#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 0.00 0.04 1.61 2.88 -1.26 -3.65 113.62 113.24 2di0 n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2di0 n SER 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2di0 n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2di0 n SER 3 N 2.36 -0.73 -3.37 -3.46 2.88 -1.26 -5.13 113.62 104.91 2di0 n SER 3 Ca 0.00 0.44 0.02 0.00 -1.33 0.00 0.00 58.87 58.01 2di0 n SER 3 Cb 0.00 0.99 -0.05 0.00 -0.75 0.00 0.00 64.21 64.40 2di0 n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2di0 s GLY 4 N -2.00 0.18 -0.30 0.46 0.00 -1.24 -5.16 107.32 99.26 2di0 s GLY 4 Ca 0.00 3.47 -0.13 0.00 0.00 0.00 0.00 44.72 48.06 2di0 s GLY 4 CO 0.00 3.17 0.90 -0.45 0.00 0.00 0.00 173.10 176.72 2di0 s SER 5 N 1.93 -0.73 -0.30 1.64 0.15 -1.26 -5.13 113.70 110.00 2di0 s SER 5 Ca -0.03 0.88 -0.07 0.00 0.70 0.00 0.00 55.95 57.43 2di0 s SER 5 Cb -0.03 1.78 0.19 0.00 -1.71 0.00 0.00 66.02 66.25 2di0 s SER 5 CO -0.15 -0.14 0.90 -0.94 1.20 0.00 0.00 173.24 174.10 2di0 s SER 6 N 2.62 -0.80 0.00 5.45 1.04 -1.26 -5.02 113.70 115.73 2di0 s SER 6 Ca -0.01 0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.67 2di0 s SER 6 Cb -0.08 1.57 0.00 0.00 0.10 0.00 0.00 66.02 67.61 2di0 s SER 6 CO -0.17 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.51 2di0 n GLY 7 N 5.32 0.60 3.56 7.32 0.00 -1.26 -4.94 105.19 115.80 2di0 n GLY 7 Ca 0.02 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.54 2.20 -0.28 1.61 0.00 -1.26 -4.80 119.30 114.23 2di0 s MET 8 Ca 0.00 -0.24 -0.25 0.00 0.00 0.00 0.00 55.69 55.20 2di0 s MET 8 Cb 0.00 -5.02 0.11 0.00 0.00 0.00 0.00 34.83 29.92 2di0 s MET 8 CO 0.00 -3.90 0.95 0.00 0.00 0.00 0.00 175.02 172.07 2di0 n GLY 10 N 2.33 0.94 0.38 0.00 0.00 -1.26 -3.82 105.19 103.77 2di0 n GLY 10 Ca -0.13 -0.83 0.19 0.00 0.00 0.00 0.00 46.02 45.25 2di0 n GLY 10 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2di0 h VAL 11 N 0.00 0.60 -0.08 1.61 -1.51 -1.99 0.69 116.25 115.56 2di0 h VAL 11 Ca 0.00 -0.18 0.04 0.00 -1.23 0.00 0.00 66.70 65.33 2di0 h VAL 11 Cb 0.00 0.04 -0.05 0.00 -2.13 0.00 0.00 31.29 29.15 2di0 h VAL 11 CO 0.00 0.09 -0.22 -0.33 -1.23 0.00 0.00 177.57 175.88 2di0 h GLU 12 N 0.51 -0.30 -0.46 5.19 4.39 -1.90 1.26 114.58 123.28 2di0 h GLU 12 Ca 0.58 0.02 0.09 0.00 0.34 0.00 0.00 59.36 60.38 2di0 h GLU 12 Cb 1.26 0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 29.91 2di0 h GLU 12 CO -0.32 -0.20 0.02 1.25 -1.16 0.00 0.00 179.01 178.60 2di0 h LEU 13 N -0.31 -0.16 -0.44 1.33 6.46 -1.12 0.11 115.31 121.19 2di0 h LEU 13 Ca 0.08 