#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 6.86 -0.30 1.61 0.15 -1.26 -4.96 113.70 115.80 2di0 s SER 2 Ca 0.00 2.13 -0.14 0.00 0.70 0.00 0.00 55.95 58.64 2di0 s SER 2 Cb 0.00 -2.56 0.18 0.00 -1.71 0.00 0.00 66.02 61.92 2di0 s SER 2 CO 0.00 -0.70 1.06 -0.94 1.20 0.00 0.00 173.24 173.87 2di0 s SER 3 N 1.74 -0.43 -0.12 5.45 1.04 -1.26 -5.15 113.70 114.97 2di0 s SER 3 Ca 0.64 0.28 -0.17 0.00 0.48 0.00 0.00 55.95 57.18 2di0 s SER 3 Cb -0.32 1.37 -0.04 0.00 0.10 0.00 0.00 66.02 67.12 2di0 s SER 3 CO 0.27 -0.08 0.44 -0.83 0.98 0.00 0.00 173.24 174.02 2di0 s GLY 4 N 2.92 2.36 0.24 7.32 0.00 -1.26 -4.93 107.32 113.98 2di0 s GLY 4 Ca -0.02 -0.24 0.06 0.00 0.00 0.00 0.00 44.72 44.52 2di0 s GLY 4 CO -0.11 0.68 -0.07 -0.56 0.00 0.00 0.00 173.10 173.03 2di0 s SER 5 N 0.52 2.51 0.24 1.64 0.01 -1.26 -5.14 113.70 112.22 2di0 s SER 5 Ca 0.24 -1.14 -0.05 0.00 1.31 0.00 0.00 55.95 56.31 2di0 s SER 5 Cb -0.15 -0.12 -0.05 0.00 0.21 0.00 0.00 66.02 65.91 2di0 s SER 5 CO 0.09 -0.33 0.49 -0.44 0.41 0.00 0.00 173.24 173.47 2di0 s SER 6 N -3.37 6.47 0.86 2.44 0.01 -1.26 -4.95 113.70 113.90 2di0 s SER 6 Ca 0.27 0.67 0.00 0.00 1.31 0.00 0.00 55.95 58.20 2di0 s SER 6 Cb 0.03 -2.12 0.00 0.00 0.21 0.00 0.00 66.02 64.13 2di0 s SER 6 CO 0.09 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.25 2di0 n GLY 7 N -0.58 1.31 2.89 3.44 0.00 -1.26 -4.59 105.19 106.41 2di0 n GLY 7 Ca -0.02 -0.56 -0.11 0.00 0.00 0.00 0.00 46.02 45.33 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 0.74 -0.36 1.61 0.00 -1.26 -4.88 119.30 115.15 2di0 s MET 8 Ca 0.00 -0.75 -0.00 0.00 0.00 0.00 0.00 55.69 54.94 2di0 s MET 8 Cb 0.00 -0.45 0.27 0.00 0.00 0.00 0.00 34.83 34.65 2di0 s MET 8 CO 0.00 -1.21 1.17 0.00 0.00 0.00 0.00 175.02 174.98 2di0 n GLY 10 N 1.51 -1.39 0.05 0.00 0.00 -1.26 -4.97 105.19 99.13 2di0 n GLY 10 Ca 0.03 0.51 -0.01 0.00 0.00 0.00 0.00 46.02 46.55 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 -0.98 1.61 2.07 -1.97 -3.17 116.25 113.81 2di0 h VAL 11 Ca 0.00 -0.40 0.09 0.00 0.82 0.00 0.00 66.70 67.21 2di0 h VAL 11 Cb 0.00 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.65 2di0 h VAL 11 CO 0.00 0.00 -0.57 -0.33 0.02 0.00 0.00 177.57 176.69 2di0 h GLU 12 N -0.48 -0.01 -0.94 1.57 4.39 -1.91 0.28 114.58 117.48 2di0 h GLU 12 Ca -0.01 0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.81 2di0 h GLU 12 Cb 0.06 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 28.58 2di0 h GLU 12 CO 0.01 -0.01 -0.49 1.25 -1.16 0.00 0.00 179.01 178.62 2di0 h LEU 13 N -0.01 -1.79 -0.74 1.33 6.46 -1.86 0.83 115.31 119.53 