#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o9d n HIS 0 N 0.00 0.26 -0.36 0.66 -0.00 -1.26 -4.40 115.22 110.12 2o9d n HIS 0 Ca 0.00 0.22 0.30 0.00 0.46 0.00 0.00 57.72 58.70 2o9d n HIS 0 Cb 0.00 -0.43 0.50 0.00 -0.12 0.00 0.00 29.99 29.94 2o9d n HIS 0 CO 0.00 0.00 0.00 -0.12 0.46 0.00 0.00 176.34 176.68 2o9d n MET 1 N 0.59 -0.02 -0.20 1.57 0.00 -1.26 -1.34 117.12 116.46 2o9d n MET 1 Ca 0.05 0.88 0.00 0.00 0.00 0.00 0.00 57.70 58.64 2o9d n MET 1 Cb -0.00 -1.78 0.11 0.00 0.00 0.00 0.00 33.22 31.55 2o9d n MET 1 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 175.97 176.32 2o9d h PHE 2 N 0.00 0.36 -0.33 1.12 3.57 -1.99 -0.31 116.94 119.35 2o9d h PHE 2 Ca 0.64 0.03 0.04 0.00 3.53 0.00 0.00 57.97 62.21 2o9d h PHE 2 Cb 2.14 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 40.77 2o9d h PHE 2 CO -0.00 0.07 0.11 0.00 -2.23 0.00 0.00 178.31 176.25 2o9d h ARG 3 N 0.38 0.24 -0.26 1.11 3.08 -1.45 -1.26 114.38 116.22 2o9d h ARG 3 Ca 0.31 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.31 2o9d h ARG 3 Cb 0.41 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2o9d h ARG 3 CO -0.33 0.16 0.01 0.87 -1.07 0.00 0.00 179.97 179.61 2o9d h LYS 4 N 0.25 0.44 -0.67 0.04 1.57 -1.59 -1.97 116.57 114.64 2o9d h LYS 4 Ca 0.15 -0.14 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 2o9d h LYS 4 Cb 0.13 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2o9d h LYS 4 CO -0.16 0.60 0.16 -0.07 -0.57 0.00 0.00 179.45 179.41 2o9d h LEU 5 N 0.23 1.01 -0.17 2.94 3.38 -1.02 -1.02 115.31 120.66 2o9d h LEU 5 Ca 0.07 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2o9d h LEU 5 Cb 0.39 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2o9d h LEU 5 CO 0.01 0.97 0.06 0.00 0.09 0.00 0.00 178.44 179.57 2o9d h ALA 6 N 1.15 0.19 -0.72 1.53 0.00 -1.18 -0.56 119.26 119.67 2o9d h ALA 6 Ca 0.21 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.22 2o9d h ALA 6 Cb 0.36 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 2o9d h ALA 6 CO 0.00 -0.38 0.38 0.00 0.00 0.00 0.00 179.25 179.26 2o9d h ALA 7 N 1.10 0.99 -0.40 0.00 0.00 -1.15 0.42 119.26 120.23 2o9d h ALA 7 Ca 0.07 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 2o9d h ALA 7 Cb 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2o9d h ALA 7 CO -0.07 0.01 -0.30 0.93 0.00 0.00 0.00 179.25 179.81 2o9d h GLU 8 N 0.66 0.87 -0.36 0.00 4.39 -1.04 -1.05 114.58 118.05 2o9d h GLU 8 Ca 0.34 -0.40 -0.15 0.00 0.34 0.00 0.00 59.36 59.48 2o9d h GLU 8 Cb 0.31 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2o9d h GLU 8 CO -0.24 1.05 -0.38 1.03 -1.16 0.00 0.00 179.01 179.31 2o9d h SER 9 N 0.73 0.93 -0.11 1.42 0.87 -0.73 -2.25 113.55 114.41 2o9d h SER 9 Ca 0.08 -0.42 -0.21 0.00 -1.23 0.00 0.00 61.79 60.02 2o9d h SER 9 Cb 0.86 -0.26 0.01 0.00 -0.44 0.00 0.00 62.40 62.57 2o9d h SER 9 CO 0.08 1.20 -0.71 -0.26 -0.53 0.00 0.00 176.83 176.60 2o9d h PHE 10 N 0.72 0.99 -0.12 2.24 0.05 -0.91 -1.73 116.94 118.19 2o9d h PHE 10 Ca 0.06 -0.41 -0.17 0.00 3.82 0.00 0.00 57.97 61.27 2o9d h PHE 10 Cb 0.96 -0.16 -0.01 0.00 2.00 0.00 0.00 35.95 38.74 2o9d h PHE 10 CO 0.06 1.23 -0.64 0.78 -0.18 0.00 0.00 178.31 179.56 2o9d h GLY 11 N 0.72 0.48 1.33 -1.45 0.00 -1.22 -0.56 103.07 102.37 2o9d h GLY 11 Ca -0.03 -0.61 -0.20 0.00 0.00 0.00 0.00 47.33 46.49 2o9d h GLY 11 CO 0.14 0.55 -0.70 -0.84 0.00 0.00 0.00 176.54 175.69 2o9d h THR 12 N 0.32 1.31 -0.27 4.70 2.02 -1.45 -1.15 112.91 118.39 2o9d h THR 12 Ca -0.01 -1.96 0.07 0.00 0.77 0.00 0.00 66.41 65.27 2o9d h THR 12 Cb 1.19 1.94 -0.07 0.00 -1.74 0.00 0.00 68.15 69.46 2o9d h THR 12 CO 0.11 0.61 -0.22 0.15 0.37 0.00 0.00 175.52 176.55 2o9d h PHE 13 N 0.48 -0.57 -0.44 3.16 3.04 -1.26 -1.37 116.94 119.97 2o9d h PHE 13 Ca -0.03 0.04 0.07 0.00 3.98 0.00 0.00 57.97 62.03 2o9d h PHE 13 Cb 1.30 0.30 -0.06 0.00 2.56 0.00 0.00 35.95 40.05 2o9d h PHE 13 CO 0.07 -0.30 0.10 2.35 -2.02 0.00 0.00 178.31 178.51 2o9d h TRP 14 N -0.21 0.16 0.04 0.41 -0.00 -0.86 -0.88 115.95 114.62 2o9d h TRP 14 Ca 0.15 0.03 0.03 0.00 -0.00 0.00 0.00 58.89 59.09 2o9d h TRP 14 Cb 0.44 -0.01 -0.04 0.00 -0.00 0.00 0.00 29.16 29.55 2o9d h TRP 14 CO -0.39 0.02 -0.27 1.25 -0.00 0.00 0.00 178.44 179.04 2o9d h LEU 15 N 0.23 -0.80 -0.20 0.65 6.46 -0.79 0.30 115.31 121.16 2o9d h LEU 15 Ca 0.21 0.10 -0.04 0.00 -0.12 0.00 0.00 57.88 58.04 