#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h5n s MET 11 N 0.00 4.49 0.19 9.51 -1.94 -1.26 -5.05 119.30 125.24 2h5n s MET 11 Ca 0.00 1.54 0.11 0.00 -1.71 0.00 0.00 55.69 55.63 2h5n s MET 11 Cb 0.00 -3.45 -0.04 0.00 2.01 0.00 0.00 34.83 33.35 2h5n s MET 11 CO 0.00 -0.18 -0.22 0.95 -0.01 0.00 0.00 175.02 175.56 2h5n s THR 12 N 1.26 2.23 -0.05 2.05 -4.23 -1.26 -4.87 115.64 110.77 2h5n s THR 12 Ca 0.54 -2.04 -0.03 0.00 -1.18 0.00 0.00 61.69 58.98 2h5n s THR 12 Cb -0.23 -2.07 0.03 0.00 1.34 0.00 0.00 72.50 71.56 2h5n s THR 12 CO 0.27 -0.19 0.11 -0.36 -0.54 0.00 0.00 174.62 173.91 2h5n s PHE 13 N -1.84 -0.12 1.09 3.99 0.08 -1.26 -5.13 117.98 114.80 2h5n s PHE 13 Ca 0.20 0.36 -0.14 0.00 0.12 0.00 0.00 56.93 57.47 2h5n s PHE 13 Cb -0.07 -0.06 0.24 0.00 -0.57 0.00 0.00 43.02 42.56 2h5n s PHE 13 CO 0.09 -0.12 1.08 -1.54 -0.10 0.00 0.00 175.22 174.64 2h5n s SER 14 N 0.75 1.78 0.21 1.36 1.04 -1.26 -4.75 113.70 112.82 2h5n s SER 14 Ca -0.06 1.10 -0.01 0.00 0.48 0.00 0.00 55.95 57.47 2h5n s SER 14 Cb -0.08 -1.71 0.16 0.00 0.10 0.00 0.00 66.02 64.50 2h5n s SER 14 CO -0.03 -3.65 1.52 1.23 0.98 0.00 0.00 173.24 173.29 2h5n h GLY 15 N -2.25 0.50 1.91 7.32 0.00 -2.01 -1.26 103.07 107.28 2h5n h GLY 15 Ca -0.54 -0.59 -0.15 0.00 0.00 0.00 0.00 47.33 46.06 2h5n h GLY 15 CO 0.51 0.53 -0.66 0.06 0.00 0.00 0.00 176.54 176.98 2h5n h GLN 16 N 0.35 0.09 -0.30 4.80 3.07 -1.99 -1.40 115.11 119.72 2h5n h GLN 16 Ca 0.00 -0.07 -0.08 0.00 0.09 0.00 0.00 58.65 58.59 2h5n h GLN 16 Cb 1.09 0.01 -0.01 0.00 0.08 0.00 0.00 27.48 28.66 2h5n h GLN 16 CO 0.10 0.72 -0.12 0.93 0.09 0.00 0.00 178.83 180.55 2h5n h GLU 17 N 0.06 0.62 -0.14 0.06 5.08 -1.86 -1.76 114.58 116.63 2h5n h GLU 17 Ca -0.01 -0.26 -0.09 0.00 -1.00 0.00 0.00 59.36 58.00 2h5n h GLU 17 Cb 1.18 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2h5n h GLU 17 CO 0.09 0.84 -0.32 -0.07 -1.00 0.00 0.00 179.01 178.55 2h5n h LEU 18 N 0.38 0.28 -0.65 1.33 3.38 -1.19 -0.30 115.31 118.53 2h5n h LEU 18 Ca 0.07 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2h5n h LEU 18 Cb 0.64 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2h5n h LEU 18 CO 0.04 0.59 0.26 0.74 0.09 0.00 0.00 178.44 180.17 2h5n h THR 19 N 0.25 1.24 -0.52 0.22 2.02 -1.19 -2.53 112.91 112.40 2h5n h THR 19 Ca 0.03 -0.74 -0.09 0.00 0.77 0.00 0.00 66.41 66.39 2h5n h THR 19 Cb 0.69 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 2h5n h THR 19 CO 0.05 0.29 -0.02 0.00 0.37 0.00 0.00 175.52 176.21 2h5n h ALA 20 N 1.11 0.70 -0.27 6.16 0.00 -0.84 -0.68 119.26 125.44 2h5n h ALA 20 Ca 0.22 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2h5n h ALA 20 Cb 0.20 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2h5n h ALA 20 CO -0.02 0.53 0.13 0.82 0.00 0.00 0.00 179.25 180.71 2h5n h ILE 21 N 0.80 0.98 -0.03 0.00 2.04 -0.91 -1.25 117.51 119.14 2h5n h ILE 21 Ca 0.14 -0.09 -0.15 0.00 1.00 0.00 0.00 64.86 65.77 2h5n h ILE 21 Cb 0.55 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2h5n h ILE 21 CO 0.03 0.05 -0.65 -0.29 0.00 0.00 0.00 178.15 177.29 2h5n h ILE 22 N 0.27 1.44 -0.64 -0.67 6.09 -1.40 -0.50 117.51 122.09 2h5n h ILE 22 Ca 0.11 -2.16 0.03 0.00 -1.37 0.00 0.00 64.86 61.47 2h5n h ILE 22 Cb 0.04 2.14 -0.04 0.00 0.47 0.00 0.00 36.82 39.43 2h5n h ILE 22 CO -0.08 0.63 0.40 0.50 -3.07 0.00 0.00 178.15 176.52 2h5n h LYS 23 N 0.08 0.75 -0.20 2.19 1.63 -0.86 0.31 116.57 120.47 2h5n h LYS 23 Ca -0.01 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.72 2h5n h LYS 23 Cb 1.16 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.62 2h5n h LYS 23 CO 0.09 0.50 0.04 0.52 -3.45 0.00 0.00 179.45 177.15 2h5n h MET 24 N 0.78 0.33 -0.11 1.90 2.86 -0.76 0.36 114.93 120.28 2h5n h MET 24 Ca 0.26 -0.08 0.03 0.00 -2.06 0.00 0.00 59.70 57.84 2h5n h MET 24 Cb 0.02 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 2h5n h MET 24 CO -0.10 0.47 -0.05 0.00 1.06 0.00 0.00 176.91 178.29 2h5n h ALA 25 N 0.84 0.05 -0.34 6.32 0.00 -0.86 -0.66 119.26 124.61 2h5n h ALA 25 Ca 0.06 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2h5n h ALA 25 Cb 0.30 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2h5n h ALA 25 CO 0.00 -0.50 0.04 0.87 0.00 0.00 0.00 179.25 179.66 2h5n h LYS 26 N -0.03 0.15 -0.87 0.00 1.57 -0.31 -1.64 116.57 115.43 2h5n