2di0 h LEU 13 Ca 0.17 0.31 0.15 0.00 -0.12 0.00 0.00 57.88 58.39 2di0 h LEU 13 Cb 0.43 0.84 -0.14 0.00 -0.73 0.00 0.00 40.66 41.06 2di0 h LEU 13 CO -0.94 -0.27 -0.18 -0.78 -0.62 0.00 0.00 178.44 175.65 2di0 h ASP 14 N -0.04 -0.68 -0.13 1.25 3.58 -0.45 -0.24 116.42 119.71 2di0 h ASP 14 Ca 0.24 0.22 0.03 0.00 0.42 0.00 0.00 57.03 57.93 2di0 h ASP 14 Cb 0.51 0.46 -0.06 0.00 1.72 0.00 0.00 39.33 41.96 2di0 h ASP 14 CO -0.92 -0.24 -0.46 -1.28 -2.88 0.00 0.00 179.24 173.45 2di0 h SER 15 N 0.00 -1.48 -0.91 2.28 0.87 0.16 0.30 113.55 114.76 2di0 h SER 15 Ca 0.36 0.18 0.17 0.00 -1.23 0.00 0.00 61.79 61.26 2di0 h SER 15 Cb 0.54 0.58 -0.16 0.00 -0.44 0.00 0.00 62.40 62.92 2di0 h SER 15 CO -0.76 -0.41 -0.29 -0.07 -0.53 0.00 0.00 176.83 174.77 2di0 h LEU 16 N -0.48 -1.07 0.11 2.23 3.38 -0.17 1.43 115.31 120.74 2di0 h LEU 16 Ca 0.03 0.28 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 2di0 h LEU 16 Cb 0.57 0.63 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 2di0 h LEU 16 CO -0.38 -0.30 -0.09 0.40 0.09 0.00 0.00 178.44 178.16 2di0 h ILE 17 N -0.02 0.00 -0.84 1.22 2.04 -0.27 -1.67 117.51 117.97 2di0 h ILE 17 Ca 0.39 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.44 2di0 h ILE 17 Cb 0.64 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.56 2di0 h ILE 17 CO -0.93 0.00 -0.07 -1.28 0.00 0.00 0.00 178.15 175.87 2di0 h SER 18 N -0.19 -0.53 -0.66 1.72 0.87 0.85 0.48 113.55 116.10 2di0 h SER 18 Ca -0.01 0.23 0.13 0.00 -1.23 0.00 0.00 61.79 60.91 2di0 h SER 18 Cb 0.16 0.44 -0.13 0.00 -0.44 0.00 0.00 62.40 62.43 2di0 h SER 18 CO 0.00 -0.25 -0.21 1.56 -0.53 0.00 0.00 176.83 177.40 2di0 h GLN 19 N 0.05 -0.04 0.29 2.24 1.08 0.22 1.47 115.11 120.42 2di0 h GLN 19 Ca 0.45 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.64 2di0 h GLN 19 Cb 0.79 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.23 2di0 h GLN 19 CO -0.79 -0.03 -0.14 0.28 -0.95 0.00 0.00 178.83 177.20 2di0 h VAL 20 N -0.04 0.63 -0.63 -0.54 2.07 0.68 -3.10 116.25 115.33 2di0 h VAL 20 Ca 0.30 -0.75 0.11 0.00 0.82 0.00 0.00 66.70 67.18 2di0 h VAL 20 Cb 0.51 0.98 -0.12 0.00 -1.52 0.00 0.00 31.29 31.14 2di0 h VAL 20 CO -0.69 0.13 -0.33 0.50 0.02 0.00 0.00 177.57 177.20 2di0 h LYS 21 N -0.86 -0.14 -1.25 1.57 3.11 0.58 1.76 116.57 121.35 2di0 h LYS 21 Ca -0.04 0.01 0.37 0.00 -2.81 0.00 0.00 60.65 58.18 2di0 h LYS 21 Cb 0.52 0.03 -0.10 0.00 -1.00 0.00 0.00 32.23 31.68 2di0 h LYS 21 CO 0.07 -0.09 0.83 0.22 -2.81 0.00 0.00 179.45 177.67 2di0 h ASP 22 N -0.14 0.25 0.34 4.20 3.58 0.20 1.18 116.42 126.03 2di0 h ASP 22 Ca 0.25 0.08 -0.33 0.00 