2o9d h LEU 15 Cb 0.26 0.32 -0.01 0.00 -0.73 0.00 0.00 40.66 40.50 2o9d h LEU 15 CO -0.27 -0.35 -0.02 0.58 -0.62 0.00 0.00 178.44 177.76 2o9d h VAL 16 N -0.44 1.27 -0.46 1.05 2.07 -1.01 0.28 116.25 119.01 2o9d h VAL 16 Ca 0.05 -0.94 -0.14 0.00 0.82 0.00 0.00 66.70 66.49 2o9d h VAL 16 Cb 0.51 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2o9d h VAL 16 CO -0.21 0.29 -0.26 0.15 0.02 0.00 0.00 177.57 177.56 2o9d h PHE 17 N 0.11 1.13 0.41 1.57 3.04 -1.11 -0.16 116.94 121.94 2o9d h PHE 17 Ca 0.05 -0.29 -0.02 0.00 3.98 0.00 0.00 57.97 61.70 2o9d h PHE 17 Cb 0.44 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.70 2o9d h PHE 17 CO 0.04 1.12 -0.20 0.78 -2.02 0.00 0.00 178.31 178.03 2o9d h GLY 18 N 0.86 -0.57 0.84 2.40 0.00 -0.32 -1.95 103.07 104.32 2o9d h GLY 18 Ca 0.10 0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.59 2o9d h GLY 18 CO 0.07 -0.21 -0.07 -1.33 0.00 0.00 0.00 176.54 175.01 2o9d h GLY 19 N -1.13 0.50 1.55 4.60 0.00 -0.52 -2.32 103.07 105.76 2o9d h GLY 19 Ca -0.06 -0.42 -0.19 0.00 0.00 0.00 0.00 47.33 46.67 2o9d h GLY 19 CO 0.09 0.38 -0.73 1.76 0.00 0.00 0.00 176.54 178.05 2o9d h SER 20 N 0.20 0.52 -0.33 0.19 0.02 -1.14 -3.09 113.55 109.92 2o9d h SER 20 Ca 0.06 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.65 2o9d h SER 20 Cb 0.53 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2o9d h SER 20 CO 0.03 1.08 0.13 1.23 -1.14 0.00 0.00 176.83 178.15 2o9d h GLY 21 N 1.22 0.53 0.81 -3.77 0.00 -1.37 0.55 103.07 101.03 2o9d h GLY 21 Ca -0.03 -0.29 0.11 0.00 0.00 0.00 0.00 47.33 47.12 2o9d h GLY 21 CO 0.13 0.27 0.51 1.48 0.00 0.00 0.00 176.54 178.93 2o9d h SER 22 N 0.38 0.58 0.02 0.19 4.64 -1.47 0.52 113.55 118.41 2o9d h SER 22 Ca 0.11 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2o9d h SER 22 Cb 0.19 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2o9d h SER 22 CO -0.01 0.34 -0.01 0.00 -0.87 0.00 0.00 176.83 176.28 2o9d h ALA 23 N 1.62 -0.03 -0.30 5.18 0.00 -1.34 0.57 119.26 124.96 2o9d h ALA 23 Ca 0.36 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2o9d h ALA 23 Cb 0.54 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2o9d h ALA 23 CO -0.14 -0.27 -0.32 0.28 0.00 0.00 0.00 179.25 178.80 2o9d h VAL 24 N -0.51 1.30 0.03 0.00 2.07 -0.61 -3.34 116.25 115.18 2o9d h VAL 24 Ca -0.00 -1.50 -0.36 0.00 0.82 0.00 0.00 66.70 65.66 2o9d h VAL 24 Cb 0.49 1.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.77 2o9d h VAL 24 CO 0.00 0.48 -2.21 0.18 0.02 0.00 0.00 177.57 176.05 2o9d n LEU 25 N -4.22 1.64 -0.02 2.57 4.77 0.18 -4.84 117.00 117.09 2o9d n LEU 25 Ca -0.04 0.08 -0.02 0.00 -0.03 0.00 0.00 56.01 56.01 2o9d n LEU 25 Cb 0.50 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 2o9d n LEU 25 CO 0.46 0.69 -0.62 0.00 -1.33 0.00 0.00 177.39 176.59 2o9d n ALA 26 N -2.92 1.93 -0.15 -1.18 0.00 -0.53 -4.67 120.51 112.98 2o9d n ALA 26 Ca -0.34 -0.24 -0.05 0.00 0.00 0.00 0.00 53.44 52.82 2o9d n ALA 26 Cb 1.06 0.14 0.04 0.00 0.00 0.00 0.00 19.45 20.70 2o9d n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o9d h ALA 27 N 0.20 0.58 -0.51 0.00 0.00 -1.05 -2.04 119.26 116.45 2o9d h ALA 27 Ca -0.10 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2o9d h ALA 27 Cb 1.15 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2o9d h ALA 27 CO 0.01 -0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.52 2o9d n GLY 28 N -1.24 3.02 3.67 0.00 0.00 -1.26 -1.35 105.19 108.03 2o9d n GLY 28 Ca 0.04 -0.80 -0.47 0.00 0.00 0.00 0.00 46.02 44.79 2o9d n GLY 28 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2o9d n PHE 29 N 0.67 2.29 -1.71 1.61 -0.00 -1.16 -4.81 117.46 114.36 2o9d n PHE 29 Ca 0.22 0.19 -0.56 0.00 -0.00 0.00 0.00 57.45 57.30 2o9d n PHE 29 Cb 0.81 -2.58 -0.07 0.00 -0.00 0.00 0.00 39.48 37.64 2o9d n PHE 29 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2o9d n PRO 30 N 4.28 1.27 0.00 -7.13 -0.02 -1.26 -0.73 135.00 131.41 2o9d n PRO 30 Ca 0.18 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2o9d n PRO 30 Cb 0.29 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 2o9d n PRO 30 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2o9d n GLU 31 N 5.44 0.00 0.00 -0.52 -0.58 -1.26 -4.39 120.64 119.32 2o9d n GLU 31 Ca 0.26 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 57.04 2o9d n GLU 31 Cb 0.15 -0.10 -0.02 0.00 -0.57 0.00 0.00 31.44 30.89 2o9d n GLU 31 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2o9d n LEU 32 N 0.00 0.68 -4.53 -4.62 4.77 -1.19 -5.05 117.00 107.06 2o9d n LEU 32 Ca 0.00 -0.62 -0.29 0.00 -0.03 0.00 0.00 56.01 55.07 2o9d n LEU 32 Cb 0.00 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.32 2o9d n LEU 32 CO 0.00 0.15 0.56 -0.83 -1.33 0.00 0.00 177.39 175.94 2o9d s GLY 33 N -1.49 1.59 0.00 -0.72 0.00 0.09 -4.96 107.32 101.84 2o9d s GLY 33 Ca 0.05 0.12 0.23 0.00 0.00 0.00 0.00 44.72 45.11 2o9d s GLY 33 CO 0.27 0.75 1.18 0.29 0.00 0.00 0.00 173.10 175.59 2o9d n ILE 34 N -4.79 0.00 -4.59 0.90 -5.35 -0.78 -4.89 119.36 99.87 2o9d n ILE 34 Ca 0.06 -0.06 0.01 0.00 -0.27 0.00 0.00 62.75 62.49 2o9d n ILE 34 Cb 0.53 0.72 -0.00 0.00 -1.74 0.00 0.00 39.64 39.15 2o9d n ILE 34 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2o9d n GLY 35 N 1.47 -1.24 0.19 3.28 0.00 -0.46 -1.23 105.19 107.20 2o9d n GLY 35 Ca 0.06 -1.10 0.01 0.00 0.00 0.00 0.00 46.02 44.99 2o9d n GLY 35 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2o9d h PHE 36 N -0.05 0.12 -0.66 1.61 0.05 -1.98 -2.47 116.94 113.56 2o9d h PHE 36 Ca 0.00 -0.03 -0.07 0.00 3.82 0.00 0.00 57.97 61.70 2o9d h PHE 36 Cb 0.05 -0.03 -0.03 0.00 2.00 0.00 0.00 35.95 37.94 2o9d h PHE 36 CO 0.00 0.48 0.15 0.00 -0.18 0.00 0.00 178.31 178.76 2o9d h ALA 37 N 1.52 1.02 -0.00 2.45 0.00 -1.95 -0.60 119.26 121.70 2o9d h ALA 37 Ca 0.01 -0.24 -0.22 0.00 0.00 0.00 0.00 54.91 54.46 2o9d h ALA 37 Cb 0.72 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2o9d h ALA 37 CO 0.05 0.64 -0.92 0.78 0.00 0.00 0.00 179.25 179.80 2o9d h GLY 38 N 1.06 0.39 1.04 0.00 0.00 -0.95 -1.01 103.07 103.59 2o9d h GLY 38 Ca 0.21 -0.68 -0.09 0.00 0.00 0.00 0.00 47.33 46.77 2o9d h GLY 38 CO 0.00 0.60 -0.01 -2.08 0.00 0.00 0.00 176.54 175.05 2o9d h VAL 39 N 0.20 1.26 -0.34 4.60 2.07 -1.42 -1.05 116.25 121.57 2o9d h VAL 39 Ca -0.07 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.29 2o9d h VAL 39 Cb 1.55 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 2o9d h VAL 39 CO 0.15 0.40 0.09 0.00 0.02 0.00 0.00 177.57 178.23 2o9d h ALA 40 N 0.95 0.44 -0.28 1.67 0.00 -1.03 0.62 119.26 121.62 2o9d h ALA 40 Ca 0.15 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2o9d h ALA 40 Cb 0.55 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2o9d h ALA 40 CO 0.03 0.10 0.08 1.25 0.00 0.00 0.00 179.25 180.71 2o9d h LEU 41 N 0.39 0.06 -0.37 0.00 5.85 -1.09 -2.69 115.31 117.45 2o9d h LEU 41 Ca 0.11 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.90 2o9d h LEU 41 Cb 0.29 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 2o9d h LEU 41 CO 0.00 0.07 0.14 0.00 -0.34 0.00 0.00 178.44 178.30 2o9d h ALA 42 N 1.19 0.44 -0.10 1.25 0.00 -0.94 -0.64 119.26 120.46 2o9d h ALA 42 Ca 0.13 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.12 2o9d h ALA 42 Cb 0.11 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2o9d h ALA 42 CO -0.15 -0.25 -0.23 0.74 0.00 0.00 0.00 179.25 179.36 2o9d h PHE 43 N 0.29 -0.60 -0.95 0.00 0.04 -0.78 -2.65 116.94 112.30 2o9d h PHE 43 Ca 0.17 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.98 2o9d h PHE 43 Cb 0.14 0.28 -0.05 0.00 2.20 0.00 0.00 35.95 38.52 2o9d h PHE 43 CO -0.14 -0.31 0.63 0.78 -0.60 0.00 0.00 178.31 178.67 2o9d h GLY 44 N -0.30 1.35 1.99 -1.45 0.00 -1.23 -2.85 103.07 100.58 2o9d h GLY 44 Ca 0.09 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 2o9d h GLY 44 CO -0.28 0.47 -0.10 1.41 0.00 0.00 0.00 176.54 178.04 2o9d h LEU 45 N 1.27 0.01 -0.38 3.11 3.38 -0.95 -0.37 115.31 121.37 2o9d h LEU 45 Ca 0.36 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.31 2o9d h LEU 45 Cb -0.11 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2o9d h LEU 45 CO -0.09 0.11 0.16 0.71 0.09 0.00 0.00 178.44 179.43 2o9d h THR 46 N 0.01 1.19 -0.07 0.22 1.35 -1.23 0.39 112.91 114.76 2o9d h THR 46 Ca 0.00 -0.56 -0.05 0.00 -0.55 0.00 0.00 66.41 65.26 2o9d h THR 46 Cb 0.18 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 2o9d h THR 46 CO 0.01 0.20 -0.13 0.58 -0.25 0.00 0.00 175.52 175.93 2o9d h VAL 47 N 0.48 1.40 -0.15 6.82 2.07 -1.59 0.22 116.25 125.51 2o9d h VAL 47 Ca 0.13 -1.41 0.05 0.00 0.82 0.00 0.00 66.70 66.29 2o9d h VAL 47 Cb 0.16 2.16 -0.06 0.00 -1.52 0.00 0.00 31.29 32.03 2o9d h VAL 47 CO -0.01 0.40 -0.25 