h LYS 26 Ca 0.06 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.88 2h5n h LYS 26 Cb 0.13 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.35 2h5n h LYS 26 CO -0.14 0.10 0.56 0.77 -0.57 0.00 0.00 179.45 180.16 2h5n h SER 27 N 0.15 0.91 0.30 0.86 0.02 -0.60 -1.57 113.55 113.61 2h5n h SER 27 Ca 0.16 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2h5n h SER 27 Cb 0.20 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2h5n h SER 27 CO -0.23 0.61 -0.14 -0.03 -1.14 0.00 0.00 176.83 175.89 2h5n h MET 28 N 1.06 -0.38 0.00 3.45 1.85 -0.84 -2.25 114.93 117.81 2h5n h MET 28 Ca 0.36 0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.47 2h5n h MET 28 Cb 0.06 0.09 0.00 0.00 0.43 0.00 0.00 31.60 32.18 2h5n h MET 28 CO -0.14 -0.12 0.00 -0.39 -0.40 0.00 0.00 176.91 175.87 2h5n h VAL 29 N -0.61 0.00 -0.19 -5.77 -1.51 -1.02 -2.52 116.25 104.63 2h5n h VAL 29 Ca -0.04 -0.57 0.00 0.00 -1.23 0.00 0.00 66.70 64.86 2h5n h VAL 29 Cb 0.44 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.12 2h5n h VAL 29 CO 0.07 0.00 0.00 0.23 -1.23 0.00 0.00 177.57 176.64 2h5n n MET 30 N -2.85 2.31 -0.32 5.19 2.00 -0.62 -4.57 117.12 118.27 2h5n n MET 30 Ca 0.02 -2.05 0.06 0.00 0.00 0.00 0.00 57.70 55.74 2h5n n MET 30 Cb 0.35 -1.47 0.22 0.00 0.00 0.00 0.00 33.22 32.33 2h5n n MET 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2h5n h ALA 31 N 4.41 1.34 -0.11 3.04 0.00 -0.94 -1.96 119.26 125.04 2h5n h ALA 31 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2h5n h ALA 31 Cb 0.96 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2h5n h ALA 31 CO 0.00 0.06 0.00 -0.40 0.00 0.00 0.00 179.25 178.91 2h5n n ASP 32 N -4.75 1.21 0.00 0.00 5.75 -1.26 -4.93 116.55 112.57 2h5n n ASP 32 Ca 0.17 -1.61 0.00 0.00 -0.01 0.00 0.00 54.79 53.34 2h5n n ASP 32 Cb 0.37 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 2h5n n ASP 32 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2h5n n GLY 33 N 1.05 0.42 3.53 6.12 0.00 -0.74 -4.99 105.19 110.58 2h5n n GLY 33 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2h5n n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h5n s LYS 34 N -0.64 1.92 -0.19 1.61 1.02 -1.26 -5.12 119.74 117.09 2h5n s LYS 34 Ca 0.00 -1.12 -0.14 0.00 0.02 0.00 0.00 55.97 54.73 2h5n s LYS 34 Cb 0.00 -2.19 -0.04 0.00 -0.52 0.00 0.00 37.83 35.07 2h5n s LYS 34 CO 0.00 0.49 0.32 0.42 -0.92 0.00 0.00 175.35 175.66 2h5n s ILE 35 N -1.17 5.27 -0.36 2.17 1.01 -1.26 -4.69 121.20 122.16 2h5n s ILE 35 Ca 0.19 0.56 -0.00 0.00 0.00 0.00 0.00 60.65 61.40 2h5n s ILE 35 Cb -0.11 -3.65 0.10 0.00 0.01 0.00 0.00 42.46 38.81 2h5n s ILE 35 CO 0.12 0.33 0.11 -0.75 0.00 0.00 0.00 174.94 174.74 2h5n s LYS 36 N 0.90 1.91 0.38 2.79 2.20 -1.26 -5.01 119.74 121.64 2h5n s LYS 36 Ca 0.16 -1.73 0.09 0.00 -0.36 0.00 0.00 55.97 54.13 2h5n s LYS 36 Cb -0.14 -3.37 0.85 0.00 -1.51 0.00 0.00 37.83 33.66 2h5n s LYS 36 CO 0.06 -0.94 1.93 -1.35 -0.36 0.00 0.00 175.35 174.69 2h5n h PRO 37 N 7.89 0.62 -0.88 4.03 0.11 -2.00 0.12 132.00 141.88 2h5n h PRO 37 Ca -0.12 -0.04 0.20 0.00 0.11 0.00 0.00 66.00 66.16 2h5n h PRO 37 Cb 1.04 -0.14 -0.11 0.00 0.11 0.00 0.00 31.00 31.90 2h5n h PRO 37 CO 0.60 0.41 0.41 0.00 -0.21 0.00 0.00 178.00 179.22 2h5n h ALA 38 N 1.62 1.40 -0.11 -0.75 0.00 -1.97 -1.31 119.26 118.14 2h5n h ALA 38 Ca 0.36 0.14 -0.20 0.00 0.00 0.00 0.00 54.91 55.20 2h5n h ALA 38 Cb 0.53 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2h5n h ALA 38 CO -0.13 -0.26 -0.76 0.93 0.00 0.00 0.00 179.25 179.02 2h5n h GLU 39 N 0.47 0.58 -0.31 0.00 5.08 -0.99 -2.39 114.58 117.03 2h5n h GLU 39 Ca 0.53 -0.48 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 2h5n h GLU 39 Cb 0.94 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 2h5n h GLU 39 CO -0.48 1.11 -0.35 0.82 -1.00 0.00 0.00 179.01 179.11 2h5n h ILE 40 N 0.40 1.29 -0.57 3.13 1.08 -1.23 -1.09 117.51 120.52 2h5n h ILE 40 Ca -0.04 -1.50 -0.01 0.00 -0.39 0.00 0.00 64.86 62.91 2h5n h ILE 40 Cb 1.36 1.42 -0.03 0.00 -3.07 0.00 0.00 36.82 36.51 2h5n h ILE 40 CO 0.14 0.49 0.32 0.00 -0.69 0.00 0.00 178.15 178.41 2h5n h ALA 41 N 1.02 0.73 -0.32 1.87 0.00 -1.13 -2.32 119.26 119.11 2h5n h ALA 41 Ca 0.06 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2h5n h ALA 41 Cb 0.87 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2h5n