#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di0 n SER 2 N 0.00 -6.85 0.00 1.61 2.88 -1.26 -5.07 113.62 104.94 2di0 n SER 2 Ca 0.00 1.48 0.00 0.00 -1.33 0.00 0.00 58.87 59.02 2di0 n SER 2 Cb 0.00 -4.53 0.00 0.00 -0.75 0.00 0.00 64.21 58.93 2di0 n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2di0 n SER 3 N 1.51 0.00 0.00 -3.46 3.41 -1.26 -5.17 113.62 108.65 2di0 n SER 3 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 2di0 n SER 3 Cb 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 2di0 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2di0 n GLY 4 N 1.11 -0.09 3.06 5.00 0.00 -1.26 -5.04 105.19 107.96 2di0 n GLY 4 Ca 0.00 -2.08 -0.14 0.00 0.00 0.00 0.00 46.02 43.80 2di0 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2di0 s SER 5 N -4.00 0.90 0.00 1.61 1.04 -1.26 -5.08 113.70 106.91 2di0 s SER 5 Ca 0.00 -0.48 -0.03 0.00 0.48 0.00 0.00 55.95 55.93 2di0 s SER 5 Cb 0.00 0.01 -0.01 0.00 0.10 0.00 0.00 66.02 66.11 2di0 s SER 5 CO 0.00 -0.14 0.98 -1.28 0.98 0.00 0.00 173.24 173.77 2di0 h SER 6 N 4.74 -0.08 0.00 7.02 0.87 -1.99 -3.46 113.55 120.65 2di0 h SER 6 Ca -0.35 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 2di0 h SER 6 Cb 1.20 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 2di0 h SER 6 CO 0.42 -0.05 0.00 0.61 -0.53 0.00 0.00 176.83 177.28 2di0 n GLY 7 N -0.86 1.22 3.10 5.77 0.00 -1.26 -4.35 105.19 108.81 2di0 n GLY 7 Ca -0.01 0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 1.96 0.00 1.61 -2.45 -1.26 -5.04 119.30 114.12 2di0 s MET 8 Ca 0.00 -1.70 0.00 0.00 -1.25 0.00 0.00 55.69 52.74 2di0 s MET 8 Cb 0.00 -3.37 0.00 0.00 1.25 0.00 0.00 34.83 32.71 2di0 s MET 8 CO 0.00 -0.92 0.00 0.00 1.05 0.00 0.00 175.02 175.15 2di0 n GLY 10 N -0.21 1.12 0.17 0.00 0.00 -1.26 -4.38 105.19 100.63 2di0 n GLY 10 Ca 0.00 -0.71 -0.06 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.96 1.61 2.07 -1.99 -2.87 116.25 114.11 2di0 h VAL 11 Ca 0.00 -0.35 0.13 0.00 0.82 0.00 0.00 66.70 67.30 2di0 h VAL 11 Cb 0.00 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.62 2di0 h VAL 11 CO 0.00 0.00 -0.44 -0.33 0.02 0.00 0.00 177.57 176.82 2di0 h GLU 12 N -0.74 -0.02 -0.53 1.57 3.07 -1.99 0.40 114.58 116.34 2di0 h GLU 12 Ca -0.04 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.90 2di0 h GLU 12 Cb 0.30 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 28.11 2di0 h GLU 12 CO 0.07 -0.01 -0.45 1.25 -1.40 0.00 0.00 179.01 178.47 2di0 h LEU 13 N -0.02 -1.53 -0.52 1.33 6.46 -1.81 0.95 115.31 120.17 2di0 h LEU 13 Ca 0.29 0.24 0.10 0.00 -0.12 0.00 0.00 57.88 58.39 2di0 