0.25 0.02 0.00 0.00 177.57 177.98 2o9d h LEU 48 N -0.25 -0.76 -0.16 2.57 6.46 -1.04 0.62 115.31 122.75 2o9d h LEU 48 Ca 0.00 0.12 -0.04 0.00 -0.12 0.00 0.00 57.88 57.85 2o9d h LEU 48 Cb 0.70 0.34 -0.01 0.00 -0.73 0.00 0.00 40.66 40.97 2o9d h LEU 48 CO 0.03 -0.29 -0.04 0.71 -0.62 0.00 0.00 178.44 178.23 2o9d h THR 49 N -0.30 1.29 -0.05 1.05 1.35 -0.92 -2.05 112.91 113.27 2o9d h THR 49 Ca 0.11 -0.99 -0.14 0.00 -0.55 0.00 0.00 66.41 64.84 2o9d h THR 49 Cb 0.46 1.61 -0.01 0.00 -1.73 0.00 0.00 68.15 68.47 2o9d h THR 49 CO -0.32 0.29 -0.59 0.24 -0.25 0.00 0.00 175.52 174.89 2o9d h MET 50 N 0.02 0.17 0.00 4.72 2.86 -0.90 -1.73 114.93 120.06 2o9d h MET 50 Ca 0.04 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.51 2o9d h MET 50 Cb 0.47 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 2o9d h MET 50 CO 0.02 0.70 -0.28 0.00 1.06 0.00 0.00 176.91 178.41 2o9d h ALA 51 N 1.27 1.21 -0.18 6.32 0.00 0.33 0.16 119.26 128.38 2o9d h ALA 51 Ca -0.00 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 2o9d h ALA 51 Cb 1.07 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2o9d h ALA 51 CO 0.09 0.35 -0.29 0.74 0.00 0.00 0.00 179.25 180.14 2o9d h PHE 52 N 0.00 0.64 0.02 0.00 0.04 -1.24 -2.41 116.94 113.98 2o9d h PHE 52 Ca -0.00 -0.22 -0.00 0.00 2.80 0.00 0.00 57.97 60.55 2o9d h PHE 52 Cb 0.63 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.66 2o9d h PHE 52 CO 0.00 0.93 -0.01 0.00 -0.60 0.00 0.00 178.31 178.63 2o9d h ALA 53 N 0.60 -0.02 0.00 2.45 0.00 -0.85 -3.39 119.26 118.05 2o9d h ALA 53 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2o9d h ALA 53 Cb 0.86 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2o9d h ALA 53 CO 0.07 -0.25 0.00 1.33 0.00 0.00 0.00 179.25 180.40 2o9d n VAL 54 N -4.85 0.30 -0.27 0.00 0.24 0.53 -4.72 118.33 109.55 2o9d n VAL 54 Ca -0.09 -0.64 0.08 0.00 -2.04 0.00 0.00 64.34 61.65 2o9d n VAL 54 Cb 0.27 0.87 0.31 0.00 -1.47 0.00 0.00 33.84 33.82 2o9d n VAL 54 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2o9d h GLY 55 N 0.00 1.25 2.00 7.63 0.00 -1.31 -1.17 103.07 111.47 2o9d h GLY 55 Ca 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 2o9d h GLY 55 CO 0.00 0.19 -0.16 1.12 0.00 0.00 0.00 176.54 177.69 2o9d h HIS 56 N 0.85 0.00 0.05 5.60 2.07 -1.84 -1.11 115.15 120.77 2o9d h HIS 56 Ca 0.41 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.93 2o9d h HIS 56 Cb 0.44 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.42 2o9d h HIS 56 CO -0.00 0.16 -0.02 0.82 -3.07 0.00 0.00 177.93 175.82 2o9d h ILE 57 N 0.00 0.13 0.00 6.12 2.04 -1.56 -3.44 117.51 120.81 2o9d h ILE 57 Ca -0.00 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.82 2o9d h ILE 57 Cb 0.41 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2o9d h ILE 57 CO 0.02 0.04 -0.82 -1.54 0.00 0.00 0.00 178.15 175.86 2o9d n SER 58 N -4.81 1.07 0.00 1.72 3.41 -0.98 -4.37 113.62 109.66 2o9d n SER 58 Ca -0.02 -0.54 0.00 0.00 -0.26 0.00 0.00 58.87 58.05 2o9d n SER 58 Cb 0.06 1.15 0.00 0.00 -0.26 0.00 0.00 64.21 65.16 2o9d n SER 58 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o9d n GLY 59 N 1.43 2.99 2.26 5.00 0.00 -0.42 -4.76 105.19 111.69 2o9d n GLY 59 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 2o9d n GLY 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o9d n GLY 60 N -1.21 -0.01 0.06 -0.02 0.00 -1.25 -4.89 105.19 97.87 2o9d n GLY 60 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 46.02 45.90 2o9d n GLY 60 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2o9d h HIS 61 N -0.78 0.00 -0.33 1.61 3.86 -1.96 -3.46 115.15 114.09 2o9d h HIS 61 Ca -0.29 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 58.78 2o9d h HIS 61 Cb 1.16 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.58 2o9d h HIS 61 CO 0.19 0.25 -0.13 1.19 0.86 0.00 0.00 177.93 180.29 2o9d n PHE 62 N -4.68 0.00 -3.51 2.45 0.99 -1.26 -4.86 117.46 106.59 2o9d n PHE 62 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.39 2o9d n PHE 62 Cb 0.20 -2.41 -0.03 0.00 -1.00 0.00 0.00 39.48 36.24 2o9d n PHE 62 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 2o9d s ASN 63 N -2.27 -1.10 0.51 4.37 3.84 -1.26 -4.69 114.94 114.34 2o9d s ASN 63 Ca 0.00 1.32 0.23 0.00 0.21 0.00 0.00 52.86 54.62 2o9d s ASN 63 Cb 0.00 2.17 1.32 0.00 -0.55 0.00 0.00 41.25 44.19 2o9d s ASN 63 CO 0.00 -0.21 1.98 -0.65 -2.79 0.00 0.00 177.10 175.43 2o9d h PRO 64 N 7.93 0.09 0.00 0.43 0.11 -1.93 -1.02 132.00 137.61 2o9d h PRO 64 Ca -0.18 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.80 2o9d h PRO 64 Cb 1.11 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2o9d h PRO 64 CO 0.12 0.06 -0.59 0.00 -0.21 0.00 0.00 178.00 177.39 2o9d h ALA 65 N 1.71 0.91 0.00 -0.75 0.00 -1.87 -1.72 119.26 117.54 2o9d h ALA 65 Ca 0.28 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2o9d h ALA 65 Cb 0.99 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2o9d h ALA 65 CO -0.03 0.73 -0.00 0.28 0.00 0.00 0.00 179.25 180.23 2o9d h VAL 66 N 0.00 1.48 -0.16 0.00 2.07 -1.56 -0.29 116.25 117.79 2o9d h VAL 66 Ca -0.01 -1.43 0.04 0.00 0.82 0.00 0.00 66.70 66.13 2o9d h VAL 66 Cb 1.12 2.46 -0.05 0.00 -1.52 0.00 0.00 31.29 33.29 2o9d h VAL 66 CO 0.08 0.37 -0.14 0.74 0.02 0.00 0.00 177.57 178.64 2o9d h THR 67 N -0.61 0.61 -0.33 2.57 2.02 -1.32 0.36 112.91 116.21 2o9d h THR 67 Ca -0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 2o9d h THR 67 Cb 0.61 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2o9d h THR 67 CO 0.00 0.00 -0.17 0.40 0.37 0.00 0.00 175.52 176.12 2o9d h ILE 68 N -0.16 1.29 -0.31 3.11 2.04 -1.39 -1.73 117.51 120.36 2o9d h ILE 68 Ca 0.10 -1.28 -0.03 0.00 1.00 0.00 0.00 64.86 64.65 2o9d h ILE 68 Cb 0.31 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 2o9d h ILE 68 CO -0.25 0.42 0.05 1.23 0.00 0.00 0.00 178.15 179.59 2o9d h GLY 69 N 0.47 0.50 1.61 5.37 0.00 -0.91 0.09 103.07 110.19 2o9d h GLY 69 Ca 0.07 -0.26 -0.11 0.00 0.00 0.00 0.00 47.33 47.03 2o9d h GLY 69 CO 0.05 0.24 -0.35 1.41 0.00 0.00 0.00 176.54 177.90 2o9d h LEU 70 N 0.45 0.45 -0.20 3.11 4.07 -0.13 0.09 115.31 123.16 2o9d h LEU 70 Ca 0.11 -0.18 -0.03 0.00 0.08 0.00 0.00 57.88 57.86 2o9d h LEU 70 Cb 0.22 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 2o9d h LEU 70 CO 0.00 0.77 0.03 -0.25 -1.08 0.00 0.00 178.44 177.91 2o9d h TRP 71 N 0.37 0.37 0.00 1.13 7.01 -0.71 0.14 115.95 124.26 2o9d h TRP 71 Ca 0.04 -0.05 -0.04 0.00 2.11 0.00 0.00 58.89 60.95 2o9d h TRP 71 Cb 0.79 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.74 2o9d h TRP 71 CO 0.02 0.50 -0.20 0.00 -2.79 0.00 0.00 178.44 175.97 2o9d h ALA 72 N 0.82 1.26 0.00 2.65 0.00 -0.86 -2.54 119.26 120.59 2o9d h ALA 72 Ca 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2o9d h ALA 72 Cb 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2o9d h ALA 72 CO 0.01 0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.92 2o9d n GLY 73 N -0.47 -0.91 3.24 0.00 0.00 0.01 -4.47 105.19 102.59 2o9d n GLY 73 Ca -0.01 -0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 2o9d n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o9d n GLY 74 N 0.67 -0.29 0.00 -0.02 0.00 -0.96 -4.72 105.19 99.87 2o9d n GLY 74 Ca 0.14 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2o9d n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o9d n ARG 75 N -4.24 2.90 -3.79 1.61 5.12 -0.02 -5.04 116.66 113.20 2o9d n ARG 75 Ca 0.01 -0.16 -0.13 0.00 -1.93 0.00 0.00 57.85 55.64 2o9d n ARG 75 Cb 0.55 -0.59 -0.12 0.00 -1.16 0.00 0.00 32.46 31.15 2o9d n ARG 75 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2o9d s PHE 76 N -0.46 -0.27 0.00 -1.55 2.19 -0.84 -4.90 117.98 112.15 2o9d s PHE 76 Ca 0.00 0.66 -0.30 0.00 0.33 0.00 0.00 56.93 57.62 2o9d s PHE 76 Cb 0.00 0.09 -0.05 0.00 -1.31 0.00 0.00 43.02 41.75 2o9d s PHE 76 CO 0.00 -0.13 1.23 -1.25 1.83 0.00 0.00 175.22 176.89 2o9d s PRO 77 N 0.20 4.38 0.55 10.12 0.04 -1.26 -4.18 135.00 144.85 2o9d s PRO 77 Ca -0.01 1.76 0.35 0.00 0.04 0.00 0.00 61.00 63.14 2o9d s PRO 77 Cb -0.02 -3.47 1.51 0.00 0.04 0.00 0.00 34.50 32.56 2o9d s PRO 77 CO -0.00 -0.38 1.81 0.00 0.04 0.00 0.00 177.00 178.46 2o9d h ALA 78 N 7.22 2.97 -0.74 8.56 0.00 -1.98 -2.42 119.26 132.87 2o9d h ALA 78 Ca -0.38 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.60 2o9d h ALA 78 Cb 1.19 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.98 2o9d h ALA 78 CO 0.85 -1.34 0.37 1.57 0.00 0.00 0.00 179.25 180.70 2o9d h LYS 79 N 0.00 0.60 -0.10 0.00 -0.00 -2.05 -2.93 116.57 112.09 2o9d h LYS 79 Ca 0.50 -0.04 0.00 0.00 -0.00 0.00 0.00 60.65 61.12 2o9d h LYS 79 Cb 2.10 -0.13 0.00 0.00 -0.00 0.00 0.00 32.23 34.19 2o9d h LYS 79 CO -0.01 0.39 0.00 0.39 -0.00 0.00 0.00 179.45 180.23 2o9d n GLU 80 N -4.86 2.02 0.27 0.07 1.02 -0.91 -4.51 120.64 113.74 2o9d n GLU 80 Ca 0.12 -1.50 -0.16 0.00 -0.02 0.00 0.00 57.16 55.60 2o9d n GLU 80 Cb 0.30 -1.46 -0.08 0.00 -0.02 0.00 0.00 31.44 30.17 2o9d n GLU 80 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2o9d h VAL 81 N 3.41 0.51 -0.69 2.62 2.07 -1.57 -2.53 116.25 120.07 2o9d h VAL 81 Ca 0.00 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.45 2o9d h VAL 81 Cb 0.73 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 2o9d h VAL 81 CO 0.00 0.02 0.42 0.58 0.02 0.00 0.00 177.57 178.61 2o9d h VAL 82 N -0.72 1.06 -0.49 2.57 2.07 -1.79 -2.13 116.25 116.82 2o9d h VAL 82 Ca -0.07 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 2o9d h VAL 82 Cb 0.54 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2o9d h VAL 82 CO 0.11 0.15 0.11 1.23 0.02 0.00 0.00 177.57 179.19 2o9d h GLY 83 N 0.81 0.79 0.86 2.17 0.00 -1.84 -1.79 103.07 104.07 2o9d h GLY 83 Ca 0.28 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 2o9d h GLY 83 CO -0.12 0.42 0.05 -0.97 0.00 0.00 0.00 176.54 175.91 2o9d h TYR 84 N 0.71 0.36 -0.27 5.60 0.99 -0.99 -2.26 116.97 121.11 2o9d h TYR 84 Ca 0.16 -0.04 -0.02 0.00 2.00 0.00 0.00 58.73 60.82 2o9d h TYR 84 Cb 0.27 -0.10 -0.01 0.00 1.00 0.00 0.00 36.73 37.89 2o9d h TYR 84 CO 0.01 0.46 0.08 0.28 -0.00 0.00 0.00 178.16 178.99 2o9d h VAL 85 N 0.16 1.20 -0.83 -2.88 2.07 -1.12 0.48 116.25 115.34 2o9d h VAL 85 Ca 0.07 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 66.97 2o9d h VAL 85 Cb 0.28 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 2o9d h VAL 85 CO 0.00 0.21 0.54 0.40 0.02 0.00 0.00 177.57 178.74 2o9d h ILE 86 N 0.28 1.13 -0.56 4.57 2.04 -1.40 -0.54 117.51 123.02 2o9d h ILE 86 Ca 0.09 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 2o9d h ILE 86 Cb 0.25 -0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 2o9d h ILE 86 CO -0.00 0.19 0.18 0.00 0.00 0.00 0.00 178.15 178.51 2o9d h ALA 87 N 1.35 0.73 -0.07 1.87 0.00 -1.01 -0.21 119.26 121.92 2o9d h ALA 87 Ca 0.33 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2o9d h ALA 87 Cb 0.01 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2o9d h ALA 87 CO -0.11 0.39 0.04 1.96 0.00 0.00 0.00 179.25 181.52 2o9d h GLN 88 N 0.78 0.09 -0.37 0.00 4.20 -0.62 -1.28 115.11 117.91 2o9d h GLN 88 Ca 0.18 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 2o9d h GLN 88 Cb 0.28 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 2o9d h GLN 88 CO -0.01 0.16 0.18 0.28 -0.67 0.00 0.00 178.83 178.77 2o9d h VAL 89 N 0.01 1.17 -0.05 -0.54 2.07 -0.96 0.70 116.25 118.65 2o9d h VAL 89 Ca 0.02 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 2o9d h VAL 89 Cb 0.09 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2o9d h VAL 89 CO -0.00 0.18 0.03 0.58 0.02 0.00 0.00 177.57 178.37 2o9d h VAL 90 N 0.46 1.07 -0.83 2.57 2.07 -1.01 -0.15 116.25 120.43 2o9d h VAL 90 Ca 0.13 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.48 2o9d h VAL 90 Cb 0.12 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 2o9d h VAL 90 CO -0.02 0.06 0.52 1.23 0.02 0.00 0.00 177.57 179.39 2o9d h GLY 91 N -0.00 1.22 0.70 2.17 0.00 -1.18 -2.35 103.07 103.62 2o9d h GLY 91 Ca 0.02 -0.39 0.02 0.00 0.00 0.00 0.00 47.33 46.98 2o9d h GLY 91 CO -0.00 0.30 -0.13 -1.33 0.00 0.00 0.00 176.54 175.38 2o9d h GLY 92 N 0.99 -0.18 0.72 4.60 0.00 -0.53 -3.10 103.07 105.56 2o9d h GLY 92 Ca 0.35 0.16 0.04 0.00 0.00 0.00 0.00 47.33 47.87 2o9d h GLY 92 CO -0.14 -0.13 0.18 -2.22 0.00 0.00 0.00 176.54 174.23 2o9d h ILE 93 N -0.23 0.93 -0.76 2.60 2.04 -0.86 -2.21 117.51 119.01 2o9d h ILE 93 Ca 0.04 -0.13 0.09 0.00 1.00 0.00 0.00 64.86 65.86 2o9d h ILE 93 Cb 0.28 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 2o9d h ILE 93 CO -0.12 0.07 0.50 0.58 0.00 0.00 0.00 178.15 179.18 2o9d h VAL 94 N 0.38 0.96 -0.29 1.67 2.07 -1.50 -1.11 116.25 118.44 2o9d h VAL 94 Ca 0.19 -0.24 -0.18 0.00 0.82 0.00 0.00 66.70 67.29 2o9d h VAL 94 Cb 0.13 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 2o9d h VAL 94 CO -0.16 0.13 -0.51 0.00 0.02 0.00 0.00 177.57 177.05 2o9d h ALA 95 N 1.61 0.45 -0.51 1.67 0.00 -1.40 -2.69 119.26 118.39 2o9d h ALA 95 Ca 0.35 -0.50 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 2o9d h ALA 95 Cb 0.41 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2o9d h ALA 95 CO -0.13 0.64 -0.14 0.00 0.00 0.00 0.00 179.25 179.62 2o9d h ALA 96 N 0.68 0.77 0.06 0.00 0.00 -0.83 0.46 119.26 120.40 2o9d h ALA 96 Ca 0.02 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.57 2o9d h ALA 96 Cb 1.