83 30.97 2di0 s MET 8 CO 0.84 -2.03 1.05 0.00 1.05 0.00 0.00 175.02 175.94 2di0 n GLY 10 N 2.79 -0.95 0.03 0.00 0.00 -1.26 -4.97 105.19 100.83 2di0 n GLY 10 Ca 0.11 0.34 -0.00 0.00 0.00 0.00 0.00 46.02 46.47 2di0 n GLY 10 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2di0 h VAL 11 N 0.00 0.00 -1.00 1.61 2.07 -1.97 -3.21 116.25 113.75 2di0 h VAL 11 Ca 0.00 -0.64 0.16 0.00 0.82 0.00 0.00 66.70 67.04 2di0 h VAL 11 Cb 0.00 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.61 2di0 h VAL 11 CO 0.00 0.00 -0.39 -0.33 0.02 0.00 0.00 177.57 176.87 2di0 h GLU 12 N -0.64 -0.00 -0.43 1.57 5.08 -1.93 0.43 114.58 118.66 2di0 h GLU 12 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2di0 h GLU 12 Cb 0.04 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.19 2di0 h GLU 12 CO 0.00 -0.00 -0.45 1.25 -1.00 0.00 0.00 179.01 178.81 2di0 h LEU 13 N -0.00 -1.50 -0.71 1.33 6.46 -1.88 0.28 115.31 119.29 2di0 h LEU 13 Ca 0.35 0.23 0.15 0.00 -0.12 0.00 0.00 57.88 58.48 2di0 h LEU 13 Cb 0.60 0.65 -0.10 0.00 -0.73 0.00 0.00 40.66 41.08 2di0 h LEU 13 CO -0.99 -0.37 0.17 -0.78 -0.62 0.00 0.00 178.44 175.85 2di0 h ASP 14 N -0.33 0.02 -0.37 1.25 3.58 -0.25 -0.77 116.42 119.55 2di0 h ASP 14 Ca 0.13 0.14 0.06 0.00 0.42 0.00 0.00 57.03 57.78 2di0 h ASP 14 Cb 0.58 0.18 -0.09 0.00 1.72 0.00 0.00 39.33 41.73 2di0 h ASP 14 CO -0.59 -0.02 -0.45 -1.28 -2.88 0.00 0.00 179.24 174.02 2di0 h SER 15 N 0.28 -1.47 -0.45 2.28 0.87 0.16 0.27 113.55 115.48 2di0 h SER 15 Ca 0.39 0.22 0.09 0.00 -1.23 0.00 0.00 61.79 61.26 2di0 h SER 15 Cb 0.64 0.63 -0.10 0.00 -0.44 0.00 0.00 62.40 63.14 2di0 h SER 15 CO -0.48 -0.38 -0.30 -0.07 -0.53 0.00 0.00 176.83 175.07 2di0 h LEU 16 N -0.36 -1.02 0.07 2.23 3.38 -0.12 1.16 115.31 120.65 2di0 h LEU 16 Ca 0.12 0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.30 2di0 h LEU 16 Cb 0.59 0.50 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 2di0 h LEU 16 CO -0.56 -0.30 -0.35 0.40 0.09 0.00 0.00 178.44 177.72 2di0 h ILE 17 N -0.20 0.00 -0.36 1.22 2.04 -0.51 0.12 117.51 119.82 2di0 h ILE 17 Ca 0.20 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.13 2di0 h ILE 17 Cb 0.52 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.52 2di0 h ILE 17 CO -0.57 0.00 -0.27 0.28 0.00 0.00 0.00 178.15 177.60 2di0 h SER 18 N -0.49 -0.88 -0.73 1.72 0.02 0.29 0.87 113.55 114.36 2di0 h SER 18 Ca -0.00 0.17 0.14 