0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 57.93 2di0 h LEU 13 Cb 0.43 0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.52 2di0 h LEU 13 CO -0.26 -0.04 0.19 -0.78 -0.62 0.00 0.00 178.44 176.93 2di0 h ASP 14 N 0.13 0.60 -0.29 1.25 1.82 -0.83 -2.76 116.42 116.34 2di0 h ASP 14 Ca 0.23 -0.15 0.07 0.00 -0.39 0.00 0.00 57.03 56.79 2di0 h ASP 14 Cb 0.34 -0.15 -0.08 0.00 0.68 0.00 0.00 39.33 40.12 2di0 h ASP 14 CO -0.37 0.59 -0.25 -1.28 -1.61 0.00 0.00 179.24 176.31 2di0 h SER 15 N 0.57 -0.83 -0.58 2.28 0.87 0.32 0.64 113.55 116.82 2di0 h SER 15 Ca 0.15 0.15 0.12 0.00 -1.23 0.00 0.00 61.79 60.98 2di0 h SER 15 Cb 0.17 0.39 -0.11 0.00 -0.44 0.00 0.00 62.40 62.41 2di0 h SER 15 CO -0.01 -0.28 -0.16 -0.07 -0.53 0.00 0.00 176.83 175.77 2di0 h LEU 16 N -0.24 -0.60 0.00 2.23 3.38 -0.63 0.94 115.31 120.39 2di0 h LEU 16 Ca 0.15 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2di0 h LEU 16 Cb 0.48 0.38 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2di0 h LEU 16 CO -0.43 -0.21 0.00 -0.38 0.09 0.00 0.00 178.44 177.52 2di0 n ILE 17 N -5.41 0.00 -0.30 1.22 5.41 -0.27 -1.66 119.36 118.34 2di0 n ILE 17 Ca 0.06 1.49 0.01 0.00 1.00 0.00 0.00 62.75 65.31 2di0 n ILE 17 Cb 0.31 -2.38 0.08 0.00 -0.71 0.00 0.00 39.64 36.94 2di0 n ILE 17 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2di0 h SER 18 N 0.00 -1.01 -0.86 4.38 0.87 -0.51 0.62 113.55 117.05 2di0 h SER 18 Ca 0.00 0.26 0.19 0.00 -1.23 0.00 0.00 61.79 61.01 2di0 h SER 18 Cb 0.00 0.59 -0.16 0.00 -0.44 0.00 0.00 62.40 62.39 2di0 h SER 18 CO 0.00 -0.29 -0.15 1.56 -0.53 0.00 0.00 176.83 177.42 2di0 h GLN 19 N -0.03 0.02 0.14 2.24 4.20 0.11 1.43 115.11 123.22 2di0 h GLN 19 Ca 0.37 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.07 2di0 h GLN 19 Cb 0.61 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2di0 h GLN 19 CO -0.87 0.01 -0.07 0.28 -0.67 0.00 0.00 178.83 177.51 2di0 h VAL 20 N 0.02 0.95 -0.64 -0.54 2.07 0.93 -3.25 116.25 115.79 2di0 h VAL 20 Ca 0.44 -1.13 0.12 0.00 0.82 0.00 0.00 66.70 66.95 2di0 h VAL 20 Cb 0.73 1.58 -0.12 0.00 -1.52 0.00 0.00 31.29 31.95 2di0 h VAL 20 CO -0.86 0.24 -0.30 0.50 0.02 0.00 0.00 177.57 177.16 2di0 h LYS 21 N -0.80 -0.12 -1.47 1.57 3.64 0.16 1.57 116.57 121.13 2di0 h LYS 21 Ca -0.02 0.01 0.45 0.00 -1.27 0.00 0.00 60.65 59.81 2di0 h LYS 21 Cb 0.54 0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 32.29 2di0 h LYS 21 CO 0.03 -0.08 1.01 -0.44 -2.27 0.00 0.00 179.45 177.70 2di0 h ASP 22 N -0.12 0.14 0.25 4.20 3.32 0.18 1.65 116.42 126.05 2di0 h ASP 22 Ca 0.26 0.07 -0.34 0.00 0.02 0.00 0.00 57.03 57.04 2di0 h