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2o9d h ALA 96 CO 0.12 0.67 -0.08 0.00 0.00 0.00 0.00 179.25 179.95 2o9d h ALA 97 N 0.95 -0.13 -0.87 0.00 0.00 -1.28 0.29 119.26 118.22 2o9d h ALA 97 Ca 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2o9d h ALA 97 Cb 0.71 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2o9d h ALA 97 CO 0.05 -0.59 0.48 -0.07 0.00 0.00 0.00 179.25 179.13 2o9d h LEU 98 N -0.17 1.08 -0.49 0.00 3.38 -1.46 -1.15 115.31 116.52 2o9d h LEU 98 Ca 0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2o9d h LEU 98 Cb 0.17 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2o9d h LEU 98 CO -0.04 0.86 0.24 0.25 0.09 0.00 0.00 178.44 179.85 2o9d h LEU 99 N 1.22 0.63 -1.03 1.67 6.46 -0.74 -1.61 115.31 121.91 2o9d h LEU 99 Ca 0.31 -0.12 -0.02 0.00 -0.12 0.00 0.00 57.88 57.93 2o9d h LEU 99 Cb 0.01 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 39.74 2o9d h LEU 99 CO -0.05 0.57 0.43 0.22 -0.62 0.00 0.00 178.44 178.99 2o9d h TYR 100 N 0.64 1.09 -0.31 1.25 5.03 -0.08 0.20 116.97 124.79 2o9d h TYR 100 Ca 0.17 -0.03 -0.16 0.00 2.58 0.00 0.00 58.73 61.29 2o9d h TYR 100 Cb 0.10 -0.35 -0.00 0.00 1.55 0.00 0.00 36.73 38.03 2o9d h TYR 100 CO -0.01 0.76 -0.46 1.25 -1.32 0.00 0.00 178.16 178.38 2o9d h LEU 101 N 1.11 0.89 -0.17 2.82 5.85 -1.10 -0.79 115.31 123.92 2o9d h LEU 101 Ca 0.28 -0.44 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 2o9d h LEU 101 Cb 0.04 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2o9d h LEU 101 CO -0.04 1.21 0.02 0.40 -0.34 0.00 0.00 178.44 179.69 2o9d h ILE 102 N 0.65 1.23 -0.79 4.05 2.04 -0.99 -3.13 117.51 120.56 2o9d h ILE 102 Ca 0.04 -0.74 0.02 0.00 1.00 0.00 0.00 64.86 65.18 2o9d h ILE 102 Cb 1.04 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 38.45 2o9d h ILE 102 CO 0.10 0.22 0.52 0.00 0.00 0.00 0.00 178.15 179.00 2o9d h ALA 103 N 0.82 1.47 0.00 1.87 0.00 -0.58 -2.47 119.26 120.36 2o9d h ALA 103 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o9d h ALA 103 Cb 0.32 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2o9d h ALA 103 CO 0.00 0.47 0.00 0.43 0.00 0.00 0.00 179.25 180.16 2o9d n SER 104 N -4.43 0.00 -0.19 0.00 7.64 -0.31 -3.08 113.62 113.25 2o9d n SER 104 Ca 0.09 0.46 0.04 0.00 1.01 0.00 0.00 58.87 60.47 2o9d n SER 104 Cb 0.06 -0.48 0.15 0.00 -1.01 0.00 0.00 64.21 62.94 2o9d n SER 104 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o9d n GLY 105 N -0.31 -0.53 3.23 0.23 0.00 -0.93 -4.73 105.19 102.14 2o9d n GLY 105 Ca 0.03 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 2o9d n GLY 105 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2o9d s LYS 106 N -1.88 3.08 0.03 1.61 2.20 -1.18 -5.10 119.74 118.51 2o9d s LYS 106 Ca 0.12 -0.85 -0.34 0.00 -0.36 0.00 0.00 55.97 54.55 2o9d s LYS 106 Cb 0.06 -2.37 -0.12 0.00 -1.51 0.00 0.00 37.83 33.89 2o9d s LYS 106 CO 0.09 0.14 1.76 2.41 -0.36 0.00 0.00 175.35 179.39 2o9d n THR 107 N 3.66 0.34 -0.17 3.43 -1.04 -1.26 -2.07 114.28 117.16 2o9d n THR 107 Ca -0.19 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 2o9d n THR 107 Cb 0.53 -1.77 0.00 0.00 -1.82 0.00 0.00 70.33 67.26 2o9d n THR 107 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2o9d n GLY 108 N 4.01 0.63 3.63 3.41 0.00 -1.26 -5.06 105.19 110.54 2o9d n GLY 108 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2o9d n GLY 108 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2o9d n PHE 109 N -2.00 1.25 -3.13 1.61 -0.00 -0.88 -4.99 117.46 109.32 2o9d n PHE 109 Ca 0.00 0.52 0.02 0.00 -0.00 0.00 0.00 57.45 58.00 2o9d n PHE 109 Cb 0.00 -2.23 -0.00 0.00 -0.00 0.00 0.00 39.48 37.24 2o9d n PHE 109 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2o9d s ASP 110 N -0.81 -1.33 0.25 -2.13 3.68 -1.26 -5.04 116.67 110.03 2o9d s ASP 110 Ca 0.65 -0.32 -0.06 0.00 2.13 0.00 0.00 52.55 54.96 2o9d s ASP 110 Cb -0.52 1.75 0.25 0.00 -1.45 0.00 0.00 42.92 42.95 2o9d s ASP 110 CO 0.55 -0.19 1.90 0.00 0.13 0.00 0.00 175.17 177.56 2o9d h ALA 111 N 7.16 1.24 -0.17 3.66 0.00 -1.94 -1.09 119.26 128.13 2o9d h ALA 111 Ca 