0.00 -0.84 0.00 0.00 61.79 61.25 2di0 h SER 18 Cb 0.49 0.43 -0.14 0.00 0.14 0.00 0.00 62.40 63.33 2di0 h SER 18 CO -0.20 -0.29 -0.23 1.56 -1.14 0.00 0.00 176.83 176.54 2di0 h GLN 19 N -0.22 -0.04 0.22 3.45 4.20 0.19 1.36 115.11 124.27 2di0 h GLN 19 Ca 0.17 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 2di0 h GLN 19 Cb 0.49 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.28 2di0 h GLN 19 CO -0.48 -0.02 -0.10 0.28 -0.67 0.00 0.00 178.83 177.83 2di0 h VAL 20 N -0.04 0.86 -0.65 -0.54 2.07 0.78 -3.12 116.25 115.60 2di0 h VAL 20 Ca 0.33 -0.70 0.13 0.00 0.82 0.00 0.00 66.70 67.28 2di0 h VAL 20 Cb 0.55 1.25 -0.12 0.00 -1.52 0.00 0.00 31.29 31.45 2di0 h VAL 20 CO -0.76 0.15 -0.16 0.50 0.02 0.00 0.00 177.57 177.32 2di0 h LYS 21 N -0.66 0.00 -1.12 1.57 3.64 0.22 1.72 116.57 121.94 2di0 h LYS 21 Ca -0.03 -0.00 0.32 0.00 -1.27 0.00 0.00 60.65 59.67 2di0 h LYS 21 Cb 0.47 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 2di0 h LYS 21 CO 0.05 0.00 0.93 -0.44 -2.27 0.00 0.00 179.45 177.72 2di0 h ASP 22 N 0.00 0.00 0.01 4.20 5.19 0.18 1.44 116.42 127.44 2di0 h ASP 22 Ca 0.32 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 56.42 2di0 h ASP 22 Cb 0.48 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.94 2di0 h ASP 22 CO -0.67 0.00 -2.31 0.18 -3.12 0.00 0.00 179.24 173.32 2di0 n LEU 23 N -3.86 0.01 -3.32 1.55 4.32 0.48 -4.63 117.00 111.55 2di0 n LEU 23 Ca 0.24 0.00 -0.25 0.00 -0.02 0.00 0.00 56.01 55.98 2di0 n LEU 23 Cb 1.29 0.41 -0.08 0.00 -1.62 0.00 0.00 43.42 43.42 2di0 n LEU 23 CO 0.35 0.41 -0.14 0.18 -1.22 0.00 0.00 177.39 176.97 2di0 n LEU 24 N -2.67 1.68 0.03 2.23 4.77 0.42 -4.91 117.00 118.56 2di0 n LEU 24 Ca -0.28 -5.00 -0.18 0.00 -0.03 0.00 0.00 56.01 50.53 2di0 n LEU 24 Cb 1.05 0.06 -0.08 0.00 -2.33 0.00 0.00 43.42 42.13 2di0 n LEU 24 CO 0.44 2.04 0.16 1.55 -1.33 0.00 0.00 177.39 180.25 2di0 h PRO 25 N 4.20 0.68 -0.68 3.23 0.13 0.63 -3.27 132.00 136.92 2di0 h PRO 25 Ca 0.13 -0.66 0.13 0.00 -0.87 0.00 0.00 66.00 64.73 2di0 h PRO 25 Cb 0.79 0.17 -0.13 0.00 0.13 0.00 0.00 31.00 31.96 2di0 h PRO 25 CO 0.62 1.26 -0.23 -0.44 -0.23 0.00 0.00 178.00 178.98 2di0 h ASP 26 N 0.41 -0.82 -3.47 1.44 3.32 -1.91 -3.40 116.42 111.99 2di0 h ASP 26 Ca -0.09 0.22 -0.45 0.00 0.02 0.00 0.00 57.03 56.72 2di0 h ASP 26 Cb 1.57 0.49 0.20 0.00 0.22 0.00 0.00 39.33 41.81 2di0 h ASP 26 CO 0.18 -0.26 0.06 -0.76 -1.72 0.00 0.00 179.24 176.75 2di0 s LEU 27 N -10.88 1.19 -0.08 1.55 1.43 -1.23 -4.84 118.68 105.82 2di0 s LEU 27 Ca -0.14 1.58 -0.04 0.00 -1.03 0.00 0.00 54.13 54.49 2di0 s LEU 27 Cb 0.20 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.79 2di0 s LEU 27 CO 0.73 -3.94 0.10 -0.83 0.23 0.00 0.00 176.35 172.64 2di0 s GLY 28 N -2.64 2.07 0.19 -3.19 0.00 0.56 -4.91 107.32 99.40 2di0 s GLY 28 Ca 0.68 -0.73 -0.18 0.00 0.00 0.00 0.00 44.72 44.49 2di0 s GLY 28 CO 0.63 -0.51 1.61 0.83 0.00 0.00 0.00 173.10 175.66 2di0 h GLU 29 N 4.76 -0.11 -0.99 2.90 5.08 -1.84 0.28 114.58 124.66 2di0 h GLU 29 Ca -0.52 0.01 0.37 0.00 -1.00 0.00 0.00 59.36 58.21 2di0 h GLU 29 Cb 1.21 0.02 -0.18 0.00 0.50 0.00 0.00 28.75 30.31 2di0 h GLU 29 CO 0.59 -0.07 0.41 0.78 -1.00 0.00 0.00 179.01 179.71 2di0 h GLY 30 N -0.11 1.98 1.78 -3.84 0.00 -0.10 1.96 103.07 104.74 2di0 h GLY 30 Ca 0.25 -0.08 -0.23 0.00 0.00 0.00 0.00 47.33 47.27 2di0 h GLY 30 CO -0.63 -0.70 -1.15 -2.75 0.00 0.00 0.00 176.54 171.31 2di0 h PHE 31 N 0.04 0.06 -0.11 5.60 3.57 -0.52 -2.61 116.94 122.97 2di0 h PHE 31 Ca 0.77 -0.05 -0.16 0.00 3.53 0.00 0.00 57.97 62.07 2di0 h PHE 31 Cb 1.92 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.65 2di0 h PHE 31 CO -0.14 1.04 -0.60 0.82 -2.23 0.00 0.00 178.31 177.21 2di0 h ILE 32 N 0.01 1.36 0.11 1.41 2.04 0.45 -2.33 117.51 120.57 2di0 h ILE 32 Ca -0.07 -1.92 -0.01 0.00 1.00 0.00 0.00 64.86 63.86 2di0 h ILE 32 Cb 1.84 1.93 0.00 0.00 -0.74 0.00 0.00 36.82 39.84 2di0 h ILE 32 CO 0.13 0.58 -0.05 0.25 0.00 0.00 0.00 178.15 179.06 2di0 h LEU 33 N 0.28 -0.13 -0.40 1.44 7.12 0.22 -1.85 115.31 121.99 2di0 h LEU 33 Ca -0.00 -0.41 0.08 0.00 0.13 0.00 0.00 57.88 57.68 2di0 h LEU 33 Cb 1.12 0.03 -0.09 0.00 -0.53 0.00 0.00 40.66 41.20 2di0 h LEU 33 CO 0.10 0.39 -0.33 0.00 -0.13 0.00 0.00 178.44 178.46 2di0 h ALA 34 N 0.05 -0.20 0.21 1.25 0.00 -1.48 0.46 119.26 119.55 2di0 h ALA 34 Ca -0.02 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2di0 h ALA 34 Cb 0.53 0.72 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 2di0 h ALA 34 CO 0.03 -0.74 -0.49 0.00 0.00 0.00 0.00 179.25 178.05 2di0 h LEU 36 N -0.77 -1.70 -0.73 0.00 3.38 -0.39 0.30 115.31 115.41 2di0 h LEU 36 Ca -0.02 0.24 0.10 0.00 0.09 0.00 0.00 57.88 58.29 2di0 h LEU 36 Cb 0.74 0.72 -0.12 0.00 0.09 0.00 0.00 40.66 42.10 2di0 h LEU 36 CO -0.22 -0.27 -0.46 -0.33 0.09 0.00 