ASP 22 Cb 0.55 0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.11 2di0 h ASP 22 CO -0.71 -0.08 -1.97 0.18 -1.72 0.00 0.00 179.24 174.94 2di0 n LEU 23 N -4.37 1.59 -3.41 1.55 4.77 0.44 -4.56 117.00 113.00 2di0 n LEU 23 Ca 0.36 0.24 -0.26 0.00 -0.03 0.00 0.00 56.01 56.32 2di0 n LEU 23 Cb 1.53 -0.35 -0.08 0.00 -2.33 0.00 0.00 43.42 42.19 2di0 n LEU 23 CO 0.32 0.62 -0.10 0.18 -1.33 0.00 0.00 177.39 177.08 2di0 n LEU 24 N -3.18 2.09 0.11 2.23 4.77 0.46 -4.89 117.00 118.59 2di0 n LEU 24 Ca -0.27 -5.07 -0.03 0.00 -0.03 0.00 0.00 56.01 50.62 2di0 n LEU 24 Cb 1.06 -0.14 0.08 0.00 -2.33 0.00 0.00 43.42 42.09 2di0 n LEU 24 CO 0.42 2.00 0.39 1.55 -1.33 0.00 0.00 177.39 180.42 2di0 h PRO 25 N 4.44 0.00 -0.67 3.23 0.13 0.14 -3.21 132.00 136.06 2di0 h PRO 25 Ca 0.16 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 65.43 2di0 h PRO 25 Cb 0.77 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.80 2di0 h PRO 25 CO 0.65 0.72 0.12 -0.44 -0.23 0.00 0.00 178.00 178.83 2di0 h ASP 26 N 0.00 -0.06 -4.18 1.44 5.19 -1.90 -3.41 116.42 113.50 2di0 h ASP 26 Ca -0.01 0.14 -0.49 0.00 -0.62 0.00 0.00 57.03 56.05 2di0 h ASP 26 Cb 1.31 0.20 0.14 0.00 0.18 0.00 0.00 39.33 41.16 2di0 h ASP 26 CO 0.09 -0.04 0.28 -0.76 -3.12 0.00 0.00 179.24 175.69 2di0 s LEU 27 N -10.59 2.57 0.02 1.55 1.43 -1.21 -4.81 118.68 107.64 2di0 s LEU 27 Ca -0.13 1.60 -0.07 0.00 -1.03 0.00 0.00 54.13 54.51 2di0 s LEU 27 Cb 0.20 -4.14 -0.05 0.00 0.03 0.00 0.00 46.19 42.23 2di0 s LEU 27 CO 0.75 -2.37 0.29 -0.83 0.23 0.00 0.00 176.35 174.41 2di0 s GLY 28 N -3.44 2.26 0.18 -3.19 0.00 -0.17 -4.92 107.32 98.05 2di0 s GLY 28 Ca 0.62 -0.56 -0.18 0.00 0.00 0.00 0.00 44.72 44.60 2di0 s GLY 28 CO 0.56 -0.38 1.62 0.83 0.00 0.00 0.00 173.10 175.73 2di0 h GLU 29 N 3.87 -0.12 -0.99 2.90 5.08 -1.80 0.13 114.58 123.65 2di0 h GLU 29 Ca -0.50 0.01 0.34 0.00 -1.00 0.00 0.00 59.36 58.21 2di0 h GLU 29 Cb 1.19 0.03 -0.18 0.00 0.50 0.00 0.00 28.75 30.29 2di0 h GLU 29 CO 0.67 -0.08 0.26 0.78 -1.00 0.00 0.00 179.01 179.64 2di0 h GLY 30 N -0.12 1.71 1.96 -3.84 0.00 0.50 1.93 103.07 105.21 2di0 h GLY 30 Ca 0.22 0.01 -0.22 0.00 0.00 0.00 0.00 47.33 47.35 2di0 h GLY 30 CO -0.55 -0.64 -1.03 -2.75 0.00 0.00 0.00 176.54 171.57 2di0 h PHE 31 N 0.02 0.03 -0.15 5.60 3.57 -0.61 -2.52 116.94 122.87 2di0 h PHE 31 Ca 0.71 -0.02 -0.16 0.00 3.53 0.00 0.00 57.97 62.03 2di0 h PHE 31 Cb 1.68 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.41 2di0 h PHE 31 CO -0.27 1.02 -0.57 0.82 -2.23 0.00 0.00 178.31 177.07 2di0 h ILE 32 N 0.00 1.34 0.12 1.41 2.04 0.45 -2.20 117.51 120.68 2di0 h