#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3abm s TYR 3 N 0.00 2.50 0.49 0.00 -0.85 -1.26 -5.09 117.35 113.14 3abm s TYR 3 Ca 0.00 -0.52 -0.23 0.00 -0.52 0.00 0.00 57.07 55.80 3abm s TYR 3 Cb 0.00 -1.55 -0.07 0.00 0.38 0.00 0.00 41.96 40.72 3abm s TYR 3 CO 0.00 0.48 1.35 -2.30 -1.52 0.00 0.00 175.55 173.56 3abm n PRO 4 N -0.93 1.89 -2.12 -3.49 -0.02 -1.26 -2.72 135.00 126.34 3abm n PRO 4 Ca -0.04 0.68 -0.21 0.00 -2.02 0.00 0.00 63.50 61.91 3abm n PRO 4 Cb 0.64 -2.54 -0.04 0.00 -0.02 0.00 0.00 33.50 31.54 3abm n PRO 4 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3abm n MET 5 N -0.54 -1.61 -2.30 -0.52 2.81 -1.26 -4.96 117.12 108.74 3abm n MET 5 Ca 0.08 1.09 -0.41 0.00 -1.81 0.00 0.00 57.70 56.65 3abm n MET 5 Cb 0.43 -5.65 -0.03 0.00 -0.71 0.00 0.00 33.22 27.25 3abm n MET 5 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 3abm s GLN 6 N -4.59 4.48 -0.23 0.03 0.74 -1.10 -4.95 119.66 114.04 3abm s GLN 6 Ca 0.00 1.98 0.07 0.00 0.05 0.00 0.00 55.36 57.46 3abm s GLN 6 Cb 0.00 -3.17 -0.19 0.00 1.10 0.00 0.00 33.01 30.75 3abm s GLN 6 CO 0.00 -0.06 -0.12 1.28 -0.55 0.00 0.00 175.29 175.84 3abm n LEU 7 N 1.69 1.99 0.00 3.68 4.77 -1.26 -5.07 117.00 122.80 3abm n LEU 7 Ca 0.02 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 3abm n LEU 7 Cb 0.44 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 3abm n LEU 7 CO 0.57 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 178.01 3abm n GLY 8 N 2.15 6.43 3.77 -0.72 0.00 -1.26 -5.11 105.19 110.45 3abm n GLY 8 Ca -0.40 -2.05 -0.38 0.00 0.00 0.00 0.00 46.02 43.19 3abm n GLY 8 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3abm s PHE 9 N 0.99 2.84 0.50 1.61 0.40 -1.26 -5.02 117.98 118.05 3abm s PHE 9 Ca 0.00 1.50 -0.22 0.00 -0.60 0.00 0.00 56.93 57.61 3abm s PHE 9 Cb 0.00 -3.49 -0.08 0.00 0.51 0.00 0.00 43.02 39.96 3abm s PHE 9 CO 0.00 -1.73 0.94 1.04 0.70 0.00 0.00 175.22 176.17 3abm n GLN 10 N -0.29 1.11 -1.78 0.44 6.02 -1.26 -4.89 117.38 116.74 3abm n GLN 10 Ca 0.06 0.41 -0.39 0.00 -0.01 0.00 0.00 57.00 57.08 3abm n GLN 10 Cb 0.46 -2.05 0.04 0.00 1.02 0.00 0.00 30.24 29.71 3abm n GLN 10 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3abm s ASP 11 N -0.95 5.36 0.45 1.08 -0.00 -1.26 -4.79 116.67 116.56 3abm s ASP 11 Ca 0.68 2.79 -0.23 0.00 -0.00 0.00 0.00 52.55 55.79 3abm s ASP 11 Cb -0.49 -2.64 -0.08 0.00 -0.00 0.00 0.00 42.92 39.71 3abm s ASP 11 CO 0.53 -1.51 1.15 0.00 -0.00 0.00 0.00 175.17 175.34 3abm s ALA 12 N -1.29 2.99 0.00 5.23 0.00 -1.26 -4.73 121.76 122.70 3abm s ALA 12 Ca 0.70 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.56 3abm s ALA 12 Cb -0.41 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.35 3abm s ALA 12 CO 0.49 -0.59 0.00 2.41 0.00 0.00 0.00 175.76 178.07 3abm n THR 13 N -0.44 0.00 -4.32 0.00 -1.04 -0.10 -4.92 114.28 103.46 3abm n THR 13 Ca 0.07 -0.27 -0.20 0.00 -2.04 0.00 0.00 64.05 61.61 3abm n THR 13 Cb 0.48 0.85 -0.11 0.00 -1.82 0.00 0.00 70.33 69.74 3abm n THR 13 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 3abm s SER 14 N -0.86 2.54 0.25 8.00 1.04 -1.25 -1.40 113.70 122.03 3abm s SER 14 Ca 0.00 -0.90 -0.03 0.00 0.48 0.00 0.00 55.95 55.50 3abm s SER 14 Cb 0.00 -0.14 0.50 0.00 0.10 0.00 0.00 66.02 66.48 3abm s SER 14 CO 0.00 -0.09 1.74 -0.65 0.98 0.00 0.00 173.24 175.21 3abm h PRO 15 N 3.08 0.48 -0.72 4.02 0.11 -1.95 -1.83 132.00 135.18 3abm h PRO 15 Ca -0.41 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.63 3abm h PRO 15 Cb 1.21 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 3abm h PRO 15 CO 0.54 0.32 0.26 0.82 -0.21 0.00 0.00 178.00 179.73 3abm h ILE 16 N 0.49 1.25 -0.12 4.15 1.08 -1.94 -0.51 117.51 121.91 3abm h ILE 16 Ca 0.44 -0.84 -0.09 0.00 -0.39 0.00 0.00 64.86 63.98 3abm h ILE 16 Cb 0.67 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 34.85 3abm h ILE 16 CO -0.40 0.33 -0.32 -0.03 -0.69 0.00 0.00 178.15 177.04 3abm h MET 17 N 1.05 0.24 -0.54 2.37 4.05 -1.63 -0.88 114.93 119.60 3abm h MET 17 Ca 0.24 -0.10 -0.09 0.00 -0.28 0.00 0.00 59.70 59.47 3abm h MET 17 Cb 0.26 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.03 3abm h MET 17 CO -0.01 0.55 -0.03 1.49 0.23 0.00 0.00 176.91 179.13 3abm h GLU 18 N 0.21 0.98 -0.57 0.39 4.81 -0.77 -1.45 114.58 118.18 3abm h GLU 18 Ca 0.03 -0.33 0.04 0.00 -0.13 0.00 0.00 59.36 58.97 3abm h GLU 18 Cb 0.68 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 3abm h GLU 18 CO 0.05 1.00 0.33 1.49 -0.73 0.00 0.00 179.01 181.15 3abm h GLU 19 N 0.86 0.62 -0.81 1.92 4.57 -0.44 -1.47 114.58 119.82 3abm h GLU 19 Ca 0.15 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.32 3abm h GLU 19 Cb 0.58 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.98 3abm h GLU 19 CO 0.03 0.41 0.53 -0.07 -1.18 0.00 0.00 179.01 178.74 3abm h LEU 20 N 0.63 0.89 -0.83 1.64 3.38 -0.87 -0.92 115.31 119.23 3abm h LEU 20 Ca 0.24 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 3abm h LEU 20 Cb 0.09 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 3abm h LEU 20 CO -0.13 0.63 0.41 -0.07 0.09 0.00 0.00 178.44 179.37 3abm h LEU 21 N 1.05 1.07 -0.41 1.67 3.38 -0.21 0.32 115.31 122.18 3abm h LEU 21 Ca 0.31 -0.12 -0.18 0.00 0.09 0.00 0.00 57.88 57.97 3abm h LEU 21 Cb -0.04 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 3abm h LEU 21 CO -0.08 0.89 -0.75 0.45 0.09 0.00 0.00 178.44 179.04 3abm h HIS 22 N 1.17 0.49 -0.09 1.13 3.86 -1.16 -0.44 115.15 120.10 3abm h HIS 22 Ca 0.29 -0.22 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 3abm h HIS 22 Cb 0.09 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 3abm h HIS 22 CO 0.01 0.98 0.01 0.35 0.86 0.00 0.00 177.93 180.13 3abm h PHE 23 N 0.24 0.18 -0.57 2.45 3.04 -0.82 -1.93 116.94 119.53 3abm h PHE 23 Ca -0.03 -0.03 0.11 0.00 3.98 0.00 0.00 57.97 61.99 3abm h PHE 23 Cb 1.32 -0.05 -0.08 0.00 2.56 0.00 0.00 35.95 39.70 3abm h PHE 23 CO 0.04 0.40 0.10 1.25 -2.02 0.00 0.00 178.31 178.08 3abm h HIS 24 N -0.10 0.14 -0.62 0.41 2.76 -0.35 -1.07 115.15 116.33 3abm h HIS 24 Ca 0.03 0.04 0.03 0.00 -2.20 0.00 0.00 60.37 58.27 3abm h HIS 24 Cb 0.33 0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.27 3abm h HIS 24 CO 0.03 -0.05 0.37 -0.44 -1.30 0.00 0.00 177.93 176.54 3abm h ASP 25 N 0.22 0.59 -0.29 3.26 3.32 -0.85 0.34 116.42 123.01 3abm h ASP 25 Ca 0.29 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.39 3abm h ASP 25 Cb 0.43 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 3abm h ASP 25 CO -0.40 0.41 0.07 -0.74 -1.72 0.00 0.00 179.24 176.86 3abm h HIS 26 N 0.72 0.13 -0.34 4.55 -0.00 -0.99 -2.27 115.15 116.94 3abm h HIS 26 Ca 0.25 0.02 -0.15 0.00 -0.00 0.00 0.00 60.37 60.48 3abm h HIS 26 Cb 0.05 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 27.44 3abm h HIS 26 CO -0.06 0.04 -0.39 1.15 -0.00 0.00 0.00 177.93 178.68 3abm h THR 27 N 0.19 1.28 -0.80 6.26 2.02 -0.52 -3.00 112.91 118.34 3abm h THR 27 Ca 0.13 -1.57 0.01 0.00 0.77 0.00 0.00 66.41 65.75 3abm h THR 27 Cb 0.12 1.