0.00 178.44 177.25 2di0 h GLU 37 N -0.18 -0.15 -0.59 1.13 5.08 0.35 1.24 114.58 121.46 2di0 h GLU 37 Ca 0.09 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.58 2di0 h GLU 37 Cb 0.43 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.63 2di0 h GLU 37 CO -0.64 -0.10 0.11 -0.92 -1.00 0.00 0.00 179.01 176.47 2di0 h TYR 38 N -0.15 0.17 -0.42 4.33 5.03 0.12 0.05 116.97 126.10 2di0 h TYR 38 Ca 0.20 0.04 -0.27 0.00 2.58 0.00 0.00 58.73 61.28 2di0 h TYR 38 Cb 0.54 0.02 -0.11 0.00 1.55 0.00 0.00 36.73 38.73 2di0 h TYR 38 CO -0.80 -0.05 0.32 0.66 -1.32 0.00 0.00 178.16 176.97 2di0 n TYR 39 N -5.15 1.22 -4.14 -3.82 4.01 0.84 -4.81 117.16 105.31 2di0 n TYR 39 Ca 0.09 -1.78 -0.44 0.00 -0.16 0.00 0.00 57.90 55.62 2di0 n TYR 39 Cb 0.32 -0.92 -0.01 0.00 -0.31 0.00 0.00 39.34 38.42 2di0 n TYR 39 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2di0 n HIS 40 N 0.66 -1.36 -4.03 -0.72 8.25 0.00 -0.31 115.22 117.71 2di0 n HIS 40 Ca 0.26 0.19 -0.39 0.00 -0.26 0.00 0.00 57.72 57.51 2di0 n HIS 40 Cb 0.57 -2.79 0.00 0.00 1.12 0.00 0.00 29.99 28.89 2di0 n HIS 40 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2di0 n TYR 41 N -4.97 -1.49 -4.12 4.41 4.01 0.39 -4.94 117.16 110.46 2di0 n TYR 41 Ca -0.16 0.29 -0.34 0.00 -0.16 0.00 0.00 57.90 57.53 2di0 n TYR 41 Cb 0.59 -3.00 -0.14 0.00 -0.31 0.00 0.00 39.34 36.48 2di0 n TYR 41 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2di0 s ASP 42 N -3.74 4.00 -0.06 7.72 -1.08 0.57 -4.99 116.67 119.10 2di0 s ASP 42 Ca 0.36 -0.43 -0.09 0.00 -0.52 0.00 0.00 52.55 51.87 2di0 s ASP 42 Cb -0.18 -1.66 -0.05 0.00 -1.46 0.00 0.00 42.92 39.57 2di0 s ASP 42 CO 0.95 0.02 0.39 1.55 0.52 0.00 0.00 175.17 178.60 2di0 h PRO 43 N 7.80 -0.33 -0.48 4.34 0.13 -1.91 -2.85 132.00 138.71 2di0 h PRO 43 Ca -0.39 0.02 0.08 0.00 -0.87 0.00 0.00 66.00 64.84 2di0 h PRO 43 Cb 1.17 0.07 -0.10 0.00 0.13 0.00 0.00 31.00 32.27 2di0 h PRO 43 CO 0.60 -0.22 -0.43 1.49 -0.23 0.00 0.00 178.00 179.22 2di0 h GLU 44 N -1.09 -0.27 -0.17 0.86 4.81 -1.99 -0.80 114.58 115.92 2di0 h GLU 44 Ca -0.03 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2di0 h GLU 44 Cb 0.26 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.65 2di0 h GLU 44 CO 0.06 -0.18 -0.44 1.96 -0.73 0.00 0.00 179.01 179.67 2di0 h GLN 45 N -0.28 -0.41 -0.17 1.92 4.20 -1.95 1.08 115.11 119.50 2di0 h GLN 45 Ca 0.16 0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.91 