ILE 32 Ca -0.02 -1.84 -0.01 0.00 1.00 0.00 0.00 64.86 63.99 2di0 h ILE 32 Cb 1.79 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.70 2di0 h ILE 32 CO 0.13 0.57 -0.06 0.25 0.00 0.00 0.00 178.15 179.04 2di0 h LEU 33 N 0.36 -0.14 -0.39 1.44 7.12 0.22 -1.81 115.31 122.12 2di0 h LEU 33 Ca 0.00 -0.38 0.08 0.00 0.13 0.00 0.00 57.88 57.71 2di0 h LEU 33 Cb 1.10 0.04 -0.09 0.00 -0.53 0.00 0.00 40.66 41.18 2di0 h LEU 33 CO 0.10 0.35 -0.31 0.00 -0.13 0.00 0.00 178.44 178.45 2di0 h ALA 34 N 0.07 -0.16 0.16 1.25 0.00 -1.46 0.38 119.26 119.50 2di0 h ALA 34 Ca -0.02 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2di0 h ALA 34 Cb 0.51 0.68 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2di0 h ALA 34 CO 0.03 -0.71 -0.41 0.00 0.00 0.00 0.00 179.25 178.16 2di0 h LEU 36 N -0.63 -1.27 -0.79 0.00 3.38 -0.41 0.65 115.31 116.24 2di0 h LEU 36 Ca -0.01 0.19 0.07 0.00 0.09 0.00 0.00 57.88 58.22 2di0 h LEU 36 Cb 0.61 0.55 -0.10 0.00 0.09 0.00 0.00 40.66 41.80 2di0 h LEU 36 CO -0.19 -0.18 -0.56 -0.33 0.09 0.00 0.00 178.44 177.28 2di0 h GLU 37 N -0.08 -0.11 -0.69 1.13 5.08 0.09 1.54 114.58 121.54 2di0 h GLU 37 Ca 0.08 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.58 2di0 h GLU 37 Cb 0.29 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.48 2di0 h GLU 37 CO -0.51 -0.08 0.23 -0.92 -1.00 0.00 0.00 179.01 176.74 2di0 h TYR 38 N -0.12 0.39 -0.54 4.33 5.03 0.87 -0.23 116.97 126.71 2di0 h TYR 38 Ca 0.13 0.04 -0.32 0.00 2.58 0.00 0.00 58.73 61.15 2di0 h TYR 38 Cb 0.45 -0.07 -0.13 0.00 1.55 0.00 0.00 36.73 38.53 2di0 h TYR 38 CO -0.93 0.03 0.31 0.66 -1.32 0.00 0.00 178.16 176.90 2di0 n TYR 39 N -5.05 1.28 -4.15 -3.82 4.01 0.21 -4.81 117.16 104.83 2di0 n TYR 39 Ca 0.12 -1.83 -0.44 0.00 -0.16 0.00 0.00 57.90 55.59 2di0 n TYR 39 Cb 0.38 -1.07 -0.01 0.00 -0.31 0.00 0.00 39.34 38.33 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 0.76 -1.34 -4.13 -0.72 8.25 -0.10 -0.19 115.22 117.76 2di0 n HIS 40 Ca 0.33 0.18 -0.41 0.00 -0.26 0.00 0.00 57.72 57.55 2di0 n HIS 40 Cb 0.59 -2.76 -0.01 0.00 1.12 0.00 0.00 29.99 28.92 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 -4.99 -1.27 -3.99 4.41 4.01 0.49 -4.92 117.16 110.90 2di0 n TYR 41 Ca -0.16 0.19 -0.34 0.00 -0.16 0.00 0.00 57.90 57.43 2di0 n TYR 41 Cb 0.59 -2.65 -0.15 0.00 -0.31 0.00 0.00 39.34 36.83 2di0 n TYR 41 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2di0 s ASP 42 N -3.80 4.00 0.01 7.72 1.01 0.74 -4.97 116.67 121.37 2di0 s ASP 42 Ca 0.34 -0.70 -0.20 0.00 0.71 0.00 0.00 52.55 52.70 2di0 s ASP 42 Cb -0.19 -1.63 -0.22 0.00 1.01 0.00 0.00 42.92 