h ALA 41 CO 0.08 0.24 -0.14 0.28 0.00 0.00 0.00 179.25 179.72 2h5n h VAL 42 N 0.77 1.29 -0.50 0.00 2.07 -1.33 -2.05 116.25 116.50 2h5n h VAL 42 Ca 0.20 -1.23 0.10 0.00 0.82 0.00 0.00 66.70 66.59 2h5n h VAL 42 Cb 0.04 1.42 -0.10 0.00 -1.52 0.00 0.00 31.29 31.13 2h5n h VAL 42 CO -0.03 0.40 -0.26 -0.03 0.02 0.00 0.00 177.57 177.66 2h5n h MET 43 N 0.41 -0.14 -0.00 1.57 -1.53 -1.13 -0.84 114.93 113.28 2h5n h MET 43 Ca 0.07 0.01 -0.19 0.00 -3.44 0.00 0.00 59.70 56.15 2h5n h MET 43 Cb 0.66 0.03 -0.01 0.00 -0.55 0.00 0.00 31.60 31.73 2h5n h MET 43 CO 0.04 -0.09 -0.86 1.79 0.14 0.00 0.00 176.91 177.93 2h5n h THR 44 N -0.14 1.49 0.07 -0.77 1.35 -1.43 -3.12 112.91 110.36 2h5n h THR 44 Ca 0.23 -2.59 -0.00 0.00 -0.55 0.00 0.00 66.41 63.49 2h5n h THR 44 Cb 0.50 2.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 2h5n h THR 44 CO -0.59 0.75 -0.03 -0.09 -0.25 0.00 0.00 175.52 175.31 2h5n h ARG 45 N 0.11 -0.09 0.00 4.72 2.43 -1.05 -3.33 114.38 117.16 2h5n h ARG 45 Ca -0.04 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2h5n h ARG 45 Cb 1.48 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.05 2h5n h ARG 45 CO 0.13 0.44 0.00 0.93 -1.51 0.00 0.00 179.97 179.96 2h5n h GLU 46 N -0.91 0.00 -0.11 0.20 4.39 -1.31 -2.38 114.58 114.45 2h5n h GLU 46 Ca -0.01 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 2h5n h GLU 46 Cb 0.58 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2h5n h GLU 46 CO 0.02 0.00 -0.05 0.35 -1.16 0.00 0.00 179.01 178.17 2h5n h PHE 47 N 0.00 0.16 -0.22 4.33 3.57 -1.65 -1.58 116.94 121.55 2h5n h PHE 47 Ca 0.00 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.56 2h5n h PHE 47 Cb 0.45 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 2h5n h PHE 47 CO 0.00 0.22 0.19 0.52 -2.23 0.00 0.00 178.31 177.01 2h5n h MET 48 N 0.16 0.00 0.00 1.11 2.86 -1.57 -2.07 114.93 115.43 2h5n h MET 48 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2h5n h MET 48 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 2h5n h MET 48 CO 0.01 0.00 0.00 0.54 1.06 0.00 0.00 176.91 178.52 2h5n n ARG 49 N -4.12 0.04 -0.02 1.72 1.74 -0.59 -1.31 116.66 114.11 2h5n n ARG 49 Ca 0.02 0.24 0.04 0.00 -0.77 0.00 0.00 57.85 57.38 2h5n n ARG 49 Cb 0.34 -1.50 0.22 0.00 -1.02 0.00 0.00 32.46 30.50 2h5n n ARG 49 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2h5n n PHE 50 N -1.46 0.06 -0.66 -1.55 3.72 -0.78 -4.87 117.46 111.93 2h5n n PHE 50 Ca 0.04 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2h5n n PHE 50 Cb 0.16 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 2h5n n PHE 50 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2h5n n GLY 51 N 0.69 1.31 3.33 1.37 0.00 -0.43 -4.67 105.19 106.80 2h5n n GLY 51 Ca 0.07 -0.24 -0.17 0.00 0.00 0.00 0.00 46.02 45.67 2h5n n GLY 51 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2h5n s ILE 52 N -2.11 1.38 0.34 -0.61 -4.36 -0.93 -5.12 121.20 109.78 2h5n s ILE 52 Ca 0.00 -2.11 0.04 0.00 -0.26 0.00 0.00 60.65 58.32 2h5n s ILE 52 Cb 0.00 -2.14 -0.02 0.00 1.25 0.00 0.00 42.46 41.55 2h5n s ILE 52 CO 0.00 -0.52 0.49 -0.76 0.24 0.00 0.00 174.94 174.40 2h5n s LEU 53 N -3.30 4.00 0.29 0.37 1.43 -1.26 -4.61 118.68 115.60 2h5n s LEU 53 Ca 0.24 0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.41 2h5n s LEU 53 Cb 0.03 -2.93 0.71 0.00 0.03 0.00 0.00 46.19 44.02 2h5n s LEU 53 CO 0.06 -0.38 1.67 -0.61 0.23 0.00 0.00 176.35 177.32 2h5n h GLN 54 N 0.85 0.28 -0.58 1.70 4.15 -1.98 -0.87 115.11 118.65 2h5n h GLN 54 Ca -0.48 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.93 2h5n h GLN 54 Cb 1.24 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.84 2h5n h GLN 54 CO 0.57 0.18 0.37 -0.44 -1.93 0.00 0.00 178.83 177.58 2h5n h ASP 55 N 0.28 0.68 -0.22 -0.69 5.19 -2.00 -2.02 116.42 117.65 2h5n h ASP 55 Ca 0.55 -0.03 -0.20 0.00 -0.62 0.00 0.00 57.03 56.73 2h5n h ASP 55 Cb 1.08 -0.17 0.01 0.00 0.18 0.00 0.00 39.33 40.42 2h5n h ASP 55 CO -0.59 0.51 -0.65 1.56 -3.12 0.00 0.00 179.24 176.94 2h5n h GLN 56 N 0.79 0.82 -0.45 3.56 4.20 -1.58 -2.63 115.11 119.84 2h5n h GLN 56 Ca 0.21 -0.60 0.08 0.00 0.06 0.00 0.00 58.65 58.41 2h5n h GLN 56 Cb -0.06 0.10 -0.07 0.00 0.30 0.00 0.00 27.48 27.75 2h5n h GLN 56 CO -0.04 1.22 0.03 0.28 -0.67 0.00 0.00 178.83 179.65 2h5n h VAL 57 N 