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.98 3abm h THR 27 CO -0.16 0.52 0.52 0.25 0.37 0.00 0.00 175.52 177.02 3abm h LEU 28 N 0.66 0.92 0.26 2.58 5.85 -0.31 -1.54 115.31 123.73 3abm h LEU 28 Ca 0.05 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 3abm h LEU 28 Cb 0.98 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.78 3abm h LEU 28 CO 0.09 0.67 -0.16 -0.03 -0.34 0.00 0.00 178.44 178.67 3abm h MET 29 N 1.08 -0.39 -0.64 1.25 4.05 -1.32 0.47 114.93 119.43 3abm h MET 29 Ca 0.29 0.03 0.08 0.00 -0.28 0.00 0.00 59.70 59.82 3abm h MET 29 Cb -0.12 0.09 -0.06 0.00 -0.80 0.00 0.00 31.60 30.71 3abm h MET 29 CO -0.06 -0.26 0.31 0.82 0.23 0.00 0.00 176.91 177.94 3abm h ILE 30 N -0.41 0.87 -0.44 1.77 2.04 -1.31 -0.59 117.51 119.44 3abm h ILE 30 Ca -0.02 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.65 3abm h ILE 30 Cb 0.34 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 3abm h ILE 30 CO 0.02 0.10 0.29 0.58 0.00 0.00 0.00 178.15 179.14 3abm h VAL 31 N 0.55 1.12 -0.32 1.67 2.07 -0.98 -0.51 116.25 119.84 3abm h VAL 31 Ca 0.30 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 3abm h VAL 31 Cb 0.29 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 3abm h VAL 31 CO -0.24 0.11 0.20 -0.26 0.02 0.00 0.00 177.57 177.40 3abm h PHE 32 N 0.59 0.42 -0.41 1.57 0.05 -0.67 -0.50 116.94 117.99 3abm h PHE 32 Ca 0.16 0.00 -0.12 0.00 3.82 0.00 0.00 57.97 61.83 3abm h PHE 32 Cb -0.06 -0.14 -0.01 0.00 2.00 0.00 0.00 35.95 37.74 3abm h PHE 32 CO -0.04 0.30 -0.24 1.25 -0.18 0.00 0.00 178.31 179.40 3abm h LEU 33 N 0.42 0.84 0.01 1.54 5.85 -0.93 -1.78 115.31 121.27 3abm h LEU 33 Ca 0.12 -0.31 -0.16 0.00 0.84 0.00 0.00 57.88 58.36 3abm h LEU 33 Cb -0.01 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 40.81 3abm h LEU 33 CO -0.02 1.04 -0.65 0.40 -0.34 0.00 0.00 178.44 178.87 3abm h ILE 34 N 0.72 1.42 -0.31 4.05 2.04 -1.06 -0.79 117.51 123.58 3abm h ILE 34 Ca 0.09 -2.12 -0.04 0.00 1.00 0.00 0.00 64.86 63.79 3abm h ILE 34 Cb 0.77 2.63 -0.02 0.00 -0.74 0.00 0.00 36.82 39.46 3abm h ILE 34 CO 0.06 0.62 -0.00 0.77 0.00 0.00 0.00 178.15 179.60 3abm h SER 35 N -0.09 0.43 0.81 1.72 4.64 -1.11 -1.95 113.55 118.01 3abm h SER 35 Ca -0.08 -0.07 -0.24 0.00 -0.47 0.00 0.00 61.79 60.92 3abm h SER 35 Cb 1.37 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.33 3abm h SER 35 CO 0.13 0.50 -1.15 0.77 -0.87 0.00 0.00 176.83 176.20 3abm h SER 36 N 0.45 0.18 -0.53 4.97 4.64 -1.28 -1.47 113.55 120.51 3abm h SER 36 Ca 0.10 -0.20 0.07 0.00 -0.47 0.00 0.00 61.79 61.29 3abm h SER 36 Cb 0.30 -0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 62.27 3abm h SER 36 CO 0.01 1.16 0.19 0.25 -0.87 0.00 0.00 176.83 177.57 3abm h LEU 37 N 0.03 0.20 -0.35 5.97 5.85 -0.95 0.99 115.31 127.05 3abm h LEU 37 Ca -0.08 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 3abm h LEU 37 Cb 1.87 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.93 3abm h LEU 37 CO 0.16 0.14 0.19 0.58 -0.34 0.00 0.00 178.44 179.16 3abm h VAL 38 N 0.38 1.14 -0.90 1.05 2.07 -1.22 0.88 116.25 119.65 3abm h VAL 38 Ca 0.25 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.41 3abm h VAL 38 Cb 0.28 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 3abm h VAL 38 CO -0.26 0.15 0.59 0.25 0.02 0.00 0.00 177.57 178.32 3abm h LEU 39 N 0.44 1.03 -0.02 2.57 5.85 -1.07 -1.01 115.31 123.09 3abm h LEU 39 Ca 0.12 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 3abm h LEU 39 Cb 0.06 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 3abm h LEU 39 CO -0.02 0.74 0.00 0.22 -0.34 0.00 0.00 178.44 179.05 3abm h TYR 40 N 1.21 0.05 -0.87 1.25 3.20 -0.40 -2.14 116.97 119.27 3abm h TYR 40 Ca 0.33 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.27 3abm h TYR 40 Cb -0.14 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.05 3abm h TYR 40 CO -0.01 0.32 0.52 0.82 -1.64 0.00 0.00 178.16 178.17 3abm h ILE 41 N -0.24 0.97 -0.03 1.81 2.04 -0.68 0.13 117.51 121.51 3abm h ILE 41 Ca 0.01 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 65.59 3abm h ILE 41 Cb 0.30 -0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.33 3abm h ILE 41 CO 0.00 0.17 -0.18 0.40 0.00 0.00 0.00 178.15 178.54 3abm h ILE 42 N 0.91 0.57 -0.07 -0.67 2.04 -1.00 0.77 117.51 120.05 3abm h ILE 42 Ca 0.40 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.19 3abm h ILE 42 Cb 0.29 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 3abm h ILE 42 CO -0.21 0.00 -0.27 0.77 0.00 0.00 0.00 178.15 178.44 3abm h SER 43 N -0.27 0.12 -0.29 1.72 4.64 -0.45 -2.16 113.55 116.86 3abm h SER 43 Ca 0.06 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.30 3abm h SER 43 Cb 0.36 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 3abm h SER 43 CO -0.19 0.40 -0.03 0.25 -0.87 0.00 0.00 176.83 176.39 3abm h LEU 44 N 0.12 0.53 -2.33 5.97 5.85 -0.02 -2.36 115.31 123.06 3abm h LEU 44 Ca 0.02 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 3abm h LEU 44 Cb 0.54 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 3abm h LEU 44 CO 0.04 0.74 -0.04 0.24 -0.34 0.00 0.00 178.44 179.08 3abm h MET 45 N 0.30 0.00 -0.00 1.25 2.86 -0.25 -2.94 114.93 116.15 3abm h MET 45 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 3abm h MET 45 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 3abm h MET 45 CO 0.02 0.04 -0.82 1.28 1.06 0.00 0.00 176.91 178.50 3abm n LEU 46 N -3.55 1.30 -1.58 1.22 4.77 -0.98 -4.55 117.00 113.64 3abm n LEU 46 Ca -0.02 -0.58 -0.13 0.00 -0.03 0.00 0.00 56.01 55.24 3abm n LEU 46 Cb 0.15 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.40 3abm n LEU 46 CO 0.27 0.28 0.82 0.35 -1.33 0.00 0.00 177.39 177.78 3abm n THR 47 N -1.03 2.79 -4.05 -5.08 -2.24 -0.92 -5.00 114.28 98.76 3abm n THR 47 Ca 0.05 -2.82 -0.14 0.00 -2.27 0.00 0.00 64.05 58.88 3abm n THR 47 Cb 0.36 -0.53 -0.14 0.00 -2.10 0.00 0.00 70.33 67.92 3abm n THR 47 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3abm s THR 48 N -3.60 0.28 -1.01 4.28 -1.32 -1.26 -5.01 115.64 108.00 3abm s THR 48 Ca 0.50 -0.30 0.25 0.00 -1.21 0.00 0.00 61.69 60.93 3abm s THR 48 Cb 0.43 -0.27 0.21 0.00 -1.51 0.00 0.00 72.50 71.36 3abm s THR 48 CO 0.02 -0.02 1.80 0.29 -2.21 0.00 0.00 174.62 174.49 3abm n LYS 49 N 2.72 0.00 -2.63 7.08 4.76 -1.26 -4.86 118.16 123.98 3abm n LYS 49 Ca -0.14 0.07 -0.34 0.00 -2.87 0.00 0.00 58.31 55.03 3abm n LYS 49 Cb 0.58 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 32.22 3abm n LYS 49 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3abm s LEU 50 N -2.99 3.87 0.04 -0.35 1.43 -1.26 -5.03 118.68 114.38 3abm s LEU 50 Ca 0.12 1.84 -0.02 0.00 -1.03 0.00 0.00 54.13 55.04 3abm s LEU 50 Cb 0.16 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.81 3abm s LEU 50 CO 0.45 -0.64 0.02 0.42 0.23 0.00 0.00 176.35 176.83 3abm s THR 51 N -2.07 0.17 -0.29 5.49 -4.23 -1.26 -5.12 115.64 108.33 3abm s THR 51 Ca 0.65 -1.39 0.01 0.00 -1.18 0.00 0.00 61.69 59.78 3abm s THR 51 Cb -0.14 -1.08 0.19 0.00 1.34 0.00 0.00 72.50 72.82 3abm s THR 51 CO 0.18 -0.77 0.66 -2.28 -0.54 0.00 0.00 174.62 171.87 3abm s HIS 52 N -3.05 -1.59 0.00 3.99 5.04 -1.26 -5.05 115.29 113.37 3abm s HIS 52 Ca -0.01 1.19 0.00 0.00 -1.54 0.00 0.00 55.06 54.70 3abm s HIS 52 Cb 0.02 0.37 0.00 0.00 0.04 0.00 0.00 32.58 33.01 3abm s HIS 52 CO -0.07 -0.90 0.11 0.25 -2.34 0.00 0.00 174.74 171.79 3abm n THR 53 N 5.40 0.00 -0.98 0.89 -2.24 -1.26 -5.03 114.28 111.06 3abm n THR 53 Ca 0.03 -0.44 -0.29 0.00 -2.27 0.00 0.00 64.05 61.08 3abm n THR 53 Cb 0.53 1.03 0.21 0.00 -2.10 0.00 0.00 70.33 70.01 3abm n THR 53 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3abm s SER 54 N -0.66 1.72 0.13 3.42 1.04 -1.26 -4.93 113.70 113.17 3abm s SER 54 Ca 0.00 1.12 -0.33 0.00 0.48 0.00 0.00 55.95 57.23 3abm s SER 54 Cb 0.00 -1.74 -0.12 0.00 0.10 0.00 0.00 66.02 64.26 3abm s SER 54 CO 0.00 -3.68 1.73 0.41 0.98 0.00 0.00 173.24 172.68 3abm n THR 55 N -4.53 0.19 -4.03 2.02 -1.04 -1.26 -5.01 114.28 100.62 3abm n THR 55 Ca 0.06 -0.03 -0.35 0.00 -2.04 0.00 0.00 64.05 61.69 3abm n THR 55 Cb 0.57 -1.87 -0.09 0.00 -1.82 0.00 0.00 70.33 67.12 3abm n THR 55 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 3abm s MET 56 N 1.92 3.75 0.24 -2.82 1.00 -1.26 -5.10 119.30 117.03 3abm s MET 56 Ca 0.81 -0.31 -0.30 0.00 0.00 0.00 0.00 55.69 55.89 3abm s MET 56 Cb -0.58 -3.16 -0.09 0.00 0.00 0.00 0.00 34.83 31.01 3abm s MET 56 CO 0.38 0.42 1.12 0.34 0.00 0.00 0.00 175.02 177.28 3abm s ASP 57 N -0.05 7.22 -0.01 3.03 2.15 -1.26 -4.98 116.67 122.78 3abm s ASP 57 Ca 0.07 2.23 0.07 0.00 0.43 0.00 0.00 52.55 55.34 3abm s ASP 57 Cb -0.12 -2.62 -0.10 0.00 -0.30 0.00 0.00 42.92 39.78 3abm s ASP 57 CO 0.01 -0.21 0.15 0.00 -0.17 0.00 0.00 