41.89 2di0 s ASP 42 CO 0.94 -0.07 1.13 1.55 0.21 0.00 0.00 175.17 178.94 2di0 h PRO 43 N 8.01 0.39 -0.41 8.23 0.13 -1.88 -2.78 132.00 143.70 2di0 h PRO 43 Ca -0.38 -0.38 0.01 0.00 -0.87 0.00 0.00 66.00 64.38 2di0 h PRO 43 Cb 1.13 0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2di0 h PRO 43 CO 0.60 1.04 0.26 0.93 -0.23 0.00 0.00 178.00 180.60 2di0 h GLU 44 N -0.11 0.51 0.54 0.86 5.08 -1.97 -1.13 114.58 118.35 2di0 h GLU 44 Ca -0.05 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2di0 h GLU 44 Cb 1.19 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 2di0 h GLU 44 CO 0.10 0.34 -0.46 1.96 -1.00 0.00 0.00 179.01 179.95 2di0 h GLN 45 N 0.52 -0.94 -0.13 2.33 4.20 -1.93 0.44 115.11 119.62 2di0 h GLN 45 Ca 0.16 0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.95 2di0 h GLN 45 Cb -0.03 0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 2di0 h GLN 45 CO -0.05 -0.63 -0.21 0.28 -0.67 0.00 0.00 178.83 177.55 2di0 h VAL 46 N -0.97 0.00 -0.61 -0.54 2.07 -1.38 0.83 116.25 115.65 2di0 h VAL 46 Ca -0.07 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.52 2di0 h VAL 46 Cb 0.82 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.49 2di0 h VAL 46 CO -0.01 0.00 -0.53 0.40 0.02 0.00 0.00 177.57 177.44 2di0 h ILE 47 N -0.17 0.02 -0.48 4.57 2.04 -1.15 0.52 117.51 122.86 2di0 h ILE 47 Ca 0.02 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.96 2di0 h ILE 47 Cb 0.23 0.02 -0.10 0.00 -0.74 0.00 0.00 36.82 36.23 2di0 h ILE 47 CO -0.21 0.00 -0.43 0.78 0.00 0.00 0.00 178.15 178.29 2di0 h ASN 48 N -0.25 -1.47 0.03 1.72 2.35 0.74 0.69 115.58 119.39 2di0 h ASN 48 Ca 0.13 0.23 0.01 0.00 -0.55 0.00 0.00 56.30 56.11 2di0 h ASN 48 Cb 0.54 0.65 -0.02 0.00 0.05 0.00 0.00 38.32 39.54 2di0 h ASN 48 CO -0.71 -0.36 -0.22 0.78 -1.65 0.00 0.00 177.43 175.27 2di0 h ASN 49 N -0.29 -0.68 -0.91 5.81 2.35 0.30 0.91 115.58 123.07 2di0 h ASN 49 Ca 0.15 0.07 0.22 0.00 -0.55 0.00 0.00 56.30 56.19 2di0 h ASN 49 Cb 0.57 0.25 -0.17 0.00 0.05 0.00 0.00 38.32 39.03 2di0 h ASN 49 CO -0.62 -0.23 -0.05 0.40 -1.65 0.00 0.00 177.43 175.28 2di0 h ILE 50 N -0.31 0.13 -0.66 2.81 2.04 0.65 1.71 117.51 123.88 2di0 h ILE 50 Ca -0.00 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2di0 h ILE 50 Cb 0.31 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 2di0 h ILE 50 CO -0.13 0.01 0.43 -0.07 0.00 0.00 0.00 178.15 178.38 2di0 h LEU 51 N 0.04 0.77 -1.45 1.44 3.38 0.16 0.20 115.31 119.83 2di0 h LEU 51 Ca 0.50 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.45 2di0 h LEU 51 Cb 0.93 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2di0 