h LEU 13 Cb 0.55 0.68 -0.08 0.00 -0.73 0.00 0.00 40.66 41.08 2di0 h LEU 13 CO -0.95 -0.35 0.08 -0.78 -0.62 0.00 0.00 178.44 175.82 2di0 h ASP 14 N -0.26 -0.06 0.45 1.25 1.82 -0.14 -1.50 116.42 117.98 2di0 h ASP 14 Ca 0.16 0.10 -0.01 0.00 -0.39 0.00 0.00 57.03 56.89 2di0 h ASP 14 Cb 0.57 0.16 -0.02 0.00 0.68 0.00 0.00 39.33 40.72 2di0 h ASP 14 CO -0.66 -0.01 -0.38 -1.28 -1.61 0.00 0.00 179.24 175.30 2di0 h SER 15 N 0.20 -1.01 -0.93 2.28 0.87 0.27 0.33 113.55 115.56 2di0 h SER 15 Ca 0.27 0.08 0.13 0.00 -1.23 0.00 0.00 61.79 61.04 2di0 h SER 15 Cb 0.38 0.33 -0.14 0.00 -0.44 0.00 0.00 62.40 62.53 2di0 h SER 15 CO -0.37 -0.55 -0.43 -0.07 -0.53 0.00 0.00 176.83 174.88 2di0 h LEU 16 N -0.83 -1.58 0.00 2.23 3.38 0.15 1.43 115.31 120.09 2di0 h LEU 16 Ca -0.04 0.30 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2di0 h LEU 16 Cb 0.72 0.78 0.00 0.00 0.09 0.00 0.00 40.66 42.25 2di0 h LEU 16 CO -0.02 -0.28 0.00 -0.38 0.09 0.00 0.00 178.44 177.85 2di0 n ILE 17 N -5.42 0.00 -0.36 1.22 5.41 -0.63 -1.83 119.36 117.75 2di0 n ILE 17 Ca 0.07 1.47 0.03 0.00 1.00 0.00 0.00 62.75 65.32 2di0 n ILE 17 Cb 0.36 -2.37 0.10 0.00 -0.71 0.00 0.00 39.64 37.02 2di0 n ILE 17 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2di0 n SER 18 N -2.10 -0.47 -0.27 4.38 2.88 0.08 0.75 113.62 118.87 2di0 n SER 18 Ca 0.00 1.69 -0.02 0.00 -1.33 0.00 0.00 58.87 59.21 2di0 n SER 18 Cb 0.00 -0.46 0.04 0.00 -0.75 0.00 0.00 64.21 63.04 2di0 n SER 18 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2di0 h GLN 19 N 0.00 -0.07 0.48 -1.46 4.20 0.22 1.44 115.11 119.91 2di0 h GLN 19 Ca 0.41 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 59.11 2di0 h GLN 19 Cb 0.66 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.46 2di0 h GLN 19 CO -0.99 -0.05 -0.23 0.28 -0.67 0.00 0.00 178.83 177.17 2di0 h VAL 20 N -0.08 0.36 -0.69 -0.54 2.07 0.11 -3.14 116.25 114.35 2di0 h VAL 20 Ca 0.30 -0.48 0.10 0.00 0.82 0.00 0.00 66.70 67.45 2di0 h VAL 20 Cb 0.57 0.52 -0.12 0.00 -1.52 0.00 0.00 31.29 30.75 2di0 h VAL 20 CO -0.80 0.06 -0.43 0.50 0.02 0.00 0.00 177.57 176.92 2di0 h LYS 21 N -0.99 -0.15 -1.46 1.57 3.64 0.66 1.72 116.57 121.55 2di0 h LYS 21 Ca -0.07 0.01 0.47 0.00 -1.27 0.00 0.00 60.65 59.80 2di0 h LYS 21 Cb 0.59 0.04 -0.12 0.00 -0.41 0.00 0.00 32.23 32.32 2di0 h LYS 21 CO 0.11 -0.10 0.97 -0.44 -2.27 0.00 0.00 179.45 177.71 2di0 h ASP 22 N -0.16 0.18 0.18 4.20 3.32 0.19 1.71 116.42 126.04 2di0 h ASP 22 Ca 0.21 0.12 -0.35 0.00 0.02 0.00 0.00 57.03 57.02 2di0 h ASP 22 Cb 0.55 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 2di0 h ASP 22 