175.17 174.94 3abm n ALA 58 N 1.72 2.25 0.79 3.66 0.00 -1.26 -4.75 120.51 122.92 3abm n ALA 58 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.29 3abm n ALA 58 Cb 0.45 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.67 3abm n ALA 58 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3abm n GLN 59 N -1.74 0.79 0.07 0.00 -0.06 -1.26 -2.04 117.38 113.14 3abm n GLN 59 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.99 3abm n GLN 59 Cb 0.18 -1.12 0.00 0.00 -4.06 0.00 0.00 30.24 25.24 3abm n GLN 59 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 3abm n GLU 60 N 0.58 0.00 0.19 3.69 -0.00 -1.26 -4.82 120.64 119.02 3abm n GLU 60 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.16 57.19 3abm n GLU 60 Cb 0.39 -0.03 0.36 0.00 -0.00 0.00 0.00 31.44 32.16 3abm n GLU 60 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.13 176.89 3abm h VAL 61 N 0.00 1.26 0.00 3.84 3.04 -1.83 -3.01 116.25 119.55 3abm h VAL 61 Ca 0.00 -1.28 -0.03 0.00 -1.01 0.00 0.00 66.70 64.38 3abm h VAL 61 Cb 0.03 1.69 -0.00 0.00 -2.01 0.00 0.00 31.29 31.00 3abm h VAL 61 CO 0.00 0.36 -0.14 -0.33 -1.01 0.00 0.00 177.57 176.46 3abm h GLU 62 N 0.00 0.00 -0.23 4.17 5.08 -1.73 -1.92 114.58 119.95 3abm h GLU 62 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3abm h GLU 62 Cb 0.66 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 3abm h GLU 62 CO 0.05 0.14 0.11 1.15 -1.00 0.00 0.00 179.01 179.46 3abm h THR 63 N 0.00 1.13 -0.42 1.13 2.02 -1.80 -2.70 112.91 112.26 3abm h THR 63 Ca -0.00 -0.37 0.01 0.00 0.77 0.00 0.00 66.41 66.82 3abm h THR 63 Cb 0.43 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 3abm h THR 63 CO 0.02 0.13 0.27 0.40 0.37 0.00 0.00 175.52 176.70 3abm h ILE 64 N 0.24 1.08 -0.33 3.11 2.04 -1.50 0.22 117.51 122.37 3abm h ILE 64 Ca 0.08 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.75 3abm h ILE 64 Cb 0.10 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 3abm h ILE 64 CO -0.01 0.10 0.00 -2.67 0.00 0.00 0.00 178.15 175.57 3abm n TRP 65 N -4.82 0.86 -0.03 1.37 2.14 -0.90 -1.89 117.44 114.17 3abm n TRP 65 Ca 0.01 -0.33 -0.07 0.00 2.07 0.00 0.00 57.50 59.18 3abm n TRP 65 Cb 0.04 -0.19 -0.02 0.00 -0.81 0.00 0.00 31.31 30.33 3abm n TRP 65 CO 0.00 0.00 0.00 2.41 2.07 0.00 0.00 177.69 182.17 3abm n THR 66 N 0.45 0.39 -0.20 -1.67 -1.04 -1.03 -4.61 114.28 106.57 3abm n THR 66 Ca 0.14 -0.09 -0.07 0.00 -2.04 0.00 0.00 64.05 61.99 3abm n THR 66 Cb 0.58 -1.60 0.02 0.00 -1.82 0.00 0.00 70.33 67.52 3abm n THR 66 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 3abm h ILE 67 N -0.24 1.20 0.56 12.58 1.08 -0.92 -2.11 117.51 129.66 3abm h ILE 67 Ca -0.17 -0.55 -0.03 0.00 -0.39 0.00 0.00 64.86 63.72 3abm h ILE 67 Cb 1.14 0.54 0.00 0.00 -3.07 0.00 0.00 36.82 35.43 3abm h ILE 67 CO -0.10 0.22 -0.27 -0.07 -0.69 0.00 0.00 178.15 177.24 3abm h LEU 68 N 0.75 -0.65 -1.09 1.44 4.07 -1.60 0.90 115.31 119.13 3abm h LEU 68 Ca 0.19 0.02 0.05 0.00 0.08 0.00 0.00 57.88 58.22 3abm h LEU 68 Cb 0.10 0.17 -0.06 0.00 1.08 0.00 0.00 40.66 41.96 3abm h LEU 68 CO -0.03 -0.46 0.61 -0.65 -1.08 0.00 0.00 178.44 176.84 3abm h PRO 69 N -0.76 1.11 -0.54 1.13 0.11 -1.78 0.59 132.00 131.87 3abm h PRO 69 Ca -0.08 -0.07 0.04 0.00 0.11 0.00 0.00 66.00 66.01 3abm h PRO 69 Cb 0.58 -0.25 -0.04 0.00 0.11 0.00 0.00 31.00 31.40 3abm h PRO 69 CO 0.12 0.74 0.30 0.00 -0.21 0.00 0.00 178.00 178.94 3abm h ALA 70 N 1.47 0.70 -0.11 -0.75 0.00 -1.05 -0.12 119.26 119.40 3abm h ALA 70 Ca 0.38 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 3abm h ALA 70 Cb 0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3abm h ALA 70 CO -0.13 -0.03 0.04 0.82 0.00 0.00 0.00 179.25 179.95 3abm h ILE 71 N 0.58 1.18 -0.67 0.00 2.04 0.80 -1.72 117.51 119.72 3abm h ILE 71 Ca 0.23 -0.54 0.10 0.00 1.00 0.00 0.00 64.86 65.65 3abm h ILE 71 Cb 0.10 1.33 -0.08 0.00 -0.74 0.00 0.00 36.82 37.43 3abm h ILE 71 CO -0.14 0.16 0.28 0.40 0.00 0.00 0.00 178.15 178.85 3abm h ILE 72 N -0.00 0.77 -0.77 -0.67 2.04 -0.36 -1.57 117.51 116.94 3abm h ILE 72 Ca 0.04 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.74 3abm h ILE 72 Cb 0.22 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.51 3abm h ILE 72 CO -0.00 0.09 0.51 -0.07 0.00 0.00 0.00 178.15 178.68 3abm h LEU 73 N 0.48 0.88 -0.89 1.44 3.38 -0.81 -1.81 115.31 117.98 3abm h LEU 73 Ca 0.34 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.26 3abm h LEU 73 Cb 0.43 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 3abm h LEU 73 CO -0.32 0.64 0.41 0.40 0.09 0.00 0.00 178.44 179.66 3abm h ILE 74 N 1.04 1.26 0.00 1.22 2.04 -0.44 0.16 117.51 122.79 3abm h ILE 74 Ca 0.29 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.43 3abm h ILE 74 Cb -0.11 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.14 3abm h ILE 74 CO -0.07 0.31 0.00 -0.07 0.00 0.00 0.00 178.15 178.32 3abm h LEU 75 N 1.20 0.00 0.05 1.44 4.07 -0.74 -0.81 115.31 120.52 3abm h LEU 75 Ca 0.29 0.00 -0.36 0.00 0.08 0.00 0.00 57.88 57.89 3abm h LEU 75 Cb 0.11 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.81 3abm h LEU 75 CO -0.04 0.00 -2.06 -0.38 -1.08 0.00 0.00 178.44 174.88 3abm n ILE 76 N -2.32 1.62 -0.18 1.22 5.41 -0.71 -4.54 119.36 119.86 3abm n ILE 76 Ca 0.00 -0.48 -0.07 0.00 1.00 0.00 0.00 62.75 63.21 3abm n ILE 76 Cb 0.15 -1.73 0.02 0.00 -0.71 0.00 0.00 39.64 37.37 3abm n ILE 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3abm h ALA 77 N -0.20 0.67 0.12 -1.39 0.00 -0.13 -2.72 119.26 115.61 3abm h ALA 77 Ca -0.49 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.36 3abm h ALA 77 Cb 1.80 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.34 3abm h ALA 77 CO -0.09 0.15 -0.41 -0.07 0.00 0.00 0.00 179.25 178.83 3abm h LEU 78 N 0.71 -1.23 -1.25 0.00 4.07 -1.41 -0.37 115.31 115.83 3abm h LEU 78 Ca 0.19 0.13 -0.06 0.00 0.08 0.00 0.00 57.88 58.21 3abm h LEU 78 Cb -0.02 0.45 -0.01 0.00 1.08 0.00 0.00 40.66 42.16 3abm h LEU 78 CO -0.04 -0.44 -0.18 1.55 -1.08 0.00 0.00 178.44 178.25 3abm h PRO 79 N -0.61 0.28 -0.85 1.13 0.13 -1.80 -1.40 132.00 128.89 3abm h PRO 79 Ca -0.01 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 65.04 3abm h PRO 79 Cb 0.60 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 31.66 3abm h PRO 79 CO -0.21 0.47 0.52 1.03 -0.23 0.00 0.00 178.00 179.57 3abm h SER 80 N 0.26 1.02 0.72 1.44 0.87 -1.14 -2.31 113.55 114.41 3abm h SER 80 Ca 0.05 -0.06 -0.26 0.00 -1.23 0.00 0.00 61.79 60.29 3abm h SER 80 Cb 0.48 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 3abm h SER 80 CO 0.03 0.78 -1.31 -0.07 -0.53 0.00 0.00 176.83 175.73 3abm h LEU 81 N 1.16 0.13 -0.76 2.23 3.38 -0.72 -2.09 115.31 118.65 3abm h LEU 81 Ca 0.31 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 58.16 3abm h LEU 81 Cb -0.05 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 3abm h LEU 81 CO -0.06 1.14 0.46 -0.09 0.09 0.00 0.00 178.44 179.98 3abm h ARG 82 N 0.02 0.83 -0.63 1.13 2.43 -1.11 0.12 114.38 117.18 3abm h ARG 82 Ca -0.14 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 58.95 3abm h ARG 82 Cb 1.90 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 31.24 3abm h ARG 82 CO 0.13 0.55 0.27 0.82 -1.51 0.00 0.00 179.97 180.23 3abm h ILE 83 N 0.85 1.23 -0.31 1.20 2.04 -1.40 -0.57 117.51 120.55 3abm h ILE 83 Ca 0.33 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.50 3abm h ILE 83 Cb 0.15 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 3abm h ILE 83 CO -0.16 0.28 0.19 0.25 0.00 0.00 0.00 178.15 178.70 3abm h LEU 84 N 0.88 0.31 -0.21 1.44 5.85 -0.57 0.69 115.31 123.70 3abm h LEU 84 Ca 0.21 -0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.74 3abm h LEU 84 Cb 0.18 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.15 3abm h LEU 84 CO -0.02 0.23 -0.61 1.88 -0.34 0.00 0.00 178.44 179.58 3abm h TYR 85 N 0.38 1.02 -0.42 1.25 -1.99 -0.96 -2.71 116.97 113.53 3abm h TYR 85 Ca 0.12 -0.40 0.07 0.00 2.00 0.00 0.00 58.73 60.51 3abm h TYR 85 Cb -0.02 -0.17 -0.09 0.00 2.00 0.00 0.00 36.73 38.45 3abm h TYR 85 CO -0.07 1.22 -0.46 0.52 -0.00 0.00 0.00 178.16 179.37 3abm h MET 86 N 0.52 -0.32 -0.41 4.88 2.86 -0.77 0.20 114.93 121.90 3abm h MET 86 Ca -0.02 0.02 0.12 0.00 -2.06 0.00 0.00 59.70 57.76 3abm h MET 86 Cb 1.23 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.94 3abm h MET 86 CO 0.13 -0.22 0.41 0.52 1.06 0.00 0.00 176.91 178.81 3abm h MET 87 N -0.34 0.00 0.00 1.72 2.86 -0.65 -1.15 114.93 117.37 3abm h MET 87 Ca 0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 3abm h MET 87 Cb 0.59 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.25 3abm h MET 87 CO -0.59 0.00 -1.06 -3.47 1.06 0.00 0.00 176.91 172.85 3abm n ASP 88 N -3.82 0.75 -4.50 1.22 -0.08 0.55 -4.96 116.55 105.72 3abm n ASP 88 Ca 0.07 0.25 -0.49 0.00 -1.51 0.00 0.00 54.79 53.12 3abm n ASP 88 Cb 0.59 0.57 -0.03 0.00 2.34 0.00 0.00 41.12 44.58 3abm n ASP 88 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 3abm n GLU 89 N -2.55 0.64 -1.70 -0.67 1.02 -0.28 -4.91 120.64 112.18 3abm n GLU 89 Ca 0.00 0.23 -0.43 0.00 -0.02 0.00 0.00 57.16 56.93 3abm n GLU 89 Cb 0.54 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.42 3abm n GLU 89 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3abm n ILE 90 N 0.61 0.08 0.00 -3.67 5.41 -1.26 -4.91 119.36 115.62 3abm n ILE 90 Ca 0.15 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.89 3abm n ILE 90 Cb 0.25 -1.88 0.00 0.00 -0.71 0.00 0.00 39.64 37.30 3abm n ILE 90 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 3abm n ASN 91 N 4.20 1.15 -2.89 4.38 2.04 -1.26 -5.10 115.26 117.77 3abm n ASN 91 Ca 0.17 -0.22 -0.01 0.00 -0.44 0.00 0.00 54.58 54.08 3abm n ASN 91 Cb 0.33 0.66 0.00 0.00 -2.53 0.00 0.00 39.78 38.25 3abm n ASN 91 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 3abm n ASN 92 N -0.78 -7.53 -4.76 0.53 3.02 -1.26 -5.01 115.26 99.46 3abm n ASN 92 Ca 0.00 1.05 -0.32 0.00 -0.03 0.00 0.00 54.58 55.29 3abm n ASN 92 Cb 0.00 -4.06 0.08 0.00 -0.61 0.00 0.00 39.78 35.19 3abm n ASN 92 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3abm s PRO 93 N -1.47 2.37 0.00 3.52 0.04 -1.26 -4.89 135.00 133.31 3abm s PRO 93 Ca 0.01 1.26 0.19 0.00 0.04 0.00 0.00 61.00 62.50 3abm s PRO 93 Cb -0.00 -1.91 -0.11 0.00 0.04 0.00 0.00 34.50 32.52 3abm s PRO 93 CO 0.53 -1.57 0.88 0.43 0.04 0.00 0.00 177.00 177.31 3abm n SER 94 N -3.21 1.34 -3.72 6.66 7.64 0.18 -4.98 113.62 117.53 3abm n SER 94 Ca 0.10 -1.17 -0.12 0.00 1.01 0.00 0.00 58.87 58.69 3abm n SER 94 Cb 0.53 0.75 -0.11 0.00 -1.01 0.00 0.00 64.21 64.37 3abm n SER 94 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3abm s LEU 95 N -2.59 0.24 -0.13 -3.43 2.96 -1.25 -5.08 118.68 109.40 3abm s LEU 95 Ca 0.11 0.82 0.00 0.00 -0.22 0.00 0.00 54.13 54.84 3abm s LEU 95 Cb 0.15 1.31 -0.01 0.00 0.50 0.00 0.00 46.19 48.13 3abm s LEU 95 CO 0.63 -0.16 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.47 3abm s THR 96 N 0.79 2.95 0.03 3.68 2.01 -1.26 -1.06 115.64 122.78 3abm s THR 96 Ca -0.05 -0.70 0.08 0.00 0.31 0.00 0.00 61.69 61.34 3abm s THR 96 Cb -0.06 -2.23 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 3abm s THR 96 CO -0.06 0.52 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.46 3abm s VAL 97 N 0.40 2.00 0.06 3.82 1.01 -0.41 -4.43 120.40 122.85 3abm s VAL 97 Ca -0.11 -1.27 0.04 0.00 0.00 0.00 0.00 61.98 60.64 3abm s VAL 97 Cb -0.16 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 3abm s VAL 97 CO 0.05 0.39 -0.01 -0.54 0.00 0.00 0.00 175.10 174.99 3abm s LYS 98 N -1.06 2.57 -0.02 2.72 1.02 0.07 -1.31 119.74 123.74 3abm s LYS 98 Ca 0.10 -0.79 0.05 0.00 0.02 0.00 0.00 55.97 55.35 3abm s LYS 98 Cb -0.10 -2.55 -0.01 0.00 -0.52 0.00 0.00 37.83 34.66 3abm s LYS 98 CO 0.01 0.56 -0.16 -0.08 -0.92 0.00 0.00 175.35 174.77 3abm s THR 99 N -1.22 1.25 -0.14 2.17 -1.32 -0.02 -1.17 115.64 115.20 3abm s THR 99 Ca 0.23 -0.66 0.02 0.00 -1.21 0.00 0.00 61.69 60.07 3abm s THR 99 Cb -0.12 -1.05 0.01 0.00 -1.51 0.00 0.00 72.50 69.83 3abm s THR 99 CO 0.15 0.36 -0.21 -0.04 -2.21 0.00 0.00 174.62 172.67 3abm s MET 100 N -0.24 2.89 0.39 7.08 -1.94 0.22 -1.58 119.30 126.12 3abm s MET 100 Ca 0.03 -0.81 -0.21 0.00 -1.71 0.00 0.00 55.69 52.99 3abm s MET 100 Cb -0.07 -2.35 -0.10 0.00 2.01 0.00 0.00 34.83 34.31 3abm s MET 100 CO 0.00 -0.03 0.92 0.20 -0.01 0.00 0.00 175.02 176.10 3abm s GLY 101 N 0.86 2.49 0.10 -0.03 0.00 -0.16 -0.45 107.32 110.13 3abm s GLY 101 Ca -0.07 0.38 -0.02 0.00 0.00 0.00 0.00 44.72 45.01 3abm s GLY 101 CO -0.02 0.69 0.05 0.30 0.00 0.00 0.00 173.10 174.12 3abm s HIS 102 N -2.00 0.62 -0.44 1.90 3.76 -0.78 -1.07 115.29 117.28 3abm s HIS 102 Ca 0.58 -1.07 -0.25 0.00 -0.15 0.00 0.00 55.06 54.17 3abm s HIS 102 Cb -0.12 -0.37 0.02 0.00 1.11 0.00 0.00 32.58 33.23 3abm s HIS 102 CO 0.16 -0.48 0.87 -0.65 -0.85 0.00 0.00 174.74 173.79 3abm s GLN 103 N -3.97 3.55 -0.39 1.40 -0.21 -1.26 -1.97 119.66 116.80 3abm s GLN 103 Ca 0.15 0.14 0.01 0.00 0.02 0.00 0.00 55.36 55.68 3abm s GLN 103 Cb 0.07 -3.91 0.13 0.00 1.00 0.00 0.00 33.01 30.31 3abm s GLN 103 CO -0.04 -1.14 0.21 -1.58 -2.12 0.00 0.00 175.29 170.62 3abm s TRP 104 N 3.55 1.40 -0.10 0.91 0.51 -1.26 -5.13 118.94 118.81 3abm s TRP 104 Ca 0.35 -2.01 -0.33 0.00 -2.12 0.00 0.00 56.10 51.99 3abm s TRP 104 Cb -0.11 -1.45 0.14 0.00 -0.81 0.00 0.00 33.47 31.23 3abm s TRP 104 CO 0.24 -0.81 1.32 1.52 -0.51 0.00 0.00 176.95 178.71 3abm s TYR 105 N 0.78 -0.04 0.08 -1.98 1.13 -0.83 -4.72 117.35 111.76 3abm s TYR 105 Ca 0.17 -0.01 0.09 0.00 -1.41 0.00 0.00 57.07 55.90 3abm s TYR 105 Cb -0.23 0.52 -0.04 0.00 -1.10 0.00 0.00 41.96 41.12 3abm s TYR 105 CO -0.02 -0.17 -0.20 -1.58 -2.51 0.00 0.00 175.55 171.07 3abm s TRP 106 N -2.28 2.50 0.09 -3.49 0.52 -0.94 -1.87 118.94 113.46 3abm s TRP 106 Ca 0.13 -0.29 0.07 0.00 0.02 0.00 0.00 56.10 56.04 3abm s TRP 106 Cb 0.04 -1.38 -0.04 0.00 -1.15 0.00 0.00 33.47 30.94 3abm s TRP 106 CO -0.05 0.31 -0.14 -1.54 0.02 0.00 0.00 176.95 175.56 3abm s SER 107 N -1.80 4.14 0.18 2.95 1.04 0.41 -0.61 113.70 120.00 3abm s SER 107 Ca 0.16 -0.43 0.10 0.00 0.48 0.00 0.00 55.95 56.26 3abm s SER 107 Cb -0.10 -0.72 -0.04 0.00 0.10 0.00 0.00 66.02 65.25 3abm s SER 107 CO 0.07 0.20 -0.23 -0.31 0.98 0.00 0.00 173.24 173.96 3abm s TYR 108 N -1.12 2.15 -0.10 5.02 2.02 -0.42 -0.61 117.35 124.30 3abm s TYR 108 Ca 0.19 -0.39 -0.04 0.00 -0.37 0.00 0.00 57.07 56.45 3abm s TYR 108 Cb -0.11 -1.08 0.05 0.00 -0.40 0.00 0.00 41.96 40.42 3abm s TYR 108 CO 0.10 0.43 0.21 -1.21 -1.57 0.00 0.00 175.55 173.51 3abm s GLU 109 N -2.61 0.14 -0.42 -0.62 2.02 -0.31 -2.25 118.70 114.64 3abm s GLU 109 Ca 0.18 0.54 0.03 0.00 0.02 0.00 0.00 54.97 55.74 3abm s GLU 109 Cb -0.08 -0.14 0.12 0.00 0.10 0.00 0.00 34.13 34.13 3abm s GLU 109 CO 0.08 -0.21 0.17 0.71 0.02 0.00 0.00 175.26 176.03 3abm s TYR 110 N 1.62 2.87 -0.17 1.61 4.12 -0.39 -0.75 117.35 126.27 3abm s TYR 110 Ca -0.05 -2.75 0.14 0.00 0.02 0.00 0.00 57.07 54.43 3abm s TYR 110 Cb -0.11 -2.48 0.36 0.00 -1.52 0.00 0.00 41.96 38.21 3abm s TYR 110 CO -0.07 -0.83 1.19 0.25 0.02 0.00 0.00 175.55 176.10 3abm n THR 111 N 3.79 1.93 -0.27 -0.71 -2.24 -1.26 -1.99 114.28 113.54 3abm n THR 111 Ca 0.04 -2.71 -0.07 0.00 -2.27 0.00 0.00 64.05 59.05 3abm n THR 111 Cb 0.37 -0.16 0.06 0.00 -2.10 0.00 0.00 70.33 68.50 3abm n THR 111 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3abm h ASP 112 N 0.63 1.09 0.00 3.42 3.32 -1.94 -3.44 116.42 119.50 3abm h ASP 112 Ca -0.01 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.83 3abm h ASP 112 Cb 1.06 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 40.32 3abm h ASP 112 CO 0.00 1.02 0.00 -1.22 -1.72 0.00 0.00 179.24 177.32 3abm n TYR 113 N -4.24 -0.37 -1.17 4.55 4.01 -1.26 -5.09 117.16 113.58 3abm n TYR 113 Ca 0.06 0.07 -0.29 0.00 -0.16 0.00 0.00 57.90 57.58 3abm n TYR 113 Cb 0.24 0.37 0.20 0.00 -0.31 0.00 0.00 39.34 39.84 3abm n TYR 113 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 3abm s GLU 114 N -1.19 -0.08 -0.84 -0.72 0.41 -1.26 -5.00 118.70 110.01 3abm s GLU 114 Ca 0.00 0.30 0.01 0.00 -0.41 0.00 0.00 54.97 54.87 3abm s GLU 114 Cb 0.00 -1.70 0.25 0.00 -1.78 0.00 0.00 34.13 30.90 3abm s GLU 114 CO 0.00 -3.03 0.92 -0.25 -0.49 0.00 0.00 175.26 172.41 3abm n ASP 115 N -4.34 4.49 -4.80 -0.19 10.43 -1.26 -4.18 116.55 116.69 3abm n ASP 115 Ca 0.08 -3.32 -0.38 0.00 2.57 0.00 0.00 54.79 53.74 3abm n ASP 115 Cb 0.58 -0.94 -0.06 0.00 1.84 0.00 0.00 41.12 42.54 3abm n ASP 115 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 3abm s LEU 116 N -2.12 4.48 -0.19 0.64 2.96 -0.84 -4.98 118.68 118.63 3abm s LEU 116 Ca 0.33 1.42 -0.31 0.00 -0.22 0.00 0.00 54.13 55.34 3abm s LEU 116 Cb 0.04 -3.26 0.15 0.00 0.50 0.00 0.00 46.19 43.62 3abm s LEU 116 CO -0.03 0.17 1.15 -0.94 -1.32 0.00 0.00 176.35 175.38 3abm s SER 117 N -1.33 -0.21 0.01 3.68 1.04 -1.26 -1.27 113.70 114.36 3abm s SER 117 Ca 0.36 0.14 -0.29 0.00 0.48 0.00 0.00 55.95 56.64 3abm s SER 117 Cb -0.19 0.19 0.10 0.00 0.10 0.00 0.00 66.02 66.21 3abm s SER 117 CO 0.22 -0.25 1.00 0.72 0.98 0.00 0.00 173.24 175.91 3abm s PHE 118 N -1.66 -0.22 0.31 5.02 -0.12 -0.95 -5.00 117.98 115.35 3abm s PHE 118 Ca 0.05 0.06 0.06 0.00 -0.05 0.00 0.00 56.93 57.05 3abm s PHE 118 Cb -0.01 0.56 -0.02 0.00 -0.63 0.00 0.00 43.02 42.93 3abm s PHE 118 CO -0.04 -0.54 0.45 -0.51 -0.05 0.00 0.00 175.22 174.53 3abm s ASP 119 N -2.60 6.08 -0.22 1.98 1.01 -1.26 -1.31 116.67 120.35 3abm s ASP 119 Ca 0.08 -0.07 -0.04 0.00 0.71 0.00 0.00 52.55 53.23 3abm s ASP 119 Cb -0.00 -1.45 0.10 0.00 1.01 0.00 0.00 42.92 42.57 3abm s ASP 119 CO -0.05 -0.33 0.23 -0.55 0.21 0.00 0.00 175.17 174.68 3abm s SER 120 N -4.11 1.48 0.00 0.27 0.15 0.22 -4.50 113.70 107.21 3abm s SER 120 Ca 0.42 -0.31 0.05 0.00 0.70 0.00 0.00 55.95 56.80 3abm s SER 120 Cb -0.09 0.38 -0.03 0.00 -1.71 0.00 0.00 66.02 64.56 3abm s SER 120 CO 0.31 -0.34 -0.14 -0.31 1.20 0.00 0.00 173.24 173.96 3abm s TYR 121 N 2.32 2.68 0.40 3.44 2.02 -1.26 -2.23 117.35 124.72 3abm s TYR 121 Ca 0.07 -0.17 -0.26 0.00 -0.37 0.00 0.00 57.07 56.34 3abm s TYR 121 Cb -0.16 -1.55 -0.11 0.00 -0.40 0.00 0.00 41.96 39.75 3abm s TYR 121 CO -0.15 0.26 1.21 -0.12 -1.57 0.00 0.00 175.55 175.17 3abm n MET 122 N 1.79 1.82 -2.66 -0.62 0.00 -1.26 -1.49 117.12 114.71 3abm n MET 122 Ca -0.16 0.65 -0.43 0.00 -0.00 0.00 0.00 57.70 57.75 3abm n MET 122 Cb 0.52 -2.27 -0.02 0.00 0.00 0.00 0.00 33.22 31.45 3abm n MET 122 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 3abm s ILE 123 N -1.18 4.68 0.28 1.12 -1.09 0.24 -4.81 121.20 120.43 3abm s ILE 123 Ca 0.60 2.01 -0.30 0.00 -2.23 0.00 0.00 60.65 60.74 3abm s ILE 123 Cb -0.54 -4.30 -0.13 0.00 -1.58 0.00 0.00 42.46 35.91 3abm s ILE 123 CO 0.59 -0.16 1.30 -2.65 -1.23 0.00 0.00 174.94 172.79 3abm n PRO 124 N 6.16 1.93 -0.25 2.79 -0.02 -1.26 -4.58 135.00 139.77 3abm n PRO 124 Ca 0.12 0.68 0.05 0.00 -2.02 0.00 0.00 63.50 62.33 3abm n PRO 124 Cb 0.46 -2.26 0.18 0.00 -0.02 0.00 0.00 33.50 31.86 3abm n PRO 124 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3abm h THR 125 N 2.70 0.61 0.00 3.45 2.02 -1.98 0.77 112.91 120.49 3abm h THR 125 Ca -0.45 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 66.61 3abm h THR 125 Cb 1.29 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 3abm h THR 125 CO 0.69 0.07 -0.00 0.77 0.37 0.00 0.00 175.52 177.41 3abm h SER 126 N 0.37 0.00 -0.35 4.18 4.64 -2.04 -2.73 113.55 117.62 3abm h SER 126 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 3abm h SER 126 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 3abm h SER 126 CO -0.44 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 174.90 3abm n GLU 127 N -3.08 2.37 -1.90 4.77 1.02 0.26 -5.02 120.64 119.06 3abm n GLU 127 Ca -0.02 -2.17 -0.40 0.00 -0.02 0.00 0.00 57.16 54.55 3abm n GLU 127 Cb 0.12 -1.47 0.01 0.00 -0.02 0.00 0.00 31.44 30.08 3abm n GLU 127 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3abm s LEU 128 N -1.40 4.16 0.31 -4.62 1.43 -0.83 -4.93 118.68 112.79 3abm s LEU 128 Ca 0.35 2.82 -0.12 0.00 -1.03 0.00 0.00 54.13 56.14 3abm s LEU 128 Cb 0.21 -3.91 -0.08 0.00 0.03 0.00 0.00 46.19 42.43 3abm s LEU 128 CO 0.29 -1.04 0.68 -0.54 0.23 0.00 0.00 176.35 175.97 3abm s LYS 129 N -2.36 3.89 0.37 1.70 1.02 -1.26 -4.94 119.74 118.16 3abm s LYS 129 Ca 0.59 0.49 -0.28 0.00 0.02 0.00 0.00 55.97 56.80 3abm s LYS 129 Cb -0.41 -2.49 -0.11 0.00 -0.52 0.00 0.00 37.83 34.29 3abm s LYS 129 CO 0.53 0.17 1.39 -2.30 -0.92 0.00 0.00 175.35 174.22 3abm n PRO 130 N -0.50 2.39 -0.83 -1.68 -0.02 -1.26 -1.00 135.00 132.10 3abm n PRO 130 Ca 0.02 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 3abm n PRO 130 Cb 0.53 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 3abm n PRO 130 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3abm n GLY 131 N 0.61 0.91 3.88 -1.23 0.00 -1.26 -5.04 105.19 103.05 3abm n GLY 131 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 3abm n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3abm s GLU 132 N -0.17 3.79 -0.29 1.61 2.02 -0.17 -5.03 118.70 120.46 3abm s GLU 132 Ca 0.00 0.42 -0.20 0.00 0.02 0.00 0.00 54.97 55.21 3abm s GLU 132 Cb 0.00 -2.45 -0.01 0.00 0.10 0.00 0.00 34.13 31.77 3abm s GLU 132 CO 0.00 0.05 0.61 -0.51 0.02 0.00 0.00 175.26 175.42 3abm s LEU 133 N -3.63 4.12 0.15 1.80 1.43 -1.26 -4.90 118.68 116.39 3abm s LEU 133 Ca 0.50 0.49 -0.34 0.00 -1.03 0.00 0.00 54.13 53.75 3abm s LEU 133 Cb -0.10 -2.79 -0.15 0.00 0.03 0.00 0.00 46.19 43.18 3abm s LEU 133 CO 0.29 -0.42 1.50 -1.14 0.23 0.00 0.00 176.35 176.81 3abm n ARG 134 N 5.78 1.89 -0.25 1.70 0.63 -1.26 -1.91 116.66 123.24 3abm n ARG 134 Ca -0.02 0.68 0.00 0.00 -0.92 0.00 0.00 57.85 57.60 3abm n ARG 134 Cb 0.49 -2.41 0.00 0.00 0.45 0.00 0.00 32.46 30.99 3abm n ARG 134 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3abm n LEU 135 N 3.09 0.08 -0.02 6.15 4.77 -1.26 -4.78 117.00 125.04 3abm n LEU 135 Ca 0.17 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.18 3abm n LEU 135 Cb 0.27 -0.23 -0.08 0.00 -2.33 0.00 0.00 43.42 41.05 3abm n LEU 135 CO 0.63 -0.04 -0.68 0.18 -1.33 0.00 0.00 177.39 176.15 3abm n LEU 136 N 0.00 0.00 -4.82 2.23 4.77 -0.80 -4.63 117.00 113.75 3abm n LEU 136 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 3abm n LEU 136 Cb 0.00 0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 3abm n LEU 136 CO 0.00 0.06 0.69 -1.61 -1.33 0.00 0.00 177.39 175.20 3abm s GLU 137 N -2.65 3.85 0.33 3.23 0.41 -1.17 -4.70 118.70 118.00 3abm s GLU 137 Ca -0.04 1.15 0.05 0.00 -0.41 0.00 0.00 54.97 55.71 3abm s GLU 137 Cb 0.06 -2.11 -0.07 0.00 -1.78 0.00 0.00 34.13 30.23 3abm s GLU 137 CO 0.45 -0.36 0.03 0.14 -0.49 0.00 0.00 175.26 175.03 3abm s VAL 138 N -2.32 1.40 -0.02 2.63 -7.23 -1.26 -0.59 120.40 113.01 3abm s VAL 138 Ca 0.63 -2.02 -0.21 0.00 -1.81 0.00 0.00 61.98 58.57 3abm s VAL 138 Cb -0.13 -2.78 -0.27 0.00 0.56 0.00 0.00 36.38 33.77 3abm s VAL 138 CO 0.25 -0.05 1.00 -2.24 -0.31 0.00 0.00 175.10 173.76 3abm h ASP 139 N 2.08 0.47 -3.31 4.85 -0.00 -1.58 -3.43 116.42 115.50 3abm h ASP 139 Ca -0.41 -0.85 -0.67 0.00 -0.00 0.00 0.00 57.03 55.10 3abm h ASP 139 Cb 1.24 -0.15 -0.33 0.00 -0.00 0.00 0.00 39.33 40.10 3abm h ASP 139 CO 0.71 1.26 -0.80 0.20 -0.00 0.00 0.00 179.24 180.61 3abm s ASN 140 N -6.79 3.76 0.53 4.15 0.01 -1.26 -5.03 114.94 110.31 3abm s ASN 140 Ca -0.14 -0.72 -0.09 0.00 -0.71 0.00 0.00 52.86 51.20 3abm s ASN 140 Cb 0.02 -1.58 -0.04 0.00 0.41 0.00 0.00 41.25 40.06 3abm s ASN 140 CO 0.82 -0.05 0.90 -0.13 -1.51 0.00 0.00 177.10 177.12 3abm s ARG 141 N 1.32 3.62 -0.66 -0.60 0.52 -1.26 -4.66 118.95 117.22 3abm s ARG 141 Ca 0.03 0.50 -0.24 0.00 -0.52 0.00 0.00 55.73 55.50 3abm s ARG 141 Cb -0.15 -2.24 0.05 0.00 0.52 0.00 0.00 34.95 33.13 3abm s ARG 141 CO -0.08 -0.34 1.06 0.08 0.02 0.00 0.00 175.30 176.04 3abm s VAL 142 N -2.87 4.15 0.03 3.52 1.01 0.01 -4.88 120.40 121.36 3abm s VAL 142 Ca 0.52 0.00 -0.29 0.00 0.00 0.00 0.00 61.98 62.21 3abm s VAL 142 Cb -0.11 -4.73 -0.04 0.00 0.00 0.00 0.00 36.38 31.50 3abm s VAL 142 CO 0.46 -1.52 0.93 -0.69 0.00 0.00 0.00 175.10 174.29 3abm s VAL 143 N 4.55 4.78 0.05 2.92 1.01 -1.26 -0.04 120.40 132.41 3abm s VAL 143 Ca 0.28 1.98 -0.09 0.00 0.00 0.00 0.00 61.98 64.14 3abm s VAL 143 Cb -0.13 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.97 3abm s VAL 143 CO 0.13 0.22 0.19 -0.76 0.00 0.00 0.00 175.10 174.89 3abm s LEU 144 N 0.65 1.40 0.15 3.92 1.43 0.13 -4.92 118.68 121.44 3abm s LEU 144 Ca 0.48 -0.42 -0.30 0.00 -1.03 0.00 0.00 54.13 52.87 3abm s LEU 144 Cb -0.21 0.95 -0.07 0.00 0.03 0.00 0.00 46.19 46.89 3abm s LEU 144 CO 0.27 -0.58 1.08 -2.16 0.23 0.00 0.00 176.35 175.19 3abm s PRO 145 N -2.76 4.60 0.66 1.29 0.04 -1.26 -1.39 135.00 136.18 3abm s PRO 145 Ca -0.04 1.66 -0.11 0.00 0.04 0.00 0.00 61.00 62.56 3abm s PRO 145 Cb -0.00 -3.31 -0.01 0.00 0.04 0.00 0.00 34.50 31.22 3abm s PRO 145 CO -0.05 0.06 1.05 0.00 0.04 0.00 0.00 177.00 178.10 3abm s MET 146 N -0.10 3.21 -1.78 4.56 0.23 0.14 -3.93 119.30 121.63 3abm s MET 146 Ca 0.50 0.87 0.00 0.00 -1.03 0.00 0.00 55.69 56.03 3abm s MET 146 Cb -0.28 -2.03 0.00 0.00 -1.53 0.00 0.00 34.83 30.99 3abm s MET 146 CO 0.33 -0.88 0.00 0.39 -2.03 0.00 0.00 175.02 172.83 3abm n GLU 147 N -2.96 -1.50 -4.20 3.16 1.02 0.11 -4.67 120.64 111.60 3abm n GLU 147 Ca 0.07 1.01 -0.18 0.00 -0.02 0.00 0.00 57.16 58.05 3abm n GLU 147 Cb 0.54 -5.53 -0.12 0.00 -0.02 0.00 0.00 31.44 26.32 3abm n GLU 147 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 3abm s MET 148 N -4.59 0.90 -0.23 3.49 -1.94 -1.25 -5.00 119.30 110.67 3abm s MET 148 Ca 0.00 -1.08 -0.26 0.00 -1.71 0.00 0.00 55.69 52.64 3abm s MET 148 Cb 0.00 -0.82 -0.00 0.00 2.01 0.00 0.00 34.83 36.01 3abm s MET 148 CO 0.00 0.17 0.89 0.99 -0.01 0.00 0.00 175.02 177.06 3abm s THR 149 N -1.72 4.80 -0.06 2.05 2.01 -1.26 -4.34 115.64 117.11 3abm s THR 149 Ca 0.03 1.72 0.05 0.00 0.31 0.00 0.00 61.69 63.79 3abm s THR 149 Cb -0.07 -4.18 -0.02 0.00 0.01 0.00 0.00 72.50 68.24 3abm s THR 149 CO 0.02 -0.09 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.04 3abm s ILE 150 N 2.84 2.55 -0.26 1.82 1.01 -0.33 -0.65 121.20 128.18 3abm s ILE 150 Ca 0.38 -0.89 -0.18 0.00 0.00 0.00 0.00 60.65 59.95 3abm s ILE 150 Cb -0.15 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 3abm s ILE 150 CO 0.08 0.57 0.53 -0.60 0.00 0.00 0.00 174.94 175.52 3abm s ARG 151 N -0.33 4.07 -0.12 2.79 3.52 -0.22 -0.62 118.95 128.04 3abm s ARG 151 Ca 0.02 0.36 -0.05 0.00 -0.13 0.00 0.00 55.73 55.92 3abm s ARG 151 Cb -0.13 -3.65 -0.04 0.00 -1.56 0.00 0.00 34.95 29.57 3abm s ARG 151 CO 0.02 -0.36 0.09 -1.64 -0.81 0.00 0.00 175.30 172.60 3abm s MET 152 N 2.34 3.37 -0.03 5.12 -1.94 -0.32 -1.29 119.30 126.55 3abm s MET 152 Ca 0.22 -0.24 0.07 0.00 -1.71 0.00 0.00 55.69 54.02 3abm s MET 152 Cb -0.16 -3.07 -0.01 0.00 2.01 0.00 0.00 34.83 33.60 3abm s MET 152 CO 0.09 0.69 -0.24 -0.51 -0.01 0.00 0.00 175.02 175.04 3abm s LEU 153 N -0.80 2.04 -0.03 -0.03 1.43 -0.42 -1.18 118.68 119.68 3abm s LEU 153 Ca 0.13 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 3abm s LEU 153 Cb -0.12 -1.27 0.01 0.00 0.03 0.00 0.00 46.19 44.83 3abm s LEU 153 CO 0.03 0.27 -0.09 -0.69 0.23 0.00 0.00 176.35 176.10 3abm s VAL 154 N -0.38 0.77 0.13 -1.59 1.01 0.57 -0.84 120.40 120.07 3abm s VAL 154 Ca 0.04 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 3abm s VAL 154 Cb -0.11 -0.70 0.01 0.00 0.00 0.00 0.00 36.38 35.57 3abm s VAL 154 CO 0.01 0.25 0.19 -0.24 0.00 0.00 0.00 175.10 175.31 3abm n SER 155 N 3.39 -0.54 -3.90 3.32 2.88 -0.61 -1.45 113.62 116.71 3abm n SER 155 Ca -0.19 -1.66 -0.10 0.00 -1.33 0.00 0.00 58.87 55.59 3abm n SER 155 Cb 0.54 0.98 -0.10 0.00 -0.75 0.00 0.00 64.21 64.88 3abm n SER 155 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 3abm s SER 156 N -1.77 0.10 0.00 -3.46 0.15 -1.24 -0.98 113.70 106.50 3abm s SER 156 Ca 0.10 -0.37 0.21 0.00 0.70 0.00 0.00 55.95 56.59 3abm s SER 156 Cb -0.01 0.21 0.24 0.00 -1.71 0.00 0.00 66.02 64.75 3abm s SER 156 CO 0.07 -0.43 1.22 -0.62 1.20 0.00 0.00 173.24 174.69 3abm n GLU 157 N 1.17 2.06 0.00 5.44 1.02 -0.23 -3.95 120.64 126.15 3abm n GLU 157 Ca -0.21 -1.90 0.00 0.00 -0.02 0.00 0.00 57.16 55.03 3abm n GLU 157 Cb 0.57 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 3abm n GLU 157 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3abm n ASP 158 N 1.22 0.00 -3.11 1.62 5.68 -1.26 -5.05 116.55 115.65 3abm n ASP 158 Ca 0.14 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.30 3abm n ASP 158 Cb 0.53 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.59 3abm n ASP 158 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 3abm n VAL 159 N 0.00 0.00 -2.41 2.12 0.24 -1.26 -4.57 118.33 112.45 3abm n VAL 159 Ca 0.00 -0.64 -0.36 0.00 -2.04 0.00 0.00 64.34 61.30 3abm n VAL 159 Cb 0.00 -1.44 -0.02 0.00 -1.47 0.00 0.00 33.84 30.91 3abm n VAL 159 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3abm s LEU 160 N 0.00 3.98 0.35 1.34 1.43 -1.26 -4.62 118.68 119.90 3abm s LEU 160 Ca 0.35 2.13 0.07 0.00 -1.03 0.00 0.00 54.13 55.65 3abm s LEU 160 Cb -0.01 -4.34 -0.03 0.00 0.03 0.00 0.00 46.19 41.84 3abm s LEU 160 CO 0.24 -0.80 0.25 -1.00 0.23 0.00 0.00 176.35 175.27 3abm s HIS 161 N -1.70 1.77 -0.13 0.29 3.76 -0.29 -4.46 115.29 114.53 3abm s HIS 161 Ca 0.64 -1.60 -0.09 0.00 -0.15 0.00 0.00 55.06 53.86 3abm s HIS 161 Cb -0.23 -0.81 0.05 0.00 1.11 0.00 0.00 32.58 32.69 3abm s HIS 161 CO 0.28 -0.76 0.33 0.45 -0.85 0.00 0.00 174.74 174.20 3abm s SER 162 N -3.43 -0.38 -0.33 1.40 0.15 -1.26 -0.24 113.70 109.61 3abm s SER 162 Ca 0.37 0.70 -0.16 0.00 0.70 0.00 0.00 55.95 57.55 3abm s SER 162 Cb 0.02 0.62 -0.01 0.00 -1.71 0.00 0.00 66.02 64.94 3abm s SER 162 CO 0.25 -0.16 0.43 0.86 1.20 0.00 0.00 173.24 175.83 3abm s TRP 163 N 0.95 3.20 -0.02 3.44 -0.00 0.75 -1.44 118.94 125.82 3abm s TRP 163 Ca -0.06 0.14 0.04 0.00 -0.00 0.00 0.00 56.10 56.22 3abm s TRP 163 Cb -0.07 -2.77 -0.01 0.00 -0.00 0.00 0.00 33.47 30.62 3abm s TRP 163 CO -0.07 -0.45 -0.16 0.00 -0.00 0.00 0.00 176.95 176.28 3abm s ALA 164 N 2.20 1.34 -0.41 5.86 0.00 -1.26 -1.15 121.76 128.33 3abm s ALA 164 Ca 0.15 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.48 3abm s ALA 164 Cb -0.16 -0.39 0.13 0.00 0.00 0.00 0.00 23.12 22.70 3abm s ALA 164 CO 0.12 0.29 0.22 0.08 0.00 0.00 0.00 175.76 176.47 3abm s VAL 165 N -0.17 1.14 0.15 0.00 1.01 -0.46 -3.66 120.40 118.41 3abm s VAL 165 Ca 0.02 -2.29 -0.21 0.00 0.00 0.00 0.00 61.98 59.50 3abm s VAL 165 Cb -0.08 -1.81 0.04 0.00 0.00 0.00 0.00 36.38 34.53 3abm s VAL 165 CO 0.00 -0.89 1.65 -0.65 0.00 0.00 0.00 175.10 175.22 3abm h PRO 166 N 6.92 -0.16 0.00 2.72 0.11 -1.74 -0.96 132.00 138.89 3abm h PRO 166 Ca -0.01 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3abm h PRO 166 Cb 0.94 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3abm h PRO 166 CO 0.44 -0.11 0.05 0.66 -0.21 0.00 0.00 178.00 178.84 3abm h SER 167 N -0.16 0.00 -0.06 -2.05 4.64 -1.85 0.67 113.55 114.73 3abm h SER 167 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3abm h SER 167 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3abm h SER 167 CO -0.36 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.78 3abm n LEU 168 N -2.50 2.69 -1.56 5.97 4.77 -0.44 -0.92 117.00 125.00 3abm n LEU 168 Ca -0.02 -1.07 -0.11 0.00 -0.03 0.00 0.00 56.01 54.78 3abm n LEU 168 Cb 0.09 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.17 