2di0 h GLN 45 Cb 0.57 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 2di0 h GLN 45 CO -0.62 -0.27 -0.12 0.28 -0.67 0.00 0.00 178.83 177.43 2di0 h VAL 46 N -0.43 0.00 -0.45 -0.54 2.07 -1.09 0.71 116.25 116.52 2di0 h VAL 46 Ca 0.03 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.65 2di0 h VAL 46 Cb 0.53 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.20 2di0 h VAL 46 CO -0.39 0.00 -0.27 0.40 0.02 0.00 0.00 177.57 177.33 2di0 h ILE 47 N -0.02 0.29 -0.51 4.57 2.04 -0.79 -0.32 117.51 122.77 2di0 h ILE 47 Ca 0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.94 2di0 h ILE 47 Cb 0.09 0.29 -0.08 0.00 -0.74 0.00 0.00 36.82 36.38 2di0 h ILE 47 CO -0.17 0.00 -0.52 0.78 0.00 0.00 0.00 178.15 178.24 2di0 h ASN 48 N -0.17 -1.78 -0.03 1.72 2.35 0.35 1.03 115.58 119.04 2di0 h ASN 48 Ca 0.21 0.24 0.01 0.00 -0.55 0.00 0.00 56.30 56.21 2di0 h ASN 48 Cb 0.50 0.75 -0.01 0.00 0.05 0.00 0.00 38.32 39.61 2di0 h ASN 48 CO -0.56 -0.33 -0.09 0.78 -1.65 0.00 0.00 177.43 175.58 2di0 h ASN 49 N -0.27 -0.30 -0.95 5.81 2.35 0.15 0.65 115.58 123.02 2di0 h ASN 49 Ca 0.09 0.04 0.25 0.00 -0.55 0.00 0.00 56.30 56.12 2di0 h ASN 49 Cb 0.50 0.12 -0.17 0.00 0.05 0.00 0.00 38.32 38.81 2di0 h ASN 49 CO -0.63 -0.08 0.02 0.40 -1.65 0.00 0.00 177.43 175.50 2di0 h ILE 50 N -0.09 0.08 -0.25 2.81 2.04 -0.45 1.61 117.51 123.26 2di0 h ILE 50 Ca 0.01 -0.01 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2di0 h ILE 50 Cb 0.11 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.20 2di0 h ILE 50 CO -0.08 0.01 0.05 -0.07 0.00 0.00 0.00 178.15 178.05 2di0 h LEU 51 N 0.03 0.00 -2.21 1.44 3.38 0.29 0.30 115.31 118.54 2di0 h LEU 51 Ca 0.56 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.57 2di0 h LEU 51 Cb 1.12 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2di0 h LEU 51 CO -0.88 0.04 0.00 -0.62 0.09 0.00 0.00 178.44 177.07 2di0 n GLU 52 N -5.09 2.87 -4.13 1.13 -0.58 0.39 -4.87 120.64 110.36 2di0 n GLU 52 Ca -0.01 -1.54 -0.35 0.00 -0.42 0.00 0.00 57.16 54.84 2di0 n GLU 52 Cb 0.11 -1.85 -0.07 0.00 -0.57 0.00 0.00 31.44 29.06 2di0 n GLU 52 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2di0 n GLU 53 N 0.32 -1.00 -0.98 3.49 4.71 0.45 -4.74 120.64 122.91 2di0 n GLU 53 Ca 0.14 0.12 -0.03 0.00 -0.01 0.00 0.00 57.16 57.38 2di0 n GLU 53 Cb 0.70 -4.42 0.33 0.00 -1.01 0.00 0.00 31.44 27.03 2di0 n