CO -0.76 -0.17 -1.90 -0.07 -1.72 0.00 0.00 179.24 174.61 2di0 h LEU 23 N 0.04 0.43 -6.43 1.55 3.38 0.20 -3.41 115.31 111.08 2di0 h LEU 23 Ca 0.86 -0.87 -0.60 0.00 0.09 0.00 0.00 57.88 57.36 2di0 h LEU 23 Cb 2.87 -0.14 -0.41 0.00 0.09 0.00 0.00 40.66 43.07 2di0 h LEU 23 CO -0.35 1.77 -0.72 0.18 0.09 0.00 0.00 178.44 179.40 2di0 n LEU 24 N -3.48 2.42 0.15 1.67 4.77 0.48 -4.88 117.00 118.13 2di0 n LEU 24 Ca -0.28 -5.12 0.02 0.00 -0.03 0.00 0.00 56.01 50.59 2di0 n LEU 24 Cb 1.06 -0.32 0.17 0.00 -2.33 0.00 0.00 43.42 42.00 2di0 n LEU 24 CO 0.45 1.95 0.51 1.55 -1.33 0.00 0.00 177.39 180.53 2di0 h PRO 25 N 4.65 0.00 -0.71 3.23 0.13 0.12 -3.17 132.00 136.26 2di0 h PRO 25 Ca 0.17 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.39 2di0 h PRO 25 Cb 0.75 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.81 2di0 h PRO 25 CO 0.68 0.55 0.35 -0.44 -0.23 0.00 0.00 178.00 178.91 2di0 h ASP 26 N 0.00 0.45 -4.20 1.44 5.19 -1.90 -3.41 116.42 113.99 2di0 h ASP 26 Ca -0.01 0.06 -0.51 0.00 -0.62 0.00 0.00 57.03 55.96 2di0 h ASP 26 Cb 1.17 -0.02 0.10 0.00 0.18 0.00 0.00 39.33 40.77 2di0 h ASP 26 CO 0.07 0.26 0.38 -0.76 -3.12 0.00 0.00 179.24 176.07 2di0 s LEU 27 N -10.33 3.40 0.14 1.55 1.43 -1.20 -4.87 118.68 108.81 2di0 s LEU 27 Ca -0.13 2.00 -0.18 0.00 -1.03 0.00 0.00 54.13 54.79 2di0 s LEU 27 Cb 0.18 -4.55 -0.07 0.00 0.03 0.00 0.00 46.19 41.78 2di0 s LEU 27 CO 0.76 -1.61 0.61 -0.83 0.23 0.00 0.00 176.35 175.51 2di0 s GLY 28 N -2.57 2.59 0.19 -3.19 0.00 0.26 -4.95 107.32 99.65 2di0 s GLY 28 Ca 0.67 0.02 -0.17 0.00 0.00 0.00 0.00 44.72 45.24 2di0 s GLY 28 CO 0.41 0.38 1.62 0.83 0.00 0.00 0.00 173.10 176.34 2di0 h GLU 29 N 3.91 -0.07 -0.90 2.90 5.08 -1.86 0.50 114.58 124.13 2di0 h GLU 29 Ca -0.49 0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.10 2di0 h GLU 29 Cb 1.20 0.02 -0.17 0.00 0.50 0.00 0.00 28.75 30.30 2di0 h GLU 29 CO 0.65 -0.05 -0.08 0.41 -1.00 0.00 0.00 179.01 178.94 2di0 n GLY 30 N -1.42 -1.34 0.14 -3.84 0.00 0.17 0.20 105.19 99.09 2di0 n GLY 30 Ca 0.05 0.92 -0.10 0.00 0.00 0.00 0.00 46.02 46.89 2di0 n GLY 30 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2di0 h PHE 31 N 0.00 0.39 -0.45 1.61 3.57 -0.64 -2.21 116.94 119.21 2di0 h PHE 31 Ca 0.50 -0.21 -0.10 0.00 3.53 0.00 0.00 57.97 61.69 2di0 h PHE 31 Cb 0.94 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 2di0 h PHE 31 CO -0.55 1.03 -0.12 0.82 -2.23 0.00 0.00 178.31 177.25 2di0 h ILE 32 N 0.15 1.26 0.18 1.41 2.04 0.38 -1.22 117.51 121.71 2di0 h ILE 32 Ca -0.05 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 64.60 2di0 h ILE 