0.58 0.69 -0.77 -0.54 2.07 -0.81 -1.11 116.25 116.36 2h5n h VAL 57 Ca -0.02 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 2h5n h VAL 57 Cb 1.27 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 2h5n h VAL 57 CO 0.14 0.03 0.26 0.44 0.02 0.00 0.00 177.57 178.46 2h5n h ASP 58 N 0.15 1.10 -0.38 0.57 3.32 -1.38 -1.32 116.42 118.48 2h5n h ASP 58 Ca 0.22 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2h5n h ASP 58 Cb 0.31 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2h5n h ASP 58 CO -0.34 1.00 0.22 -0.07 -1.72 0.00 0.00 179.24 178.33 2h5n h LEU 59 N 1.13 0.46 -0.41 1.55 3.38 -1.08 -2.88 115.31 117.47 2h5n h LEU 59 Ca 0.25 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.99 2h5n h LEU 59 Cb 0.28 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2h5n h LEU 59 CO -0.01 0.39 -0.47 -0.07 0.09 0.00 0.00 178.44 178.37 2h5n h LEU 60 N 0.49 0.88 -0.92 1.67 3.38 -0.95 0.11 115.31 119.97 2h5n h LEU 60 Ca 0.13 -0.44 0.11 0.00 0.09 0.00 0.00 57.88 57.77 2h5n h LEU 60 Cb 0.02 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.44 2h5n h LEU 60 CO -0.02 1.21 0.56 -0.07 0.09 0.00 0.00 178.44 180.20 2h5n h LEU 61 N 0.64 0.81 -0.03 1.67 3.38 -1.26 -0.27 115.31 120.24 2h5n h LEU 61 Ca 0.03 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2h5n h LEU 61 Cb 1.05 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 2h5n h LEU 61 CO 0.10 0.44 -0.05 0.50 0.09 0.00 0.00 178.44 179.53 2h5n h LYS 62 N 0.90 0.09 -0.95 1.13 3.64 -1.17 -3.13 116.57 117.08 2h5n h LYS 62 Ca 0.45 -0.05 0.25 0.00 -1.27 0.00 0.00 60.65 60.03 2h5n h LYS 62 Cb 0.43 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.12 2h5n h LYS 62 CO -0.26 0.60 0.48 0.00 -2.27 0.00 0.00 179.45 178.00 2h5n h ALA 63 N 0.49 1.65 0.00 5.00 0.00 -0.47 -2.44 119.26 123.48 2h5n h ALA 63 Ca 0.00 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2h5n h ALA 63 Cb 0.59 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2h5n h ALA 63 CO 0.01 -0.39 -0.24 0.66 0.00 0.00 0.00 179.25 179.29 2h5n h SER 64 N 0.41 0.00 -0.02 0.00 4.64 -0.99 -1.30 113.55 116.29 2h5n h SER 64 Ca 0.63 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 2h5n h SER 64 Cb 1.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2h5n h SER 64 CO -0.55 0.24 0.07 0.44 -0.87 0.00 0.00 176.83 176.16 2h5n h ASP 65 N 0.00 0.00 0.23 4.97 5.19 -1.51 -2.76 116.42 122.54 2h5n h ASP 65 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2h5n h ASP 65 Cb 0.45 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.96 2h5n h ASP 65 CO 0.03 0.00 -0.55 -1.20 -3.12 0.00 0.00 179.24 174.40 2h5n n SER 66 N -3.22 1.00 -4.84 6.45 7.64 -0.49 -4.90 113.62 115.26 2h5n n SER 66 Ca -0.02 -0.80 -0.26 0.00 1.01 0.00 0.00 58.87 58.80 2h5n n SER 66 Cb 0.14 0.43 -0.05 0.00 -1.01 0.00 0.00 64.21 63.73 2h5n n SER 66 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2h5n s ILE 67 N -2.79 4.71 0.29 0.44 -4.36 -1.04 -5.12 121.20 113.33 2h5n s ILE 67 Ca 0.15 -0.97 -0.18 0.00 -0.26 0.00 0.00 60.65 59.39 2h5n s ILE 67 Cb 0.18 -3.41 -0.09 0.00 1.25 0.00 0.00 42.46 40.39 2h5n s ILE 67 CO 0.67 -0.10 0.76 -1.61 0.24 0.00 0.00 174.94 174.91 2h5n s GLU 68 N -3.12 4.17 0.38 0.37 0.41 -1.26 -4.98 118.70 114.67 2h5n s GLU 68 Ca 0.32 0.84 0.07 0.00 -0.41 0.00 0.00 54.97 55.78 2h5n s GLU 68 Cb -0.10 -2.64 0.76 0.00 -1.78 0.00 0.00 34.13 30.37 2h5n s GLU 68 CO 0.25 0.26 1.97 0.00 -0.49 0.00 0.00 175.26 177.24 2h5n h ALA 69 N 2.81 1.55 -0.33 5.21 0.00 -1.97 -2.15 119.26 124.39 2h5n h ALA 69 Ca -0.48 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.28 2h5n h ALA 69 Cb 1.18 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2h5n h ALA 69 CO 0.65 0.34 0.09 0.66 0.00 0.00 0.00 179.25 180.99 2h5n h SER 70 N 0.47 0.43 -0.42 0.00 4.64 -2.00 -0.87 113.55 115.79 2h5n h SER 70 Ca 0.11 -0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.32 2h5n h SER 70 Cb 0.16 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 2h5n h SER 70 CO -0.01 0.42 0.03 1.56 -0.87 0.00 0.00 176.83 177.97 2h5n h GLN 71 N 0.47 0.72 -0.24 4.77 4.20 -1.79 -2.54 115.11 120.69 2h5n h GLN 71 Ca 0.11 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 2h5n h GLN 71 Cb 0.16 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2h5n h GLN 71 CO -0.01 0.78 0.15 0.00 -0.67 