GLU 53 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2di0 n ARG 54 N -3.67 3.94 -1.69 3.49 1.74 -0.10 -4.95 116.66 115.42 2di0 n ARG 54 Ca 0.10 -3.11 -0.43 0.00 -0.77 0.00 0.00 57.85 53.64 2di0 n ARG 54 Cb 0.43 -2.21 -0.03 0.00 -1.02 0.00 0.00 32.46 29.63 2di0 n ARG 54 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2di0 n LEU 55 N -0.02 3.97 -4.20 0.55 4.77 -1.26 -4.88 117.00 115.93 2di0 n LEU 55 Ca 0.37 1.01 -0.34 0.00 -0.03 0.00 0.00 56.01 57.02 2di0 n LEU 55 Cb 1.33 -1.54 0.13 0.00 -2.33 0.00 0.00 43.42 41.01 2di0 n LEU 55 CO 0.40 0.15 -1.00 0.00 -1.33 0.00 0.00 177.39 175.61 2di0 n ALA 56 N 5.19 -4.60 -0.00 -1.18 0.00 -1.26 -4.51 120.51 114.14 2di0 n ALA 56 Ca 0.18 -1.28 -0.17 0.00 0.00 0.00 0.00 53.44 52.17 2di0 n ALA 56 Cb 0.36 -1.32 -0.10 0.00 0.00 0.00 0.00 19.45 18.39 2di0 n ALA 56 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2di0 h PRO 57 N -1.72 0.51 -0.72 0.00 0.13 -1.96 0.28 132.00 128.51 2di0 h PRO 57 Ca -0.49 -0.49 -0.03 0.00 -0.87 0.00 0.00 66.00 64.12 2di0 h PRO 57 Cb 1.37 0.13 -0.03 0.00 0.13 0.00 0.00 31.00 32.59 2di0 h PRO 57 CO 0.33 1.13 0.34 1.15 -0.23 0.00 0.00 178.00 180.71 2di0 h THR 58 N 0.07 1.24 -0.02 1.56 2.02 -1.99 -0.29 112.91 115.50 2di0 h THR 58 Ca -0.07 -0.68 -0.06 0.00 0.77 0.00 0.00 66.41 66.37 2di0 h THR 58 Cb 1.32 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2di0 h THR 58 CO 0.13 0.28 -0.24 -0.07 0.37 0.00 0.00 175.52 175.99 2di0 h LEU 59 N 1.02 0.24 -2.09 2.58 3.38 -1.91 -2.86 115.31 115.67 2di0 h LEU 59 Ca 0.25 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2di0 h LEU 59 Cb 0.13 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2di0 h LEU 59 CO -0.03 0.93 0.13 -1.28 0.09 0.00 0.00 178.44 178.28 2di0 h SER 60 N -0.43 0.00 0.20 -0.43 0.87 -0.30 0.64 113.55 114.10 2di0 h SER 60 Ca -0.02 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.23 2di0 h SER 60 Cb 0.96 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.94 2di0 h SER 60 CO 0.05 0.00 -1.44 1.56 -0.53 0.00 0.00 176.83 176.47 2di0 h GLN 61 N 0.00 0.42 -6.63 2.24 1.08 -0.90 -3.47 115.11 107.85 2di0 h GLN 61 Ca 0.00 -0.72 -0.58 0.00 -1.45 0.00 0.00 58.65 55.90 2di0 h GLN 61 Cb 0.25 0.27 0.14 0.00 -0.05 0.00 0.00 27.48 28.09 2di0 h GLN 61 CO 0.00 1.34 0.08 1.28 -0.95 0.00 0.00 178.83 180.59 2di0 n LEU 62 N -3.78 2.42 -4.68 1.46 4.77 0.22 -4.82 117.00 112.59 2di0 n LEU 