32 Cb 1.53 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 2di0 h ILE 32 CO 0.14 0.41 -0.09 0.25 0.00 0.00 0.00 178.15 178.87 2di0 h LEU 33 N 0.73 -0.21 -0.16 1.44 7.12 0.20 -2.02 115.31 122.41 2di0 h LEU 33 Ca 0.12 -0.29 0.04 0.00 0.13 0.00 0.00 57.88 57.88 2di0 h LEU 33 Cb 0.62 0.05 -0.07 0.00 -0.53 0.00 0.00 40.66 40.73 2di0 h LEU 33 CO 0.04 0.21 -0.48 0.00 -0.13 0.00 0.00 178.44 178.08 2di0 h ALA 34 N 0.02 -0.72 -0.27 1.25 0.00 -1.32 0.23 119.26 118.45 2di0 h ALA 34 Ca -0.02 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2di0 h ALA 34 Cb 0.48 0.91 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 2di0 h ALA 34 CO 0.04 -1.00 -0.38 0.00 0.00 0.00 0.00 179.25 177.91 2di0 h LEU 36 N -0.28 -1.43 -0.56 0.00 3.38 -0.60 0.34 115.31 116.16 2di0 h LEU 36 Ca 0.05 0.21 0.06 0.00 0.09 0.00 0.00 57.88 58.29 2di0 h LEU 36 Cb 0.41 0.62 -0.09 0.00 0.09 0.00 0.00 40.66 41.68 2di0 h LEU 36 CO -0.40 -0.18 -0.57 -0.33 0.09 0.00 0.00 178.44 177.05 2di0 h GLU 37 N -0.06 -0.28 -0.72 1.13 5.08 0.46 1.51 114.58 121.69 2di0 h GLU 37 Ca 0.09 0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.63 2di0 h GLU 37 Cb 0.31 0.06 -0.13 0.00 0.50 0.00 0.00 28.75 29.50 2di0 h GLU 37 CO -0.58 -0.19 -0.02 -0.92 -1.00 0.00 0.00 179.01 176.30 2di0 h TYR 38 N -0.30 -0.09 -0.76 4.33 5.03 0.15 0.19 116.97 125.52 2di0 h TYR 38 Ca 0.10 0.05 -0.42 0.00 2.58 0.00 0.00 58.73 61.04 2di0 h TYR 38 Cb 0.55 0.15 -0.16 0.00 1.55 0.00 0.00 36.73 38.82 2di0 h TYR 38 CO -0.81 -0.23 0.40 0.66 -1.32 0.00 0.00 178.16 176.86 2di0 n TYR 39 N -5.35 1.58 -4.02 -3.82 4.01 0.10 -4.82 117.16 104.85 2di0 n TYR 39 Ca 0.12 -1.98 -0.42 0.00 -0.16 0.00 0.00 57.90 55.47 2di0 n TYR 39 Cb 0.43 -1.19 0.01 0.00 -0.31 0.00 0.00 39.34 38.29 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 0.61 -1.53 -4.06 -0.72 8.25 0.65 -0.47 115.22 117.95 2di0 n HIS 40 Ca 0.40 0.25 -0.38 0.00 -0.26 0.00 0.00 57.72 57.74 2di0 n HIS 40 Cb 0.58 -2.73 -0.01 0.00 1.12 0.00 0.00 29.99 28.94 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 -4.43 -1.16 -4.02 4.41 4.01 0.49 -4.91 117.16 111.56 2di0 n TYR 41 Ca -0.17 0.15 -0.34 0.00 -0.16 0.00 0.00 57.90 57.38 2di0 n TYR 41 Cb 0.60 -2.40 -0.15 0.00 -0.31 0.00 0.00 39.34 37.08 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 -3.84 3.81 -0.06 7.72 -1.08 0.38 -4.96 116.67 118.64 2di0 s ASP 42 Ca 0.33 -0.65 -0.10 0.00 -0.52 0.00 0.00 52.55 51.62 2di0 s ASP 42 Cb -0.19 -1.60 -0.05 0.00 -1.46 0.00 0.00 42.92 39.62 2di0 s ASP 42 CO 0.86 -0.04 0.40 1.55 0.52 0.00 0.00 175.17 178.45 2di0 h PRO 43 N 8.00 -0.33 -0.46 4.34 