0.00 0.00 178.83 179.09 2h5n h ALA 72 N 0.91 0.31 -0.44 3.87 0.00 -1.00 -2.25 119.26 120.66 2h5n h ALA 72 Ca 0.12 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.09 2h5n h ALA 72 Cb 0.44 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.04 2h5n h ALA 72 CO 0.02 -0.20 -0.23 0.28 0.00 0.00 0.00 179.25 179.12 2h5n h VAL 73 N 0.31 0.35 -0.59 0.00 2.07 -1.17 -1.42 116.25 115.80 2h5n h VAL 73 Ca 0.09 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.67 2h5n h VAL 73 Cb -0.00 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 30.06 2h5n h VAL 73 CO -0.02 0.00 0.29 0.00 0.02 0.00 0.00 177.57 177.86 2h5n h ALA 74 N 1.10 0.77 -0.66 1.67 0.00 -1.14 0.17 119.26 121.18 2h5n h ALA 74 Ca 0.21 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 2h5n h ALA 74 Cb 0.47 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2h5n h ALA 74 CO -0.52 -0.07 0.17 -0.07 0.00 0.00 0.00 179.25 178.75 2h5n h LEU 75 N 0.54 0.97 -0.10 0.00 3.38 -1.11 -2.93 115.31 116.06 2h5n h LEU 75 Ca 0.27 -0.19 -0.21 0.00 0.09 0.00 0.00 57.88 57.84 2h5n h LEU 75 Cb 0.22 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.73 2h5n h LEU 75 CO -0.21 0.93 -0.75 0.40 0.09 0.00 0.00 178.44 178.91 2h5n h ILE 76 N 0.99 1.31 0.00 1.22 2.04 -0.83 -3.34 117.51 118.90 2h5n h ILE 76 Ca 0.21 -2.00 -0.04 0.00 1.00 0.00 0.00 64.86 64.03 2h5n h ILE 76 Cb 0.34 2.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 2h5n h ILE 76 CO -0.00 0.62 -0.21 0.00 0.00 0.00 0.00 178.15 178.56 2h5n h ALA 77 N 0.49 1.50 -0.00 1.87 0.00 -0.89 -1.25 119.26 120.98 2h5n h ALA 77 Ca -0.07 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2h5n h ALA 77 Cb 1.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2h5n h ALA 77 CO 0.15 0.26 -0.03 2.89 0.00 0.00 0.00 179.25 182.53 2h5n n ARG 78 N -4.06 0.68 -2.07 0.00 1.85 -1.11 -4.93 116.66 107.02 2h5n n ARG 78 Ca -0.02 -0.08 -0.34 0.00 -1.00 0.00 0.00 57.85 56.41 2h5n n ARG 78 Cb 0.28 -1.50 0.02 0.00 -1.05 0.00 0.00 32.46 30.21 2h5n n ARG 78 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 2h5n s MET 79 N -2.37 3.17 0.79 2.89 -1.94 -0.47 -5.03 119.30 116.33 2h5n s MET 79 Ca 0.34 1.47 -0.12 0.00 -1.71 0.00 0.00 55.69 55.67 2h5n s MET 79 Cb 0.21 -1.99 0.07 0.00 2.01 0.00 0.00 34.83 35.12 2h5n s MET 79 CO 0.44 -0.97 1.15 0.16 -0.01 0.00 0.00 175.02 175.78 2h5n s ASP 80 N -2.19 4.00 0.32 3.03 -4.77 -1.26 -4.77 116.67 111.03 2h5n s ASP 80 Ca 0.69 2.13 0.01 0.00 -3.30 0.00 0.00 52.55 52.09 2h5n s ASP 80 Cb -0.21 -2.56 0.53 0.00 -1.09 0.00 0.00 42.92 39.59 2h5n s ASP 80 CO 0.33 -2.38 1.91 -0.33 0.70 0.00 0.00 175.17 175.40 2h5n h GLU 81 N -0.92 0.78 -0.32 2.11 4.39 -1.99 -1.42 114.58 117.21 2h5n h GLU 81 Ca -0.45 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.10 2h5n h GLU 81 Cb 1.27 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 2h5n h GLU 81 CO 0.48 0.63 0.03 1.49 -1.16 0.00 0.00 179.01 180.49 2h5n h GLU 82 N 0.78 0.54 -0.40 2.33 4.57 -2.00 -1.10 114.58 119.30 2h5n h GLU 82 Ca 0.19 -0.16 -0.07 0.00 -1.18 0.00 0.00 59.36 58.14 2h5n h GLU 82 Cb 0.13 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 2h5n h GLU 82 CO -0.02 0.65 -0.04 0.00 -1.18 0.00 0.00 179.01 178.42 2h5n h ARG 83 N 0.36 0.67 -0.18 1.92 3.08 -1.82 -2.62 114.38 115.78 2h5n h ARG 83 Ca 0.09 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 59.88 2h5n h ARG 83 Cb 0.39 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2h5n h ARG 83 CO 0.01 0.71 -0.24 0.87 -1.07 0.00 0.00 179.97 180.25 2h5n h LYS 84 N 0.62 0.33 -0.77 0.04 1.57 -1.07 -1.94 116.57 115.35 2h5n h LYS 84 Ca 0.12 -0.11 0.10 0.00 -1.87 0.00 0.00 60.65 58.89 2h5n h LYS 84 Cb 0.45 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.66 2h5n h LYS 84 CO 0.02 0.56 0.41 -0.22 -0.57 0.00 0.00 179.45 179.65 2h5n h LYS 85 N 0.30 0.66 0.12 3.15 3.64 -0.82 0.12 116.57 123.75 2h5n h LYS 85 Ca 0.05 -0.04 -0.27 0.00 -1.27 0.00 0.00 60.65 59.12 2h5n h LYS 85 Cb 0.59 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2h5n h LYS 85 CO 0.04 0.44 -1.25 1.88 -2.27 0.00 0.00 179.45 178.29 2h5n h TYR 86 N 0.68 0.45 -0.13 1.91 0.05 -1.33 -1.91 116.97 116.68 2h5n h TYR 86 Ca 0.38 -0.33 0.02 0.00 0.05 0.00 0.00 58.73 58.85 2h5n h TYR 86 Cb 0.40 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.10 2h5n h TYR 