3abm n LEU 168 CO 0.12 0.48 -0.04 0.61 -1.33 0.00 0.00 177.39 177.24 3abm n GLY 169 N 1.11 0.03 3.49 -0.72 0.00 0.23 -4.48 105.19 104.85 3abm n GLY 169 Ca 0.12 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 3abm n GLY 169 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3abm s LEU 170 N -3.54 2.75 -0.30 0.99 1.43 -0.89 -4.97 118.68 114.15 3abm s LEU 170 Ca 0.12 -0.35 -0.06 0.00 -1.03 0.00 0.00 54.13 52.81 3abm s LEU 170 Cb -0.05 -1.60 0.18 0.00 0.03 0.00 0.00 46.19 44.75 3abm s LEU 170 CO 0.15 0.26 0.75 -0.75 0.23 0.00 0.00 176.35 176.99 3abm s LYS 171 N -1.41 0.45 -0.06 1.70 2.20 -1.25 -1.35 119.74 120.02 3abm s LYS 171 Ca 0.15 0.86 -0.00 0.00 -0.36 0.00 0.00 55.97 56.62 3abm s LYS 171 Cb -0.11 0.49 0.03 0.00 -1.51 0.00 0.00 37.83 36.73 3abm s LYS 171 CO 0.06 -0.42 -0.02 0.99 -0.36 0.00 0.00 175.35 175.59 3abm s THR 172 N 2.85 0.45 0.50 3.43 2.01 -0.30 -4.95 115.64 119.64 3abm s THR 172 Ca 0.10 0.00 -0.21 0.00 0.31 0.00 0.00 61.69 61.89 3abm s THR 172 Cb -0.13 -0.54 -0.06 0.00 0.01 0.00 0.00 72.50 71.78 3abm s THR 172 CO -0.18 0.24 1.17 -1.81 -0.69 0.00 0.00 174.62 173.35 3abm s ASP 173 N 1.45 5.88 -0.34 3.53 1.01 -1.26 -0.18 116.67 126.76 3abm s ASP 173 Ca -0.03 2.30 -0.01 0.00 0.71 0.00 0.00 52.55 55.52 3abm s ASP 173 Cb -0.13 -2.60 0.08 0.00 1.01 0.00 0.00 42.92 41.28 3abm s ASP 173 CO -0.03 -1.12 0.07 0.00 0.21 0.00 0.00 175.17 174.31 3abm s ALA 174 N -1.61 2.94 -0.08 5.23 0.00 0.67 -4.72 121.76 124.19 3abm s ALA 174 Ca 0.68 -2.12 0.04 0.00 0.00 0.00 0.00 51.96 50.56 3abm s ALA 174 Cb -0.28 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 20.74 3abm s ALA 174 CO 0.33 -1.50 -0.21 0.42 0.00 0.00 0.00 175.76 174.79 3abm s ILE 175 N 1.17 1.83 0.34 0.00 1.01 -1.26 -1.14 121.20 123.15 3abm s ILE 175 Ca 0.01 -0.90 -0.28 0.00 0.00 0.00 0.00 60.65 59.48 3abm s ILE 175 Cb -0.21 -1.59 -0.10 0.00 0.01 0.00 0.00 42.46 40.58 3abm s ILE 175 CO -0.03 0.51 1.27 -2.16 0.00 0.00 0.00 174.94 174.53 3abm s PRO 176 N 0.29 4.31 0.00 2.79 0.04 -1.25 -2.20 135.00 138.98 3abm s PRO 176 Ca -0.14 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.03 3abm s PRO 176 Cb -0.16 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.37 3abm s PRO 176 CO 0.07 -0.19 0.00 0.41 0.04 0.00 0.00 177.00 177.32 3abm n GLY 177 N 0.81 1.48 3.15 0.56 0.00 -1.26 -4.94 105.19 104.99 3abm n GLY 177 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 3abm n GLY 177 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3abm s ARG 178 N -0.47 0.77 -0.29 1.61 3.52 -0.93 -5.12 118.95 118.03 3abm s ARG 178 Ca 0.00 -0.93 0.02 0.00 -0.13 0.00 0.00 55.73 54.69 3abm s ARG 178 Cb 0.00 -0.71 0.08 0.00 -1.56 0.00 0.00 34.95 32.76 3abm s ARG 178 CO 0.00 0.15 -0.01 -1.17 -0.81 0.00 0.00 175.30 173.46 3abm s LEU 179 N -1.75 3.44 -0.03 -0.88 2.96 -1.26 -4.42 118.68 116.74 3abm s LEU 179 Ca -0.03 -1.61 -0.03 0.00 -0.22 0.00 0.00 54.13 52.24 3abm s LEU 179 Cb -0.10 -1.36 -0.04 0.00 0.50 0.00 0.00 46.19 45.19 3abm s LEU 179 CO 0.02 -0.30 0.15 0.20 -1.32 0.00 0.00 176.35 175.10 3abm s ASN 180 N 1.20 6.20 -0.11 3.68 0.01 -0.53 -4.85 114.94 120.54 3abm s ASN 180 Ca 0.01 0.32 0.02 0.00 -0.71 0.00 0.00 52.86 52.50 3abm s ASN 180 Cb -0.19 -1.92 -0.01 0.00 0.41 0.00 0.00 41.25 39.54 3abm s ASN 180 CO -0.09 0.29 -0.18 -1.58 -1.51 0.00 0.00 177.10 174.03 3abm s GLN 181 N -1.74 3.14 0.39 -0.60 0.74 -1.26 -0.32 119.66 120.00 3abm s GLN 181 Ca 0.24 -0.77 0.04 0.00 0.05 0.00 0.00 55.36 54.91 3abm s GLN 181 Cb -0.12 -2.46 -0.04 0.00 1.10 0.00 0.00 33.01 31.49 3abm s GLN 181 CO 0.15 0.24 0.08 -0.08 -0.55 0.00 0.00 175.29 175.14 3abm s THR 182 N 0.23 0.93 0.05 -0.34 -1.32 -0.33 -5.00 115.64 109.86 3abm s THR 182 Ca -0.12 -2.00 0.08 0.00 -1.21 0.00 0.00 61.69 58.44 3abm s THR 182 Cb -0.16 -2.53 -0.03 0.00 -1.51 0.00 0.00 72.50 68.27 3abm s THR 182 CO 0.06 0.00 -0.22 0.42 -2.21 0.00 0.00 174.62 172.68 3abm s THR 183 N -3.20 1.76 -0.06 5.08 -4.23 -1.26 -1.18 115.64 112.55 3abm s THR 183 Ca 0.27 -1.26 0.05 0.00 -1.18 0.00 0.00 61.69 59.58 3abm s THR 183 Cb 0.05 -1.53 -0.00 0.00 1.34 0.00 0.00 72.50 72.36 3abm s THR 183 CO 0.14 0.22 -0.21 -0.22 -0.54 0.00 0.00 174.62 174.01 3abm s LEU 184 N -1.23 1.98 -0.17 4.79 0.20 0.21 -4.93 118.68 119.53 3abm s LEU 184 Ca 0.08 -0.44 -0.04 0.00 0.69 0.00 0.00 54.13 54.42 3abm s LEU 184 Cb -0.09 -1.19 0.07 0.00 -0.43 0.00 0.00 46.19 44.56 3abm s LEU 184 CO 0.02 0.18 0.17 -0.32 -0.29 0.00 0.00 176.35 176.11 3abm s MET 185 N 0.06 0.12 -0.15 1.98 1.75 -1.26 -1.18 119.30 120.61 3abm s MET 185 Ca -0.07 0.19 -0.11 0.00 -1.25 0.00 0.00 55.69 54.45 3abm s MET 185 Cb -0.14 -1.21 -0.05 0.00 2.84 0.00 0.00 34.83 36.28 3abm s MET 185 CO 0.04 -0.59 0.21 0.45 -0.65 0.00 0.00 175.02 174.48 3abm s SER 186 N 2.26 6.37 0.36 1.11 0.15 -1.26 -4.35 113.70 118.34 3abm s SER 186 Ca 0.05 0.43 0.20 0.00 0.70 0.00 0.00 55.95 57.33 3abm s SER 186 Cb -0.15 -2.13 0.21 0.00 -1.71 0.00 0.00 66.02 62.25 3abm s SER 186 CO -0.10 0.22 1.50 0.28 1.20 0.00 0.00 173.24 176.34 3abm h SER 187 N 6.12 0.00 -3.94 5.45 0.02 -1.62 0.32 113.55 119.90 3abm h SER 187 Ca -0.45 0.00 -0.41 0.00 -0.84 0.00 0.00 61.79 60.08 3abm h SER 187 Cb 1.18 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.54 3abm h SER 187 CO 0.71 0.19 -0.75 -0.13 -1.14 0.00 0.00 176.83 175.70 3abm s ARG 188 N -3.13 1.07 0.88 3.45 0.52 -1.26 -4.77 118.95 115.70 3abm s ARG 188 Ca 0.05 -1.30 -0.12 0.00 -0.52 0.00 0.00 55.73 53.84 3abm s ARG 188 Cb 0.06 -0.91 0.12 0.00 0.52 0.00 0.00 34.95 34.74 3abm s ARG 188 CO 0.71 0.17 1.10 -1.25 0.02 0.00 0.00 175.30 176.04 3abm s PRO 189 N -2.89 1.44 0.00 3.54 0.04 -1.26 -4.85 135.00 131.02 3abm s PRO 189 Ca 0.11 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.85 3abm s PRO 189 Cb -0.04 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.66 3abm s PRO 189 CO 0.03 -2.09 0.00 0.41 0.04 0.00 0.00 177.00 175.40 3abm n GLY 190 N -1.51 0.95 3.38 0.56 0.00 -0.57 -4.90 105.19 103.11 3abm n GLY 190 Ca 0.07 -1.90 -0.35 0.00 0.00 0.00 0.00 46.02 43.84 3abm n GLY 190 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3abm s LEU 191 N 0.00 3.07 -0.11 0.99 1.43 -1.26 0.56 118.68 123.36 3abm s LEU 191 Ca 0.00 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 3abm s LEU 191 Cb 0.00 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.46 3abm s LEU 191 CO 0.00 0.03 -0.12 -0.31 0.23 0.00 0.00 176.35 176.18 3abm s TYR 192 N 1.16 1.77 0.08 0.29 1.51 -0.58 -4.96 117.35 116.62 3abm s TYR 192 Ca 0.02 -0.85 0.05 0.00 -1.01 0.00 0.00 57.07 55.28 3abm s TYR 192 Cb -0.15 -1.33 -0.04 0.00 -0.11 0.00 0.00 41.96 40.33 3abm s TYR 192 CO 0.00 -0.48 -0.03 0.71 -1.11 0.00 0.00 175.55 174.64 3abm s TYR 193 N 1.22 2.93 0.23 2.71 2.02 -1.26 -0.41 117.35 124.80 3abm s TYR 193 Ca -0.03 -0.05 -0.17 0.00 -0.37 0.00 0.00 57.07 56.45 3abm s TYR 193 Cb -0.14 -1.53 0.02 0.00 -0.40 0.00 0.00 41.96 39.91 3abm s TYR 193 CO -0.04 0.46 0.57 0.20 -1.57 0.00 0.00 175.55 175.17 3abm s GLY 194 N -2.16 0.08 0.14 0.71 0.00 -0.17 -4.10 107.32 101.82 3abm s GLY 194 Ca 0.24 -0.42 0.04 0.00 0.00 0.00 0.00 44.72 44.57 3abm s GLY 194 CO 0.16 -0.30 -0.09 1.20 0.00 0.00 0.00 173.10 174.06 3abm s GLN 195 N -3.93 1.01 0.22 2.90 -0.21 -1.24 0.30 119.66 118.72 3abm s GLN 195 Ca 0.13 -1.43 -0.30 0.00 0.02 0.00 0.00 55.36 53.79 3abm s GLN 195 Cb -0.02 -0.53 -0.09 0.00 1.00 0.00 0.00 33.01 33.37 3abm s GLN 195 CO 0.03 0.05 1.30 0.00 -2.12 0.00 0.00 175.29 174.56 3abm n SER 197 N 2.31 2.22 -3.76 0.00 7.64 -0.52 -4.90 113.62 116.62 3abm n SER 197 Ca 0.05 -3.60 -0.13 0.00 1.01 0.00 0.00 58.87 56.20 3abm n SER 197 Cb 0.43 -0.47 -0.14 0.00 -1.01 0.00 0.00 64.21 63.02 3abm n SER 197 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 3abm s GLU 198 N -2.96 0.14 -0.02 1.43 2.56 -1.26 -4.58 118.70 114.01 3abm s GLU 198 Ca 0.40 0.36 -0.36 0.00 0.00 0.00 0.00 54.97 55.37 3abm s GLU 198 Cb 0.38 -0.09 -0.14 0.00 2.00 0.00 0.00 34.13 36.28 3abm s GLU 198 CO -0.06 -0.12 1.67 1.51 -0.56 0.00 0.00 175.26 177.70 3abm n ILE 199 N 3.85 0.26 -1.15 -3.70 3.06 -1.26 -4.58 119.36 115.84 3abm n ILE 199 Ca -0.22 -0.05 0.00 0.00 -2.50 0.00 0.00 62.75 59.98 3abm n ILE 199 Cb 0.54 -1.46 0.00 0.00 0.54 0.00 0.00 39.64 39.26 3abm n ILE 199 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3abm n GLY 201 N 0.00 0.40 0.44 0.00 0.00 -1.26 -4.83 105.19 99.94 3abm n GLY 201 Ca 0.00 -2.24 0.26 0.00 0.00 0.00 0.00 46.02 44.04 3abm n GLY 201 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3abm h SER 202 N 0.00 0.31 -0.00 1.61 0.02 -2.03 -2.68 113.55 110.78 3abm h SER 202 Ca 0.00 0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 3abm h SER 202 Cb 0.00 0.01 -0.08 0.00 0.14 0.00 0.00 62.40 62.47 3abm h SER 202 CO 0.00 0.06 -0.61 0.59 -1.14 0.00 0.00 176.83 175.73 3abm n ASN 203 N -4.51 1.59 -0.26 3.07 3.02 -1.26 -4.77 115.26 112.15 3abm n ASN 203 Ca 0.25 -3.54 0.04 0.00 -0.03 0.00 0.00 54.58 51.30 3abm n ASN 203 Cb 0.97 -0.48 0.17 0.00 -0.61 0.00 0.00 39.78 39.83 3abm n ASN 203 CO 0.00 0.00 0.00 -0.74 -2.62 0.00 0.00 177.26 173.90 3abm h HIS 204 N 1.01 0.57 0.00 3.10 -0.00 -1.80 0.14 115.15 118.17 3abm h HIS 204 Ca -0.04 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 3abm h HIS 204 Cb 1.18 -0.14 0.00 0.00 -0.00 0.00 0.00 27.41 28.45 3abm h HIS 204 CO 0.65 0.13 0.00 0.43 -0.00 0.00 0.00 177.93 179.13 3abm n SER 205 N -4.95 0.00 -2.42 3.26 7.64 -1.26 -4.10 113.62 111.79 3abm n SER 205 Ca 0.13 0.12 -0.16 0.00 1.01 0.00 0.00 58.87 59.98 3abm n SER 205 Cb 0.37 -0.32 0.03 0.00 -1.01 0.00 0.00 64.21 63.27 3abm n SER 205 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3abm n PHE 206 N -1.32 2.24 -3.02 1.43 0.99 0.48 -4.84 117.46 113.42 3abm n PHE 206 Ca 0.07 -2.44 -0.18 0.00 -0.00 0.00 0.00 57.45 54.91 3abm n PHE 206 Cb 0.15 -0.27 -0.02 0.00 -1.00 0.00 0.00 39.48 38.34 3abm n PHE 206 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3abm n MET 207 N -0.55 0.72 -2.18 -1.08 0.00 -1.24 -4.53 117.12 108.26 3abm n MET 207 Ca 0.28 -2.62 -0.27 0.00 0.00 0.00 0.00 57.70 55.09 3abm n MET 207 Cb 0.84 -1.33 0.14 0.00 0.00 0.00 0.00 33.22 32.88 3abm n MET 207 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 3abm s PRO 208 N -0.38 1.21 -0.09 3.17 0.04 -1.26 -3.69 135.00 134.00 3abm s PRO 208 Ca 0.34 -0.60 0.03 0.00 0.04 0.00 0.00 61.00 60.81 3abm s PRO 208 Cb 0.19 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.68 3abm s PRO 208 CO -0.17 -1.93 -0.20 0.42 0.04 0.00 0.00 177.00 175.16 3abm s ILE 209 N -3.56 1.75 -0.11 0.56 1.01 0.15 -4.82 121.20 116.17 3abm s ILE 209 Ca 0.69 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 60.50 3abm s ILE 209 Cb -0.05 -1.53 0.03 0.00 0.01 0.00 0.00 42.46 40.92 3abm s ILE 209 CO 0.49 0.49 -0.02 -0.69 0.00 0.00 0.00 174.94 175.21 3abm s VAL 210 N 0.47 0.64 0.03 2.92 1.01 -1.26 -0.99 120.40 123.22 3abm s VAL 210 Ca -0.17 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 3abm s VAL 210 Cb -0.17 -0.81 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 3abm s VAL 210 CO 0.07 0.21 0.28 -0.76 0.00 0.00 0.00 175.10 174.90 3abm s LEU 211 N 1.86 4.35 -0.25 3.92 1.43 0.46 -0.81 118.68 129.64 3abm s LEU 211 Ca 0.04 0.53 0.01 0.00 -1.03 0.00 0.00 54.13 53.68 3abm s LEU 211 Cb -0.13 -2.80 0.06 0.00 0.03 0.00 0.00 46.19 43.35 3abm s LEU 211 CO -0.07 0.21 -0.05 -0.70 0.23 0.00 0.00 176.35 175.98 3abm s GLU 212 N -1.98 1.65 -0.24 1.70 2.12 0.94 -1.53 118.70 121.36 3abm s GLU 212 Ca 0.30 -1.09 -0.12 0.00 0.36 0.00 0.00 54.97 54.43 3abm s GLU 212 Cb -0.13 -2.63 -0.05 0.00 0.26 0.00 0.00 34.13 31.58 3abm s GLU 212 CO 0.19 -0.63 0.24 -0.51 -0.54 0.00 0.00 175.26 174.01 3abm s LEU 213 N 1.34 4.11 0.11 2.70 2.01 0.19 -0.69 118.68 128.46 3abm s LEU 213 Ca -0.05 0.22 0.01 0.00 0.01 0.00 0.00 54.13 54.33 3abm s LEU 213 Cb -0.19 -2.24 -0.04 0.00 0.01 0.00 0.00 46.19 43.73 3abm s LEU 213 CO -0.07 -0.00 -0.02 0.68 1.01 0.00 0.00 176.35 177.95 3abm s VAL 214 N 1.26 0.51 0.68 -1.59 -7.23 -0.49 -1.51 120.40 112.04 3abm s VAL 214 Ca 0.11 -1.92 -0.17 0.00 -1.81 0.00 0.00 61.98 58.19 3abm s VAL 214 Cb -0.14 -1.83 0.01 0.00 0.56 0.00 0.00 36.38 34.98 3abm s VAL 214 CO 0.06 -0.73 1.26 -2.84 -0.31 0.00 0.00 175.10 172.54 3abm s PRO 215 N -3.91 2.36 0.23 4.82 0.02 -1.26 0.28 135.00 137.55 3abm s PRO 215 Ca 0.16 1.95 -0.06 0.00 0.02 0.00 0.00 61.00 63.06 3abm s PRO 215 Cb 0.06 -1.84 0.41 0.00 0.02 0.00 0.00 34.50 33.16 3abm s PRO 215 CO -0.02 -1.71 1.69 1.25 -0.33 0.00 0.00 177.00 177.88 3abm h LEU 216 N 0.20 0.01 -0.45 -5.54 5.85 -1.94 0.70 115.31 114.14 3abm h LEU 216 Ca -0.50 0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.45 3abm h LEU 216 Cb 1.32 0.19 -0.08 0.00 0.37 0.00 0.00 40.66 42.46 3abm h LEU 216 CO 0.52 -0.02 -0.02 0.11 -0.34 0.00 0.00 178.44 178.68 3abm h LYS 217 N 0.27 0.08 -0.27 1.25 1.79 -2.00 0.28 116.57 117.97 3abm h LYS 217 Ca 0.39 -0.01 -0.10 0.00 -2.18 0.00 0.00 60.65 58.75 3abm h LYS 217 Cb 0.63 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.25 3abm h LYS 217 CO -0.48 0.06 -0.27 1.88 -1.08 0.00 0.00 179.45 179.55 3abm h TYR 218 N 0.09 0.60 -0.35 -1.35 0.05 -1.71 -1.94 116.97 112.36 3abm h TYR 218 Ca 0.22 -0.14 0.05 0.00 0.05 0.00 0.00 58.73 58.92 3abm h TYR 218 Cb 0.33 -0.14 -0.05 0.00 1.01 0.00 0.00 36.73 37.88 3abm h TYR 218 CO -0.31 0.76 0.05 0.35 -1.05 0.00 0.00 178.16 177.96 3abm h PHE 219 N 0.46 0.08 -0.09 4.88 3.57 0.14 -1.77 116.94 124.21 3abm h PHE 219 Ca 0.06 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.61 3abm h PHE 219 Cb 0.72 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.45 3abm h PHE 219 CO 0.03 -0.00 -0.06 0.93 -2.23 0.00 0.00 178.31 176.97 3abm h GLU 220 N 0.17 -0.06 -0.62 1.11 5.08 -0.31 0.30 114.58 120.23 3abm h GLU 220 Ca 0.16 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.62 3abm h GLU 220 Cb 0.20 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.39 3abm h GLU 220 CO -0.23 -0.04 0.25 0.87 -1.00 0.00 0.00 179.01 178.86 3abm h LYS 221 N -0.07 0.43 -0.37 2.33 1.57 -1.32 -0.62 116.57 118.53 3abm h LYS 221 Ca 0.06 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 3abm h LYS 221 Cb 0.15 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 3abm h LYS 221 CO -0.14 0.29 0.12 2.35 -0.57 0.00 0.00 179.45 181.50 3abm h TRP 222 N 0.45 0.58 -0.06 -1.35 7.01 -0.83 0.73 115.95 122.48 3abm h TRP 222 Ca 0.31 -0.05 0.02 0.00 2.11 0.00 0.00 58.89 61.28 3abm h TRP 222 Cb 0.37 -0.17 -0.05 0.00 -2.10 0.00 0.00 29.16 27.21 3abm h TRP 222 CO -0.15 0.55 -0.50 0.77 -2.79 0.00 0.00 178.44 176.31 3abm h SER 223 N 0.44 -1.56 -0.52 2.65 0.02 0.28 -1.80 113.55 113.05 3abm h SER 223 Ca 0.12 0.18 0.06 0.00 -0.84 0.00 0.00 61.79 61.31 3abm h SER 223 Cb 0.23 0.60 -0.09 0.00 0.14 0.00 0.00 62.40 63.28 3abm h SER 223 CO -0.01 -0.47 -0.55 0.00 -1.14 0.00 0.00 176.83 174.67 3abm h ALA 224 N -0.46 -0.69 -0.01 3.77 0.00 -1.00 -1.17 119.26 119.70 3abm h ALA 224 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3abm h ALA 224 Cb 0.65 1.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 3abm h ALA 224 CO -0.36 -1.01 0.06 0.66 0.00 0.00 0.00 179.25 178.59 3abm h SER 225 N -0.32 0.00 0.19 0.00 4.64 -0.51 0.17 113.55 117.72 3abm h SER 225 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3abm h SER 225 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 3abm h SER 225 CO -0.66 0.00 -0.32 0.80 -0.87 0.00 0.00 176.83 175.78 3abm n MET 226 N -3.11 0.88 0.00 4.77 0.00 -0.45 -5.08 117.12 114.12 3abm n MET 226 Ca -0.03 -0.57 0.00 0.00 0.00 0.00 0.00 57.70 57.10 3abm n MET 226 Cb 0.13 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 31.86 3abm n MET 226 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25