h LEU 51 CO -0.86 0.56 0.00 -0.62 0.09 0.00 0.00 178.44 177.62 2di0 n GLU 52 N -4.61 2.02 -3.11 1.13 -0.58 0.47 -4.87 120.64 111.10 2di0 n GLU 52 Ca 0.05 -1.12 -0.15 0.00 -0.42 0.00 0.00 57.16 55.53 2di0 n GLU 52 Cb 0.03 -1.46 -0.02 0.00 -0.57 0.00 0.00 31.44 29.41 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 -2.46 -1.23 3.49 1.02 0.47 -4.75 120.64 117.49 2di0 n GLU 53 Ca 0.10 0.16 -0.24 0.00 -0.02 0.00 0.00 57.16 57.16 2di0 n GLU 53 Cb 0.40 -4.73 0.16 0.00 -0.02 0.00 0.00 31.44 27.26 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 -3.09 2.31 -2.05 3.49 1.74 -0.25 -4.96 116.66 113.85 2di0 n ARG 54 Ca 0.01 -3.09 -0.42 0.00 -0.77 0.00 0.00 57.85 53.58 2di0 n ARG 54 Cb 0.51 -2.17 -0.03 0.00 -1.02 0.00 0.00 32.46 29.74 2di0 n ARG 54 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2di0 s LEU 55 N -3.39 4.35 0.97 0.55 1.43 -1.26 -4.86 118.68 116.47 2di0 s LEU 55 Ca 0.57 2.36 -0.15 0.00 -1.03 0.00 0.00 54.13 55.89 2di0 s LEU 55 Cb 0.48 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 43.08 2di0 s LEU 55 CO 0.08 -0.80 -0.17 0.00 0.23 0.00 0.00 176.35 175.69 2di0 n ALA 56 N 5.15 -3.99 0.18 4.21 0.00 -1.26 -4.50 120.51 120.30 2di0 n ALA 56 Ca 0.14 -0.65 0.05 0.00 0.00 0.00 0.00 53.44 52.98 2di0 n ALA 56 Cb 0.42 -1.49 0.25 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.30 0.00 0.02 0.00 0.13 -1.97 0.43 132.00 129.30 2di0 h PRO 57 Ca -0.44 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.46 2di0 h PRO 57 Cb 1.29 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.39 2di0 h PRO 57 CO 0.29 0.39 -1.18 1.15 -0.23 0.00 0.00 178.00 178.41 2di0 h THR 58 N 0.00 1.51 0.05 1.56 2.02 -2.00 -3.00 112.91 113.05 2di0 h THR 58 Ca -0.00 -3.22 -0.19 0.00 0.77 0.00 0.00 66.41 63.76 2di0 h THR 58 Cb 1.05 2.78 -0.01 0.00 -1.74 0.00 0.00 68.15 70.22 2di0 h THR 58 CO 0.05 0.87 -0.99 -0.07 0.37 0.00 0.00 175.52 175.76 2di0 h LEU 59 N 0.01 0.16 -2.06 2.58 3.38 -1.88 -3.26 115.31 114.25 2di0 h LEU 59 Ca -0.09 -0.78 0.11 0.00 0.09 0.00 0.00 57.88 57.22 2di0 h LEU 59 Cb 1.85 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.53 2di0 h LEU 59 CO 0.13 1.41 0.32 -1.28 0.09 0.00 0.00 178.44 179.12 2di0 h SER 60 N -0.71 0.00 -0.34 -0.43 0.87 -0.28 0.14 113.55 112.79 2di0 h SER 60 Ca -0.24 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.17 2di0 h SER 60 Cb 1.41 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.37 2di0 h SER 60 CO -0.04 0.00 -0.40 1.56 -0.53 0.00 0.00 176.83 177.41 2di0 h GLN 61 N 0.00 0.88 -6.49 2.24 1.08 -1.62 -3.44 115.11 107.75 2di0 h GLN 61 Ca 0.18 -0.49 -0.60 0.00 -1.45 0.00 0.00 58.65 56.29 2di0 h GLN 61 Cb 0.83 0.03 0.07 0.00 -0.05 0.00 0.00 27.48 28.36 2di0 h GLN 61 CO -0.00 1.13 0.63 1.28 -0.95 0.00 0.00 178.83 180.92 2di0 n LEU 62 N -4.09 2.75 -4.66 1.46 4.77 0.49 -4.75 117.00 112.96 2di0 n LEU 62 Ca -0.03 1.12 -0.62 0.00 -0.03 0.00 0.00 56.01 56.44 2di0 n LEU 62 Cb 0.55 -1.37 -0.09 0.00 -2.33 0.00 0.00 43.42 40.18 2di0 n LEU 62 CO 0.48 -0.57 1.00 -0.67 -1.33 0.00 0.00 177.39 176.31 2di0 n ASP 63 N 2.67 1.14 -0.12 -1.43 -0.08 -1.26 -4.76 116.55 112.71 2di0 n ASP 63 Ca 0.15 1.15 0.19 0.00 -1.51 0.00 0.00 54.79 54.77 2di0 n ASP 63 Cb 0.28 -0.97 0.59 0.00 2.34 0.00 0.00 41.12 43.37 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 4.82 0.22 -1.88 -0.67 3.08 -1.87 -0.68 114.38 117.40 2di0 h ARG 64 Ca -0.47 -0.01 -0.67 0.00 0.07 0.00 0.00 59.98 58.90 2di0 h ARG 64 Cb 1.37 -0.05 -0.35 0.00 0.08 0.00 0.00 29.97 31.02 2di0 h ARG 64 CO 0.87 0.14 0.08 0.09 -1.07 0.00 0.00 179.97 180.08 2di0 n ASN 65 N -4.42 5.91 -4.75 7.04 4.13 -1.26 -0.99 115.26 120.91 2di0 n ASN 65 Ca 0.14 -3.75 -0.40 0.00 1.68 0.00 0.00 54.58 52.25 2di0 n ASN 65 Cb 0.63 -0.76 -0.06 0.00 -1.54 0.00 0.00 39.78 38.05 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 -3.80 4.64 0.40 3.41 2.96 -0.26 -4.61 118.68 121.41 2di0 s LEU 66 Ca 0.48 1.93 0.08 0.00 -0.22 0.00 0.00 54.13 56.40 2di0 s LEU 66 Cb 0.37 -3.60 -0.00 0.00 0.50 0.00 0.00 46.19 43.45 2di0 s LEU 66 CO -0.25 0.14 0.49 -0.62 -1.32 0.00 0.00 176.35 174.80 2di0 s ASP 67 N -1.08 5.54 -0.23 3.68 2.15 -1.26 0.97 116.67 126.44 2di0 s ASP 67 Ca 0.41 -0.47 -0.08 0.00 0.43 0.00 0.00 52.55 52.85 2di0 s ASP 67 Cb -0.26 -0.74 -0.04 0.00 -0.30 0.00 0.00 42.92 41.59 2di0 s ASP 67 CO 0.32 -0.66 0.09 -0.13 -0.17 0.00 0.00 175.17 174.62 2di0 s ARG 68 N -4.25 3.83 -0.22 4.34 0.52 -1.26 -3.88 118.95 118.03 2di0 s ARG 68 Ca 0.51 -0.40 -0.41 0.00 -0.52 0.00 0.00 55.73 54.92 2di0 s ARG 68 Cb -0.08 -3.36 -0.17 0.00 0.52 0.00 0.00 34.95 31.86 2di0 s ARG 68 CO 0.31 -0.03 1.56 0.39 0.02 0.00 0.00 175.30 177.55 2di0 n GLU 69 N 4.47 0.79 -3.74 3.54 1.02 -1.26 -4.94 120.64 120.53 2di0 n GLU 69 Ca -0.16 0.29 -0.17 0.00 -0.02 0.00 0.00 57.16 57.10 2di0 n GLU 69 Cb 0.52 -1.90 -0.17 0.00 -0.02 0.00 0.00 31.44 29.87 2di0 n GLU 69 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 2di0 s MET 70 N 2.40 -0.04 0.00 3.49 1.75 -1.26 -5.20 119.30 120.44 2di0 s MET 70 Ca 0.96 0.26 0.00 0.00 -1.25 0.00 0.00 55.69 55.66 2di0 s MET 70 Cb -1.16 -0.37 0.00 0.00 2.84 0.00 0.00 34.83 36.15 2di0 s MET 70 CO 0.64 -0.23 0.29 0.09 -0.65 0.00 0.00 175.02 175.16