86 CO -0.09 1.27 0.03 0.28 -1.05 0.00 0.00 178.16 178.60 2h5n h VAL 87 N 0.07 0.94 -0.62 -2.88 2.07 -1.22 0.31 116.25 114.92 2h5n h VAL 87 Ca -0.14 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.42 2h5n h VAL 87 Cb 1.96 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 32.53 2h5n h VAL 87 CO 0.19 0.02 0.32 0.00 0.02 0.00 0.00 177.57 178.12 2h5n h ALA 88 N 1.09 0.82 -0.44 1.67 0.00 -0.95 -1.73 119.26 119.73 2h5n h ALA 88 Ca 0.06 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2h5n h ALA 88 Cb 0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2h5n h ALA 88 CO -0.08 -0.03 0.27 0.77 0.00 0.00 0.00 179.25 180.18 2h5n h SER 89 N 0.59 0.52 -0.41 0.00 0.02 -1.13 -0.55 113.55 112.60 2h5n h SER 89 Ca 0.29 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2h5n h SER 89 Cb 0.22 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2h5n h SER 89 CO -0.20 0.41 0.26 0.22 -1.14 0.00 0.00 176.83 176.38 2h5n h TYR 90 N 0.59 0.53 -0.74 3.45 3.20 -0.53 -0.57 116.97 122.90 2h5n h TYR 90 Ca 0.16 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.03 2h5n h TYR 90 Cb -0.02 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.03 2h5n h TYR 90 CO -0.04 0.36 0.46 -0.07 -1.64 0.00 0.00 178.16 177.23 2h5n h LEU 91 N 0.55 0.87 -0.12 2.82 3.38 -1.19 -2.61 115.31 119.01 2h5n h LEU 91 Ca 0.15 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2h5n h LEU 91 Cb -0.03 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 2h5n h LEU 91 CO -0.03 0.65 0.01 1.23 0.09 0.00 0.00 178.44 180.39 2h5n h GLY 92 N 1.02 0.23 1.73 0.83 0.00 -0.45 -3.21 103.07 103.22 2h5n h GLY 92 Ca 0.27 -0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.37 2h5n h GLY 92 CO -0.05 0.15 -0.19 -0.39 0.00 0.00 0.00 176.54 176.05 2h5n h VAL 93 N -0.04 1.23 -0.68 4.60 -1.51 -1.02 -2.70 116.25 116.12 2h5n h VAL 93 Ca 0.04 -1.03 0.15 0.00 -1.23 0.00 0.00 66.70 64.62 2h5n h VAL 93 Cb 0.33 1.30 -0.11 0.00 -2.13 0.00 0.00 31.29 30.68 2h5n h VAL 93 CO 0.00 0.32 0.09 0.40 -1.23 0.00 0.00 177.57 177.15 2h5n h ILE 94 N 0.30 0.49 0.00 7.19 2.04 -1.47 -2.60 117.51 123.46 2h5n h ILE 94 Ca 0.05 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2h5n h ILE 94 Cb 0.51 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2h5n h ILE 94 CO 0.03 0.03 -0.52 0.24 0.00 0.00 0.00 178.15 177.94 2h5n h MET 95 N 0.19 0.00 -7.17 2.37 2.86 -1.58 -3.40 114.93 108.20 2h5n h MET 95 Ca 0.37 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 57.53 2h5n h MET 95 Cb 0.62 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.31 2h5n h MET 95 CO -0.53 0.00 0.34 0.00 1.06 0.00 0.00 176.91 177.78 2h5n s ALA 96 N -3.17 3.12 -0.10 6.32 0.00 -0.98 -4.74 121.76 122.20 2h5n s ALA 96 Ca 0.07 0.06 -0.04 0.00 0.00 0.00 0.00 51.96 52.04 2h5n s ALA 96 Cb 0.13 -3.04 0.05 0.00 0.00 0.00 0.00 23.12 20.26 2h5n s ALA 96 CO 0.70 -0.29 0.22 0.45 0.00 0.00 0.00 175.76 176.84 2h5n s SER 97 N -3.31 0.18 -1.48 0.00 0.15 0.28 -4.89 113.70 104.63 2h5n s SER 97 Ca 0.57 0.47 -0.05 0.00 0.70 0.00 0.00 55.95 57.64 2h5n s SER 97 Cb -0.10 0.44 0.02 0.00 -1.71 0.00 0.00 66.02 64.67 2h5n s SER 97 CO 0.36 -0.20 0.52 0.47 1.20 0.00 0.00 173.24 175.58 2h5n n ASP 98 N 4.83 -5.44 -0.11 5.45 8.00 -1.26 -1.22 116.55 126.80 2h5n n ASP 98 Ca -0.15 -0.28 -0.01 0.00 0.71 0.00 0.00 54.79 55.06 2h5n n ASP 98 Cb 0.51 -4.43 -0.01 0.00 -0.02 0.00 0.00 41.12 37.18 2h5n n ASP 98 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h5n n GLY 99 N -1.38 0.49 3.22 0.44 0.00 -1.26 -5.02 105.19 101.67 2h5n n GLY 99 Ca -0.10 -0.24 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 2h5n n GLY 99 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2h5n s ASP 100 N -2.28 2.32 -0.08 1.61 1.11 -0.36 -4.71 116.67 114.29 2h5n s ASP 100 Ca 0.00 -0.43 0.04 0.00 0.18 0.00 0.00 52.55 52.34 2h5n s ASP 100 Cb 0.00 -0.22 0.00 0.00 1.07 0.00 0.00 42.92 43.77 2h5n s ASP 100 CO 0.00 0.19 -0.21 -0.51 1.18 0.00 0.00 175.17 175.82 2h5n s ILE 101 N -0.63 1.82 0.74 0.77 2.07 -1.26 -0.56 121.20 124.16 2h5n s ILE 101 Ca 0.07 -0.90 -0.11 0.00 -1.41 0.00 0.00 60.65 58.30 2h5n s ILE 101 Cb -0.08 -1.58 0.04 0.00 0.13 0.00 0.00 42.46 40.97 2h5n s ILE 101 CO 0.00 0.51 1.09 -1.81 -1.91 0.00 0.00 174.94 172.83 2h5n s ASP 102 N 0.29 5.02 0.06 4.50 1.01 -1.26 -4.85 116.67 