0.42 0.00 0.00 57.03 57.46 2di0 h ASP 22 Cb 0.55 0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.64 2di0 h ASP 22 CO -0.71 -0.04 -1.73 -0.07 -2.88 0.00 0.00 179.24 173.81 2di0 h LEU 23 N 0.17 0.34 -6.47 2.28 3.38 0.17 -3.40 115.31 111.79 2di0 h LEU 23 Ca 0.71 -0.60 -0.60 0.00 0.09 0.00 0.00 57.88 57.48 2di0 h LEU 23 Cb 2.24 -0.11 -0.41 0.00 0.09 0.00 0.00 40.66 42.47 2di0 h LEU 23 CO -0.28 1.52 -0.71 0.18 0.09 0.00 0.00 178.44 179.24 2di0 n LEU 24 N -3.40 2.43 0.13 1.67 4.77 0.49 -4.89 117.00 118.21 2di0 n LEU 24 Ca -0.22 -5.12 -0.01 0.00 -0.03 0.00 0.00 56.01 50.63 2di0 n LEU 24 Cb 1.05 -0.34 0.12 0.00 -2.33 0.00 0.00 43.42 41.92 2di0 n LEU 24 CO 0.47 1.94 0.44 1.55 -1.33 0.00 0.00 177.39 180.46 2di0 h PRO 25 N 4.72 0.00 -0.86 3.23 0.13 0.62 -3.16 132.00 136.68 2di0 h PRO 25 Ca 0.17 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 65.46 2di0 h PRO 25 Cb 0.76 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.79 2di0 h PRO 25 CO 0.68 0.65 0.45 -0.44 -0.23 0.00 0.00 178.00 179.11 2di0 h ASP 26 N 0.00 0.54 -4.33 1.44 5.19 -1.90 -3.41 116.42 113.95 2di0 h ASP 26 Ca -0.01 0.10 -0.48 0.00 -0.62 0.00 0.00 57.03 56.02 2di0 h ASP 26 Cb 1.25 0.01 0.11 0.00 0.18 0.00 0.00 39.33 40.88 2di0 h ASP 26 CO 0.08 0.22 0.35 -0.76 -3.12 0.00 0.00 179.24 176.01 2di0 s LEU 27 N -10.36 2.55 -0.09 1.55 1.43 -1.19 -4.85 118.68 107.71 2di0 s LEU 27 Ca -0.12 1.20 -0.06 0.00 -1.03 0.00 0.00 54.13 54.12 2di0 s LEU 27 Cb 0.22 -3.79 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 2di0 s LEU 27 CO 0.78 -1.95 0.15 -0.83 0.23 0.00 0.00 176.35 174.73 2di0 s GLY 28 N -4.04 2.17 0.22 -3.19 0.00 -0.42 -4.93 107.32 97.12 2di0 s GLY 28 Ca 0.61 -0.67 -0.13 0.00 0.00 0.00 0.00 44.72 44.53 2di0 s GLY 28 CO 0.53 -0.44 1.61 0.83 0.00 0.00 0.00 173.10 175.64 2di0 h GLU 29 N 4.69 -0.02 -0.98 2.90 5.08 -1.88 0.23 114.58 124.60 2di0 h GLU 29 Ca -0.53 0.00 0.31 0.00 -1.00 0.00 0.00 59.36 58.14 2di0 h GLU 29 Cb 1.22 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.29 2di0 h GLU 29 CO 0.61 -0.01 0.17 0.41 -1.00 0.00 0.00 179.01 179.19 2di0 n GLY 30 N -1.46 -1.16 0.08 -3.84 0.00 0.46 0.20 105.19 99.47 2di0 n GLY 30 Ca 0.08 0.92 -0.09 0.00 0.00 0.00 0.00 46.02 46.93 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 0.16 -0.24 1.61 3.57 0.04 -2.43 116.94 119.65 2di0 h PHE 31 Ca 0.67 -0.11 -0.14 0.00 3.53 0.00 0.00 57.97 61.92 2di0 h PHE 31 Cb 1.52 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.24 2di0 h PHE 31 CO -0.36 1.04 -0.42 0.82 -2.23 0.00 0.00 178.31 177.16 2di0 h ILE 32 N 0.03 1.30 0.11 1.41 2.04 0.37 -1.67 117.51 121.10 2di0 h ILE 32 Ca -0.04 -1.60 -0.01 0.00 1.00 0.00 0.00 64.86 64.21 2di0 h ILE 32 Cb 1.74 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 39.40 2di0 h ILE 32 CO 0.15 0.50 -0.05 0.25 0.00 0.00 0.00 178.15 179.00 2di0 h LEU 33 N 0.47 -0.12 -0.22 1.44 7.12 0.21 -1.70 115.31 122.50 2di0 h LEU 33 Ca 0.04 -0.38 0.06 0.00 0.13 0.00 0.00 57.88 57.72 2di0 h LEU 33 Cb 0.93 0.03 -0.07 0.00 -0.53 0.00 0.00 40.66 41.02 2di0 h LEU 33 CO 0.08 0.35 -0.34 0.00 -0.13 0.00 0.00 178.44 178.40 2di0 h ALA 34 N 0.16 -0.36 0.02 1.25 0.00 -1.41 0.37 119.26 119.30 2di0 h ALA 34 Ca -0.01 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2di0 h ALA 34 Cb 0.50 0.68 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2di0 h ALA 34 CO 0.02 -0.80 -0.26 0.00 0.00 0.00 0.00 179.25 178.22 2di0 h LEU 36 N -0.34 -1.92 -0.85 0.00 3.38 -0.78 1.35 115.31 116.15 2di0 h LEU 36 Ca 0.00 0.32 0.22 0.00 0.09 0.00 0.00 57.88 58.51 2di0 h LEU 36 Cb 0.35 0.89 -0.14 0.00 0.09 0.00 0.00 40.66 41.85 2di0 h LEU 36 CO -0.16 -0.25 0.17 -0.33 0.09 0.00 0.00 178.44 177.95 2di0 h GLU 37 N -0.01 0.17 -0.05 1.13 5.08 0.43 1.67 114.58 122.99 2di0 h GLU 37 Ca 0.22 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.41 2di0 h GLU 37 Cb 0.48 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2di0 h GLU 37 CO -0.94 0.11 -0.66 -0.92 -1.00 0.00 0.00 179.01 175.59 2di0 h TYR 38 N 0.17 0.27 -1.17 4.33 5.03 0.33 -3.19 116.97 122.74 2di0 h TYR 38 Ca 0.52 -0.11 -0.57 0.00 2.58 0.00 0.00 58.73 61.15 2di0 h TYR 38 Cb 1.01 -0.04 -0.21 0.00 1.55 0.00 0.00 36.73 39.03 2di0 h TYR 38 CO -0.32 0.80 0.66 0.66 -1.32 0.00 0.00 178.16 178.65 2di0 n TYR 39 N -3.82 2.26 -4.33 -3.82 4.01 0.37 -4.82 117.16 107.02 2di0 n TYR 39 Ca -0.02 -2.26 -0.36 0.00 -0.16 0.00 0.00 57.90 55.10 2di0 n TYR 39 Cb 0.66 -1.26 -0.08 0.00 -0.31 0.00 0.00 39.34 38.34 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 0.06 -1.15 -3.64 -0.72 8.25 -0.79 -0.70 115.22 116.53 2di0 n HIS 40 Ca 0.49 0.62 -0.22 0.00 -0.26 0.00 0.00 57.72 58.36 2di0 n HIS 40 Cb 0.50 -2.18 0.01 0.00 1.12 0.00 0.00 29.99 29.43 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 -4.13 -2.18 -4.13 4.41 4.01 0.50 -4.97 117.16 110.67 2di0 n TYR 41 Ca -0.08 0.80 -0.23 0.00 -0.16 0.00 0.00 57.90 58.22 2di0 n TYR 41 Cb 0.54 -3.14 -0.17 0.00 -0.31 0.00 0.00 39.34 36.26 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 -3.09 1.56 0.33 7.72 -1.08 0.13 -5.01 116.67 117.23 2di0 s ASP 42 Ca 0.09 -0.20 0.17 0.00 -0.52 0.00 0.00 52.55 52.09 2di0 s ASP 42 Cb -0.04 -0.63 0.44 0.00 -1.46 0.00 0.00 42.92 41.23 