62 Ca -0.20 0.99 -0.45 0.00 -0.03 0.00 0.00 56.01 56.31 2di0 n LEU 62 Cb 1.02 -1.33 -0.04 0.00 -2.33 0.00 0.00 43.42 40.75 2di0 n LEU 62 CO 0.53 -1.72 1.18 -0.67 -1.33 0.00 0.00 177.39 175.38 2di0 n ASP 63 N 0.44 3.12 0.08 -1.43 -0.08 -1.26 -4.84 116.55 112.57 2di0 n ASP 63 Ca 0.10 1.09 0.05 0.00 -1.51 0.00 0.00 54.79 54.53 2di0 n ASP 63 Cb 0.40 -1.44 0.49 0.00 2.34 0.00 0.00 41.12 42.91 2di0 n ASP 63 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2di0 h ARG 64 N 5.65 0.37 -1.82 -0.67 3.08 -1.92 -2.24 114.38 116.83 2di0 h ARG 64 Ca -0.45 -0.02 -0.68 0.00 0.07 0.00 0.00 59.98 58.90 2di0 h ARG 64 Cb 1.25 -0.08 -0.35 0.00 0.08 0.00 0.00 29.97 30.87 2di0 h ARG 64 CO 0.87 0.25 0.17 0.27 -1.07 0.00 0.00 179.97 180.45 2di0 n ASN 65 N -4.50 6.09 -4.71 7.04 0.23 -1.26 -0.32 115.26 117.83 2di0 n ASN 65 Ca 0.01 -3.77 -0.42 0.00 -0.53 0.00 0.00 54.58 49.87 2di0 n ASN 65 Cb 0.07 -0.78 -0.03 0.00 -2.08 0.00 0.00 39.78 36.96 2di0 n ASN 65 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 2di0 s LEU 66 N -3.82 4.37 0.74 -4.53 2.96 -0.84 -4.68 118.68 112.88 2di0 s LEU 66 Ca 0.49 1.89 -0.09 0.00 -0.22 0.00 0.00 54.13 56.20 2di0 s LEU 66 Cb 0.40 -3.58 0.06 0.00 0.50 0.00 0.00 46.19 43.57 2di0 s LEU 66 CO -0.28 -0.39 1.08 -0.62 -1.32 0.00 0.00 176.35 174.81 2di0 s ASP 67 N 1.04 4.81 0.05 3.68 2.15 -1.26 0.39 116.67 127.53 2di0 s ASP 67 Ca 0.56 0.67 -0.02 0.00 0.43 0.00 0.00 52.55 54.20 2di0 s ASP 67 Cb -0.26 -1.30 -0.01 0.00 -0.30 0.00 0.00 42.92 41.05 2di0 s ASP 67 CO 0.29 -1.66 -0.04 0.54 -0.17 0.00 0.00 175.17 174.13 2di0 n ARG 68 N -3.06 0.06 -1.36 4.34 1.74 -1.26 -3.49 116.66 113.62 2di0 n ARG 68 Ca 0.08 0.02 -0.55 0.00 -0.77 0.00 0.00 57.85 56.63 2di0 n ARG 68 Cb 0.60 -0.61 -0.09 0.00 -1.02 0.00 0.00 32.46 31.34 2di0 n ARG 68 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2di0 n GLU 69 N -3.51 0.58 -3.69 5.56 -0.58 -1.26 -4.90 120.64 112.84 2di0 n GLU 69 Ca -0.03 0.16 -0.16 0.00 -0.42 0.00 0.00 57.16 56.71 2di0 n GLU 69 Cb 0.16 -2.01 -0.16 0.00 -0.57 0.00 0.00 31.44 28.87 2di0 n GLU 69 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 2di0 s MET 70 N 6.04 0.03 0.00 3.49 -1.94 -1.26 -5.19 119.30 120.48 2di0 s MET 70 Ca 1.14 0.47 0.20 0.00 -1.71 0.00 0.00 55.69 55.79 2di0 s MET 70 Cb -1.16 -0.27 0.16 0.00 2.01 0.00 0.00 34.83 35.56 2di0 s MET 70 CO 0.57 -0.26 1.13 0.09 -0.01 0.00 0.00 175.02 176.54