121.44 2h5n s ASP 102 Ca -0.14 1.27 -0.25 0.00 0.71 0.00 0.00 52.55 54.14 2h5n s ASP 102 Cb -0.16 -2.05 -0.17 0.00 1.01 0.00 0.00 42.92 41.55 2h5n s ASP 102 CO 0.06 -1.63 1.59 0.44 0.21 0.00 0.00 175.17 175.84 2h5n h ASP 103 N -0.85 -0.12 -0.49 0.27 3.32 -2.00 -0.27 116.42 116.27 2h5n h ASP 103 Ca -0.46 -0.11 0.07 0.00 0.02 0.00 0.00 57.03 56.55 2h5n h ASP 103 Cb 1.25 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 40.78 2h5n h ASP 103 CO 0.61 0.04 0.17 0.78 -1.72 0.00 0.00 179.24 179.12 2h5n h ASN 104 N -0.27 0.17 -0.44 6.45 2.35 -1.99 0.06 115.58 121.89 2h5n h ASN 104 Ca -0.01 0.06 -0.14 0.00 -0.55 0.00 0.00 56.30 55.66 2h5n h ASN 104 Cb 0.22 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 2h5n h ASN 104 CO 0.02 0.12 -0.25 -0.33 -1.65 0.00 0.00 177.43 175.34 2h5n h GLU 105 N 0.34 0.95 -0.36 0.81 3.07 -1.85 -2.29 114.58 115.27 2h5n h GLU 105 Ca 0.24 -0.43 -0.06 0.00 -0.50 0.00 0.00 59.36 58.60 2h5n h GLU 105 Cb 0.25 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 2h5n h GLU 105 CO -0.25 1.10 -0.03 1.25 -1.40 0.00 0.00 179.01 179.69 2h5n h LEU 106 N 0.79 0.54 -0.34 1.33 5.85 -0.79 -1.33 115.31 121.36 2h5n h LEU 106 Ca 0.09 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2h5n h LEU 106 Cb 0.83 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2h5n h LEU 106 CO 0.07 0.63 0.21 0.00 -0.34 0.00 0.00 178.44 179.01 2h5n h ALA 107 N 1.44 0.43 -0.37 1.25 0.00 -0.61 -0.15 119.26 121.26 2h5n h ALA 107 Ca 0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2h5n h ALA 107 Cb 0.38 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2h5n h ALA 107 CO 0.02 -0.07 0.16 -0.07 0.00 0.00 0.00 179.25 179.28 2h5n h LEU 108 N 0.44 0.49 -0.79 0.00 3.38 -1.16 -0.66 115.31 117.01 2h5n h LEU 108 Ca 0.12 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2h5n h LEU 108 Cb 0.00 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2h5n h LEU 108 CO -0.02 0.50 0.50 -0.25 0.09 0.00 0.00 178.44 179.26 2h5n h TRP 109 N 0.45 1.02 -0.11 1.13 7.01 -1.06 -1.93 115.95 122.46 2h5n h TRP 109 Ca 0.12 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.13 2h5n h TRP 109 Cb 0.15 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 26.86 2h5n h TRP 109 CO -0.01 0.66 0.06 1.15 -2.79 0.00 0.00 178.44 177.51 2h5n h THR 110 N 1.08 1.09 -0.22 2.65 2.02 -0.88 -1.85 112.91 116.80 2h5n h THR 110 Ca 0.29 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 2h5n h THR 110 Cb -0.09 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2h5n h THR 110 CO -0.06 0.08 0.12 0.25 0.37 0.00 0.00 175.52 176.29 2h5n h LEU 111 N 0.08 0.27 -0.65 2.58 5.85 -0.84 -0.24 115.31 122.36 2h5n h LEU 111 Ca 0.04 -0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.57 2h5n h LEU 111 Cb 0.08 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2h5n h LEU 111 CO -0.01 0.27 -0.19 -0.29 -0.34 0.00 0.00 178.44 177.88 2h5n h ILE 112 N 0.25 1.27 -0.55 4.05 2.10 -1.38 -0.32 117.51 122.93 2h5n h ILE 112 Ca 0.08 -1.32 0.06 0.00 1.08 0.00 0.00 64.86 64.76 2h5n h ILE 112 Cb 0.06 1.14 -0.05 0.00 -1.09 0.00 0.00 36.82 36.88 2h5n h ILE 112 CO -0.01 0.45 0.26 0.28 -1.08 0.00 0.00 178.15 178.05 2h5n h SER 113 N 0.75 0.35 0.06 2.19 0.02 -1.08 -1.12 113.55 114.71 2h5n h SER 113 Ca 0.11 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2h5n h SER 113 Cb 0.72 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 2h5n h SER 113 CO 0.06 0.23 -0.07 0.74 -1.14 0.00 0.00 176.83 176.65 2h5n h THR 114 N 0.50 0.84 -0.28 -2.27 2.02 -0.25 0.72 112.91 114.18 2h5n h THR 114 Ca 0.25 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.38 2h5n h THR 114 Cb 0.20 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2h5n h THR 114 CO -0.20 0.00 -0.08 -0.07 0.37 0.00 0.00 175.52 175.54 2h5n h LEU 115 N -0.15 0.42 -0.97 2.58 3.38 -0.88 -2.64 115.31 117.06 2h5n h LEU 115 Ca 0.01 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2h5n h LEU 115 Cb 0.15 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2h5n h LEU 115 CO -0.03 0.55 -0.01 0.00 0.09 0.00 0.00 178.44 179.05 2h5n n GLY 117 N 1.18 0.34 3.88 0.00 0.00 -0.72 -3.60 105.19 106.27 2h5n n GLY 117 Ca 0.19 -0.81 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 2h5n n GLY 117 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h5n s LEU 