2di0 s ASP 42 CO 0.87 -0.08 1.62 1.55 0.52 0.00 0.00 175.17 179.65 2di0 h PRO 43 N 7.58 0.00 0.14 4.34 0.13 -1.88 -2.99 132.00 139.33 2di0 h PRO 43 Ca -0.31 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.81 2di0 h PRO 43 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2di0 h PRO 43 CO 0.42 0.45 -0.07 1.49 -0.23 0.00 0.00 178.00 180.06 2di0 h GLU 44 N 0.00 -0.18 -0.47 0.86 4.81 -1.96 -2.57 114.58 115.07 2di0 h GLU 44 Ca -0.00 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.33 2di0 h GLU 44 Cb 1.10 0.04 -0.10 0.00 0.63 0.00 0.00 28.75 30.42 2di0 h GLU 44 CO 0.06 0.27 -0.18 1.96 -0.73 0.00 0.00 179.01 180.38 2di0 h GLN 45 N -0.87 -0.08 0.18 1.92 4.20 -1.91 1.46 115.11 120.02 2di0 h GLN 45 Ca -0.02 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.71 2di0 h GLN 45 Cb 0.53 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.29 2di0 h GLN 45 CO 0.03 -0.05 -0.41 0.28 -0.67 0.00 0.00 178.83 178.01 2di0 h VAL 46 N -0.08 0.17 0.39 -0.54 2.07 -1.61 0.77 116.25 117.42 2di0 h VAL 46 Ca 0.23 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.73 2di0 h VAL 46 Cb 0.43 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2di0 h VAL 46 CO -0.53 0.00 -0.25 0.40 0.02 0.00 0.00 177.57 177.21 2di0 h ILE 47 N -0.68 0.00 -0.99 4.57 2.04 -0.85 0.26 117.51 121.86 2di0 h ILE 47 Ca 0.01 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.10 2di0 h ILE 47 Cb 0.69 0.00 -0.19 0.00 -0.74 0.00 0.00 36.82 36.58 2di0 h ILE 47 CO -0.20 0.00 -0.14 0.78 0.00 0.00 0.00 178.15 178.59 2di0 h ASN 48 N -0.60 -0.75 0.00 1.72 2.35 0.21 1.01 115.58 119.53 2di0 h ASN 48 Ca -0.05 0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2di0 h ASN 48 Cb 0.48 0.56 0.00 0.00 0.05 0.00 0.00 38.32 39.42 2di0 h ASN 48 CO 0.05 -0.34 0.00 0.59 -1.65 0.00 0.00 177.43 176.08 2di0 n ASN 49 N -5.57 0.00 -0.33 5.81 3.02 0.27 0.81 115.26 119.27 2di0 n ASN 49 Ca 0.19 0.97 0.26 0.00 -0.03 0.00 0.00 54.58 55.96 2di0 n ASN 49 Cb 0.60 -0.47 0.49 0.00 -0.61 0.00 0.00 39.78 39.78 2di0 n ASN 49 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2di0 h ILE 50 N 0.00 0.08 -0.03 2.41 2.04 0.98 1.85 117.51 124.83 2di0 h ILE 50 Ca 0.00 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 2di0 h ILE 50 Cb 0.00 -0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.08 2di0 h ILE 50 CO 0.00 0.01 0.01 -0.07 0.00 0.00 0.00 178.15 178.11 2di0 h LEU 51 N 0.07 0.05 0.00 1.44 3.38 0.14 -1.59 115.31 118.80 2di0 h LEU 51 Ca 0.76 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.57 2di0 h LEU 51 Cb 1.85 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.59 