0.13 -1.88 -3.09 132.00 138.72 2di0 h PRO 43 Ca -0.41 0.02 0.07 0.00 -0.87 0.00 0.00 66.00 64.82 2di0 h PRO 43 Cb 1.14 0.07 -0.09 0.00 0.13 0.00 0.00 31.00 32.25 2di0 h PRO 43 CO 0.61 -0.21 -0.46 1.49 -0.23 0.00 0.00 178.00 179.20 2di0 h GLU 44 N -1.09 -0.30 -0.59 0.86 4.81 -1.96 -0.52 114.58 115.79 2di0 h GLU 44 Ca -0.03 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 2di0 h GLU 44 Cb 0.27 0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.63 2di0 h GLU 44 CO 0.06 -0.20 -0.48 1.96 -0.73 0.00 0.00 179.01 179.62 2di0 h GLN 45 N -0.31 -0.16 0.00 1.92 4.20 -1.95 1.44 115.11 120.25 2di0 h GLN 45 Ca 0.14 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.86 2di0 h GLN 45 Cb 0.58 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.40 2di0 h GLN 45 CO -0.61 -0.11 0.00 0.28 -0.67 0.00 0.00 178.83 177.72 2di0 n VAL 46 N -4.90 0.00 -0.34 -0.54 0.31 -0.65 0.98 118.33 113.18 2di0 n VAL 46 Ca -0.01 1.36 0.12 0.00 -0.01 0.00 0.00 64.34 65.80 2di0 n VAL 46 Cb 0.25 -2.06 0.24 0.00 -0.91 0.00 0.00 33.84 31.36 2di0 n VAL 46 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2di0 h ILE 47 N 0.00 0.03 -0.30 2.52 2.04 -0.70 1.37 117.51 122.47 2di0 h ILE 47 Ca 0.00 -0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.91 2di0 h ILE 47 Cb 0.00 0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.05 2di0 h ILE 47 CO 0.00 0.00 -0.03 0.78 0.00 0.00 0.00 178.15 178.90 2di0 h ASN 48 N 0.01 -0.18 0.77 1.72 2.35 0.33 0.38 115.58 120.96 2di0 h ASN 48 Ca 0.56 0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 56.35 2di0 h ASN 48 Cb 1.07 0.15 -0.00 0.00 0.05 0.00 0.00 38.32 39.58 2di0 h ASN 48 CO -0.94 -0.06 -0.45 0.78 -1.65 0.00 0.00 177.43 175.12 2di0 h ASN 49 N 0.05 -1.11 -1.08 5.81 2.35 0.86 1.47 115.58 123.93 2di0 h ASN 49 Ca 0.15 0.06 0.29 0.00 -0.55 0.00 0.00 56.30 56.24 2di0 h ASN 49 Cb 0.21 0.32 -0.08 0.00 0.05 0.00 0.00 38.32 38.81 2di0 h ASN 49 CO -0.27 -0.71 0.72 0.40 -1.65 0.00 0.00 177.43 175.92 2di0 h ILE 50 N -1.14 0.48 0.10 2.81 2.04 -0.10 1.63 117.51 123.33 2di0 h ILE 50 Ca -0.10 -0.10 -0.29 0.00 1.00 0.00 0.00 64.86 65.37 2di0 h ILE 50 Cb 0.90 0.17 0.03 0.00 -0.74 0.00 0.00 36.82 37.18 2di0 h ILE 50 CO 0.12 0.05 -1.20 -0.07 0.00 0.00 0.00 178.15 177.06 2di0 h LEU 51 N 0.28 0.88 -2.50 1.44 3.38 0.73 -3.14 115.31 116.39 2di0 h LEU 51 Ca 0.60 -0.81 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2di0 h LEU 51 Cb 1.73 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 2di0 h LEU 51 CO -0.23 1.60 0.03 -0.62 0.09 0.00 0.00 178.44 179.30 2di0 n GLU 52 N -3.82 3.11 -4.16 1.13 -0.58 0.49 -4.87 120.64 111.94 2di0 n GLU 52 Ca -0.13 -1.78 -0.36 0.00 -0.42 0.00 0.00 57.16 54.47 2di0 n GLU 52 Cb 0.96 -1.92 -0.07 0.00 -0.57 0.00 0.00 31.44 29.85 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 0.30 -0.99 -0.60 3.49 1.02 0.49 -4.73 120.64 119.62 2di0 n GLU 53 Ca 0.17 0.12 0.09 0.00 -0.02 0.00 0.00 57.16 57.51 2di0 n GLU 53 Cb 0.82 -4.46 0.33 0.00 -0.02 0.00 0.00 31.44 28.11 2di0 n GLU 53 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2di0 n ARG 54 N -3.70 3.74 -1.70 3.49 1.74 0.33 -4.98 116.66 115.59 2di0 n ARG 54 Ca 0.10 -2.86 -0.53 0.00 -0.77 0.00 0.00 57.85 53.79 2di0 n ARG 54 Cb 0.43 -1.89 -0.06 0.00 -1.02 0.00 0.00 32.46 29.92 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 0.76 2.90 -4.24 0.55 4.77 -1.26 -4.85 117.00 115.63 2di0 n LEU 55 Ca 0.24 1.03 -0.36 0.00 -0.03 0.00 0.00 56.01 56.89 2di0 n LEU 55 Cb 0.90 -1.25 0.05 0.00 -2.33 0.00 0.00 43.42 40.79 2di0 n LEU 55 CO 0.23 -0.25 -0.62 0.00 -1.33 0.00 0.00 177.39 175.42 2di0 n ALA 56 N 5.98 -3.46 0.67 -1.18 0.00 -1.26 -4.47 120.51 116.79 2di0 n ALA 56 Ca 0.25 -0.42 0.11 0.00 0.00 0.00 0.00 53.44 53.38 2di0 n ALA 56 Cb 0.21 -1.49 0.46 0.00 0.00 0.00 0.00 19.45 18.63 2di0 n ALA 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2di0 n PRO 57 N 0.76 0.08 -0.04 0.00 -0.04 -1.26 0.35 135.00 134.85 2di0 n PRO 57 Ca 0.05 0.19 -0.04 0.00 -0.04 0.00 0.00 63.50 63.66 2di0 n PRO 57 Cb 0.52 -1.62 -0.14 0.00 -0.04 0.00 0.00 33.50 32.22 2di0 n PRO 57 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2di0 n THR 58 N -1.76 1.15 -0.03 0.52 -1.04 -1.26 -3.74 114.28 108.12 2di0 n THR 58 Ca 0.05 -0.75 -0.21 0.00 -2.04 0.00 0.00 64.05 61.10 2di0 n THR 58 Cb 0.28 -0.56 -0.13 0.00 -1.82 0.00 0.00 70.33 68.10 2di0 n THR 58 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2di0 n LEU 59 N -2.76 2.65 0.24 -4.42 4.77 -1.10 -3.22 117.00 113.17 2di0 n LEU 59 Ca -0.19 0.16 0.10 0.00 -0.03 0.00 0.00 56.01 56.05 2di0 n LEU 59 Cb 0.96 -1.07 0.67 0.00 -2.33 0.00 0.00 43.42 41.65 2di0 n LEU 59 CO 0.44 0.84 1.09 -1.28 -1.33 0.00 0.00 177.39 177.14 2di0 h SER 60 N -0.02 0.00 0.68 -1.43 0.87 -0.31 -0.83 113.55 112.52 2di0 h SER 60 Ca -0.45 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 59.84 2di0 h SER 60 Cb 1.97 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.92 2di0 h SER 60 CO 0.03 0.00 -1.24 0.06 -0.53 0.00 0.00 176.83 175.16 2di0 h GLN 61 N 0.00 0.21 -6.62 2.24 3.07 -1.70 -3.47 115.11 108.84 2di0 h GLN 61 Ca 0.02 -0.37 -0.50 0.00 0.09 0.00 0.00 58.65 57.90 2di0 h GLN 61 Cb 0.09 0.14 0.23 0.00 0.08 0.00 0.00 27.48 28.01 2di0 h GLN 61 CO -0.00 1.16 -1.05 1.28 0.09 0.00 0.00 178.83 180.31 2di0 n LEU 62 N -3.48 -1.79 -4.63 0.06 4.77 -0.32 -4.80 117.00 106.81 2di0 n LEU 62 Ca -0.08 0.10 -0.43 0.00 -0.03 0.00 0.00 56.01 55.57 2di0 n LEU 62 Cb 1.01 -1.