118 N -0.83 3.99 0.53 0.99 1.43 0.17 -5.01 118.68 119.94 2h5n s LEU 118 Ca 0.00 1.02 -0.20 0.00 -1.03 0.00 0.00 54.13 53.92 2h5n s LEU 118 Cb 0.00 -3.85 -0.06 0.00 0.03 0.00 0.00 46.19 42.31 2h5n s LEU 118 CO 0.00 -0.25 1.12 -2.16 0.23 0.00 0.00 176.35 175.28 2h5n s PRO 119 N -3.42 3.46 0.34 1.29 0.04 -1.26 -4.61 135.00 130.83 2h5n s PRO 119 Ca 0.49 1.59 -0.19 0.00 0.04 0.00 0.00 61.00 62.93 2h5n s PRO 119 Cb -0.11 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.29 2h5n s PRO 119 CO 0.26 -0.76 0.82 0.95 0.04 0.00 0.00 177.00 178.31 2h5n s THR 120 N -1.78 4.53 0.24 1.26 -4.23 -1.26 -4.93 115.64 109.47 2h5n s THR 120 Ca 0.71 1.25 -0.16 0.00 -1.18 0.00 0.00 61.69 62.32 2h5n s THR 120 Cb -0.23 -3.69 0.01 0.00 1.34 0.00 0.00 72.50 69.93 2h5n s THR 120 CO 0.26 -0.13 0.54 0.00 -0.54 0.00 0.00 174.62 174.76 2h5n s MET 121 N -2.78 1.55 0.77 3.99 0.23 -1.26 -5.15 119.30 116.65 2h5n s MET 121 Ca 0.54 -1.09 -0.12 0.00 -1.03 0.00 0.00 55.69 54.00 2h5n s MET 121 Cb -0.12 0.51 0.05 0.00 -1.53 0.00 0.00 34.83 33.75 2h5n s MET 121 CO 0.17 -0.67 1.12 0.95 -2.03 0.00 0.00 175.02 174.56 2h5n s THR 122 N -3.96 2.94 0.20 3.16 -4.23 -1.26 -4.95 115.64 107.54 2h5n s THR 122 Ca 0.16 0.30 -0.03 0.00 -1.18 0.00 0.00 61.69 60.95 2h5n s THR 122 Cb -0.02 -3.21 -0.04 0.00 1.34 0.00 0.00 72.50 70.57 2h5n s THR 122 CO 0.05 -0.40 1.52 1.62 -0.54 0.00 0.00 174.62 176.88 2h5n h VAL 123 N -0.94 1.32 -0.24 2.29 3.04 -1.97 -2.15 116.25 117.60 2h5n h VAL 123 Ca -0.46 -1.74 0.06 0.00 -1.01 0.00 0.00 66.70 63.54 2h5n h VAL 123 Cb 1.28 1.72 -0.06 0.00 -2.01 0.00 0.00 31.29 32.21 2h5n h VAL 123 CO 0.63 0.54 -0.19 -0.03 -1.01 0.00 0.00 177.57 177.51 2h5n h MET 124 N 0.44 -0.18 -0.52 4.17 1.85 -1.94 -1.40 114.93 117.35 2h5n h MET 124 Ca 0.02 0.01 0.06 0.00 -0.61 0.00 0.00 59.70 59.18 2h5n h MET 124 Cb 1.05 0.04 -0.05 0.00 0.43 0.00 0.00 31.60 33.07 2h5n h MET 124 CO 0.10 -0.12 0.22 0.93 -0.40 0.00 0.00 176.91 177.64 2h5n h GLU 125 N -0.19 0.42 -0.19 0.39 5.08 -1.90 -2.23 114.58 115.96 2h5n h GLU 125 Ca 0.14 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2h5n h GLU 125 Cb 0.39 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2h5n h GLU 125 CO -0.35 0.27 0.12 0.00 -1.00 0.00 0.00 179.01 178.05 2h5n h ALA 126 N 1.32 0.24 -0.70 3.43 0.00 -0.94 0.49 119.26 123.11 2h5n h ALA 126 Ca 0.24 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.20 2h5n h ALA 126 Cb 0.22 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 2h5n h ALA 126 CO -0.22 -0.29 0.40 0.82 0.00 0.00 0.00 179.25 179.96 2h5n h ILE 127 N 0.24 0.98 -0.00 0.00 2.04 -1.14 -1.94 117.51 117.69 2h5n h ILE 127 Ca 0.07 -0.25 -0.17 0.00 1.00 0.00 0.00 64.86 65.51 2h5n h ILE 127 Cb -0.02 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 2h5n h ILE 127 CO -0.03 0.13 -0.80 0.78 0.00 0.00 0.00 178.15 178.24 2h5n h ASN 128 N 0.74 0.08 -0.37 1.72 2.35 -1.07 -2.61 115.58 116.42 2h5n h ASN 128 Ca 0.31 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.97 2h5n h ASN 128 Cb 0.18 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 2h5n h ASN 128 CO -0.18 0.84 0.13 0.78 -1.65 0.00 0.00 177.43 177.35 2h5n h ASN 129 N 0.04 0.52 0.15 5.81 2.35 -0.48 -3.03 115.58 120.93 2h5n h ASN 129 Ca -0.02 -0.19 -0.07 0.00 -0.55 0.00 0.00 56.30 55.47 2h5n h ASN 129 Cb 1.40 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.62 2h5n h ASN 129 CO 0.11 0.58 -0.26 0.24 -1.65 0.00 0.00 177.43 176.45 2h5n h MET 130 N 0.44 0.20 0.00 0.81 2.86 -1.26 -1.67 114.93 116.32 2h5n h MET 130 Ca 0.12 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2h5n h MET 130 Cb 0.23 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.87 2h5n h MET 130 CO -0.01 0.45 0.00 0.87 1.06 0.00 0.00 176.91 179.29 2h5n h LYS 131 N 0.18 0.00 0.00 1.72 1.57 -1.35 -2.98 116.57 115.71 2h5n h LYS 131 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2h5n h LYS 131 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2h5n h LYS 131 CO 0.04 0.00 -0.87 0.09 -0.57 0.00 0.00 179.45 178.14 2h5n n ASN 132 N -2.76 0.66 -0.08 0.86 3.02 -0.63 -5.11 115.26 111.22 2h5n n ASN 132 Ca -0.01 -0.39 0.16 0.00 -0.03 0.00 0.00 54.58 54.31 2h5n n ASN 132 Cb 0.15 0.68 0.88 0.00 -0.61 0.00 0.00 39.78 40.88 2h5n n ASN 132 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82