2di0 h LEU 51 CO -0.77 0.19 0.00 -0.62 0.09 0.00 0.00 178.44 177.34 2di0 n GLU 52 N -4.98 0.96 -2.28 1.13 -0.58 0.44 -4.85 120.64 110.48 2di0 n GLU 52 Ca -0.07 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.53 2di0 n GLU 52 Cb 0.10 -1.35 -0.01 0.00 -0.57 0.00 0.00 31.44 29.61 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 -0.85 -2.00 -0.65 3.49 4.71 0.52 -4.80 120.64 121.06 2di0 n GLU 53 Ca 0.16 0.70 0.04 0.00 -0.01 0.00 0.00 57.16 58.05 2di0 n GLU 53 Cb 0.07 -5.26 0.28 0.00 -1.01 0.00 0.00 31.44 25.52 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 -2.71 3.68 -1.68 3.49 5.12 -0.78 -4.95 116.66 118.84 2di0 n ARG 54 Ca -0.16 -2.23 -0.49 0.00 -1.93 0.00 0.00 57.85 53.04 2di0 n ARG 54 Cb 0.60 -2.04 -0.05 0.00 -1.16 0.00 0.00 32.46 29.82 2di0 n ARG 54 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2di0 n LEU 55 N 0.39 3.15 -4.28 0.55 4.77 -1.26 -4.87 117.00 115.45 2di0 n LEU 55 Ca 0.21 1.02 -0.36 0.00 -0.03 0.00 0.00 56.01 56.85 2di0 n LEU 55 Cb 0.94 -1.35 0.06 0.00 -2.33 0.00 0.00 43.42 40.74 2di0 n LEU 55 CO 0.24 -0.21 -0.51 0.00 -1.33 0.00 0.00 177.39 175.58 2di0 n ALA 56 N 5.39 -3.21 0.66 -1.18 0.00 -1.26 -4.51 120.51 116.40 2di0 n ALA 56 Ca 0.21 -0.42 0.11 0.00 0.00 0.00 0.00 53.44 53.35 2di0 n ALA 56 Cb 0.27 -1.55 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 0.45 0.09 -0.03 0.00 -0.04 -1.26 0.11 135.00 134.31 2di0 n PRO 57 Ca 0.05 0.20 -0.08 0.00 -0.04 0.00 0.00 63.50 63.63 2di0 n PRO 57 Cb 0.52 -1.63 -0.14 0.00 -0.04 0.00 0.00 33.50 32.21 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 -1.79 1.53 -0.03 0.52 -1.04 -1.26 -3.53 114.28 108.68 2di0 n THR 58 Ca 0.05 -0.80 -0.22 0.00 -2.04 0.00 0.00 64.05 61.04 2di0 n THR 58 Cb 0.28 -0.92 -0.13 0.00 -1.82 0.00 0.00 70.33 67.75 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 -2.98 2.42 0.16 -4.42 4.77 -1.10 -3.26 117.00 112.58 2di0 n LEU 59 Ca -0.19 0.26 0.14 0.00 -0.03 0.00 0.00 56.01 56.19 2di0 n LEU 59 Cb 1.05 -1.06 0.69 0.00 -2.33 0.00 0.00 43.42 41.76 2di0 n LEU 59 CO 0.45 0.69 1.12 -1.28 -1.33 0.00 0.00 177.39 177.04 2di0 h SER 60 N -0.26 0.00 0.76 -1.43 0.87 -0.53 0.56 113.55 113.52 2di0 h SER 60 Ca -0.42 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 59.90 2di0 h SER 60 Cb 1.82 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.77 2di0 h SER 60 CO -0.02 0.00 -1.10 0.06 -0.53 0.00 0.00 176.83 175.25 2di0 h GLN 61 N 0.00 0.16 -6.96 2.24 3.07 -1.69 -3.46 115.11 108.47 2di0 h GLN 61 Ca 0.10 -0.26 -0.53 0.00 0.09 0.00 0.00 58.65 58.06 2di0 h GLN 61 Cb 0.43 0.09 0.21 0.00 0.08 