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 2di0 n LEU 62 CO 0.52 -3.51 1.32 -0.62 -1.33 0.00 0.00 177.39 173.77 2di0 s ASP 63 N -1.79 6.45 0.66 -1.43 -1.08 -1.26 -4.84 116.67 113.38 2di0 s ASP 63 Ca 0.54 1.58 0.36 0.00 -0.52 0.00 0.00 52.55 54.50 2di0 s ASP 63 Cb -0.15 -2.53 1.96 0.00 -1.46 0.00 0.00 42.92 40.74 2di0 s ASP 63 CO 0.68 -1.20 2.13 0.03 0.52 0.00 0.00 175.17 177.33 2di0 h ARG 64 N 10.37 0.00 -0.25 4.34 3.08 -1.89 0.63 114.38 130.66 2di0 h ARG 64 Ca -0.32 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.63 2di0 h ARG 64 Cb 1.14 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.13 2di0 h ARG 64 CO 1.00 0.00 -0.10 0.09 -1.07 0.00 0.00 179.97 179.90 2di0 n ASN 65 N -3.11 2.70 -4.70 7.04 3.02 -1.26 -0.58 115.26 118.37 2di0 n ASN 65 Ca -0.02 -3.54 -0.42 0.00 -0.03 0.00 0.00 54.58 50.57 2di0 n ASN 65 Cb 0.25 -0.58 -0.01 0.00 -0.61 0.00 0.00 39.78 38.84 2di0 n ASN 65 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2di0 n LEU 66 N -1.02 3.60 -4.99 3.41 7.94 0.22 -4.54 117.00 121.63 2di0 n LEU 66 Ca 0.27 1.20 -0.18 0.00 -1.11 0.00 0.00 56.01 56.20 2di0 n LEU 66 Cb 0.92 -1.49 0.00 0.00 0.53 0.00 0.00 43.42 43.38 2di0 n LEU 66 CO 0.14 -0.47 0.11 -0.62 -1.11 0.00 0.00 177.39 175.44 2di0 s ASP 67 N -0.31 5.64 -0.06 1.96 2.15 -1.26 0.45 116.67 125.24 2di0 s ASP 67 Ca 0.56 -0.41 -0.02 0.00 0.43 0.00 0.00 52.55 53.10 2di0 s ASP 67 Cb -0.56 -0.76 -0.01 0.00 -0.30 0.00 0.00 42.92 41.29 2di0 s ASP 67 CO 0.62 -0.68 -0.05 0.03 -0.17 0.00 0.00 175.17 174.92 2di0 h ARG 68 N 0.74 0.00 -3.54 4.34 2.47 -1.88 -3.30 114.38 113.20 2di0 h ARG 68 Ca -0.41 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.18 2di0 h ARG 68 Cb 1.27 0.00 -0.19 0.00 -1.65 0.00 0.00 29.97 29.41 2di0 h ARG 68 CO 0.48 0.00 -0.44 -1.21 0.56 0.00 0.00 179.97 179.36 2di0 s GLU 69 N -1.44 0.60 0.00 0.04 2.02 -1.26 -4.96 118.70 113.70 2di0 s GLU 69 Ca -0.04 -0.53 -0.29 0.00 0.02 0.00 0.00 54.97 54.12 2di0 s GLU 69 Cb 0.01 0.25 0.11 0.00 0.10 0.00 0.00 34.13 34.59 2di0 s GLU 69 CO 0.06 -0.16 1.12 1.41 0.02 0.00 0.00 175.26 177.71 2di0 s MET 70 N -2.05 0.67 0.00 1.61 1.75 -1.26 -5.16 119.30 114.87 2di0 s MET 70 Ca -0.09 -0.34 0.00 0.00 -1.25 0.00 0.00 55.69 54.01 2di0 s MET 70 Cb -0.04 0.25 0.00 0.00 2.84 0.00 0.00 34.83 37.88 2di0 s MET 70 CO -0.01 -0.30 0.10 0.09 -0.65 0.00 0.00 175.02 174.24