0.00 0.00 27.48 28.29 2di0 h GLN 61 CO -0.00 1.10 -0.25 1.28 0.09 0.00 0.00 178.83 181.05 2di0 n LEU 62 N -3.49 1.28 -4.61 0.06 4.77 0.19 -4.80 117.00 110.39 2di0 n LEU 62 Ca -0.05 0.39 -0.43 0.00 -0.03 0.00 0.00 56.01 55.90 2di0 n LEU 62 Cb 0.96 -1.31 -0.03 0.00 -2.33 0.00 0.00 43.42 40.70 2di0 n LEU 62 CO 0.50 -3.01 1.68 -0.62 -1.33 0.00 0.00 177.39 174.61 2di0 s ASP 63 N -2.19 5.84 0.57 -1.43 -1.08 -1.26 -4.81 116.67 112.31 2di0 s ASP 63 Ca 0.62 1.88 0.29 0.00 -0.52 0.00 0.00 52.55 54.82 2di0 s ASP 63 Cb -0.23 -2.52 1.46 0.00 -1.46 0.00 0.00 42.92 40.17 2di0 s ASP 63 CO 0.63 -1.66 1.89 0.03 0.52 0.00 0.00 175.17 176.58 2di0 h ARG 64 N 13.27 0.00 -1.21 4.34 3.08 -1.88 0.35 114.38 132.32 2di0 h ARG 64 Ca -0.40 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.03 2di0 h ARG 64 Cb 1.21 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 30.88 2di0 h ARG 64 CO 0.98 0.00 -0.21 0.09 -1.07 0.00 0.00 179.97 179.76 2di0 n ASN 65 N -3.90 5.75 -4.76 7.04 4.13 -1.26 -1.30 115.26 120.96 2di0 n ASN 65 Ca 0.12 -3.76 -0.41 0.00 1.68 0.00 0.00 54.58 52.21 2di0 n ASN 65 Cb 0.76 -0.60 -0.03 0.00 -1.54 0.00 0.00 39.78 38.37 2di0 n ASN 65 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2di0 s LEU 66 N -3.69 4.48 0.49 3.41 2.96 0.12 -4.60 118.68 121.85 2di0 s LEU 66 Ca 0.53 2.41 0.03 0.00 -0.22 0.00 0.00 54.13 56.88 2di0 s LEU 66 Cb 0.43 -3.63 0.02 0.00 0.50 0.00 0.00 46.19 43.51 2di0 s LEU 66 CO -0.10 -0.34 0.68 -0.62 -1.32 0.00 0.00 176.35 174.65 2di0 s ASP 67 N -0.46 5.50 0.00 3.68 2.15 -1.26 0.17 116.67 126.45 2di0 s ASP 67 Ca 0.48 -0.10 0.00 0.00 0.43 0.00 0.00 52.55 53.36 2di0 s ASP 67 Cb -0.35 -0.92 0.00 0.00 -0.30 0.00 0.00 42.92 41.35 2di0 s ASP 67 CO 0.44 -0.94 0.00 0.54 -0.17 0.00 0.00 175.17 175.04 2di0 n ARG 68 N -2.13 0.00 -1.07 4.34 5.12 -1.26 -3.72 116.66 117.94 2di0 n ARG 68 Ca 0.07 0.13 -0.36 0.00 -1.93 0.00 0.00 57.85 55.75 2di0 n ARG 68 Cb 0.59 -0.51 0.06 0.00 -1.16 0.00 0.00 32.46 31.44 2di0 n ARG 68 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 2di0 n GLU 69 N -1.44 0.02 -3.65 5.56 0.28 -1.26 -4.96 120.64 115.18 2di0 n GLU 69 Ca 0.00 0.03 0.01 0.00 -0.16 0.00 0.00 57.16 57.03 2di0 n GLU 69 Cb 0.00 -1.35 -0.01 0.00 1.43 0.00 0.00 31.44 31.51 2di0 n GLU 69 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 2di0 s MET 70 N -2.29 0.53 0.00 3.44 -1.94 -1.26 -5.11 119.30 112.67 2di0 s MET 70 Ca 0.52 -0.29 0.00 0.00 -1.71 0.00 0.00 55.69 54.21 2di0 s MET 70 Cb -0.29 0.18 0.00 0.00 2.01 0.00 0.00 34.83 36.73 2di0 s MET 70 CO 0.71 -0.24 0.00 -1.71 -0.01 0.00 0.00 175.02 173.77