0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2o9d h ALA 111 Cb 1.19 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2o9d h ALA 111 CO 0.08 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.99 2o9d h ALA 112 N 1.34 0.22 0.00 0.00 0.00 -1.80 -1.93 119.26 117.09 2o9d h ALA 112 Ca 0.34 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2o9d h ALA 112 Cb -0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2o9d h ALA 112 CO -0.07 -0.08 -0.47 0.00 0.00 0.00 0.00 179.25 178.64 2o9d h ALA 113 N 0.78 1.00 0.00 0.00 0.00 -1.87 -3.14 119.26 116.02 2o9d h ALA 113 Ca 0.05 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2o9d h ALA 113 Cb 0.37 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2o9d h ALA 113 CO 0.01 0.59 -0.97 -1.13 0.00 0.00 0.00 179.25 177.74 2o9d n SER 114 N -3.65 0.68 0.00 0.00 3.41 -0.42 -4.98 113.62 108.66 2o9d n SER 114 Ca -0.01 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 2o9d n SER 114 Cb 0.55 0.58 0.00 0.00 -0.26 0.00 0.00 64.21 65.08 2o9d n SER 114 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o9d n GLY 115 N 1.29 2.51 4.02 5.00 0.00 -0.73 -4.51 105.19 112.76 2o9d n GLY 115 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 2o9d n GLY 115 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2o9d n PHE 116 N -2.00 -1.70 -2.00 1.61 -0.00 -1.16 -1.26 117.46 110.95 2o9d n PHE 116 Ca 0.00 0.77 -0.19 0.00 -0.00 0.00 0.00 57.45 58.02 2o9d n PHE 116 Cb 0.00 -3.56 -0.04 0.00 -0.00 0.00 0.00 39.48 35.88 2o9d n PHE 116 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2o9d n ALA 117 N -4.42 -0.48 -1.80 3.13 0.00 -1.26 -4.85 120.51 110.84 2o9d n ALA 117 Ca -0.20 0.23 -0.35 0.00 0.00 0.00 0.00 53.44 53.12 2o9d n ALA 117 Cb 0.63 -2.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.05 2o9d n ALA 117 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2o9d s SER 118 N -2.33 6.52 0.18 0.00 0.01 -0.39 -5.02 113.70 112.67 2o9d s SER 118 Ca 0.00 1.93 -0.29 0.00 1.31 0.00 0.00 55.95 58.91 2o9d s SER 118 Cb 0.00 -2.57 -0.08 0.00 0.21 0.00 0.00 66.02 63.59 2o9d s SER 118 CO 0.00 -0.66 0.90 0.20 0.41 0.00 0.00 173.24 174.09 2o9d s ASN 119 N -1.88 7.53 0.31 2.44 0.01 -1.26 -4.76 114.94 117.32 2o9d s ASN 119 Ca 0.64 1.81 -0.16 0.00 -0.71 0.00 0.00 52.86 54.45 2o9d s ASN 119 Cb -0.17 -2.57 0.02 0.00 0.41 0.00 0.00 41.25 38.94 2o9d s ASN 119 CO 0.21 0.10 0.65 -0.83 -1.51 0.00 0.00 177.10 175.72 2o9d s GLY 120 N -0.78 0.36 0.21 0.66 0.00 -1.15 -4.84 107.32 101.78 2o9d s GLY 120 Ca 0.41 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 44.44 2o9d s GLY 120 CO 0.30 -0.38 0.08 -2.52 0.00 0.00 0.00 173.10 170.58 2o9d s TYR 121 N -3.44 1.28 0.00 1.90 -0.85 -1.25 -4.03 117.35 110.96 2o9d s TYR 121 Ca 0.17 -1.22 0.00 0.00 -0.52 0.00 0.00 57.07 55.50 2o9d s TYR 121 Cb -0.04 -0.70 0.00 0.00 0.38 0.00 0.00 41.96 41.60 2o9d s TYR 121 CO 0.10 -0.43 0.00 0.41 -1.52 0.00 0.00 175.55 174.11 2o9d n GLY 122 N -0.32 1.29 0.18 5.49 0.00 0.42 -1.14 105.19 111.11 2o9d n GLY 122 Ca -0.01 0.34 0.14 0.00 0.00 0.00 0.00 46.02 46.48 2o9d n GLY 122 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2o9d h GLU 123 N 0.00 0.00 -0.21 1.61 4.39 -1.95 -3.06 114.58 115.37 2o9d h GLU 123 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2o9d h GLU 123 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2o9d h GLU 123 CO 0.00 0.00 0.00 0.72 -1.16 0.00 0.00 179.01 178.57 2o9d n HIS 124 N -2.70 0.64 -3.09 4.33 8.25 -0.29 -4.93 115.22 117.44 2o9d n HIS 124 Ca 0.03 -0.82 -0.39 0.00 -0.26 0.00 0.00 57.72 56.28 2o9d n HIS 124 Cb 0.39 -0.22 -0.05 0.00 1.12 0.00 0.00 29.99 31.22 2o9d n HIS 124 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2o9d s SER 125 N -1.91 7.08 0.23 0.41 0.15 -1.15 -3.64 113.70 114.87 2o9d s SER 125 Ca 0.35 1.29 -0.09 0.00 0.70 0.00 0.00 55.95 58.20 2o9d s SER 125 Cb 0.28 -2.42 0.36 0.00 -1.71 0.00 0.00 66.02 62.53 2o9d s SER 125 CO 0.08 0.03 1.65 -0.65 1.20 0.00 0.00 173.24 175.56 2o9d h PRO 126 N 5.80 0.12 -0.00 5.44 0.11 -1.76 -2.84 132.00 138.86 2o9d h PRO 126 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2o9d h PRO 126 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2o9d h PRO 126 CO 0.71 0.08 -0.21 0.41 -0.21 0.00 0.00 178.00 178.77 2o9d n GLY 127 N -1.39 -1.07 1.39 -0.55 0.00 0.19 -4.94 105.19 98.82 2o9d n GLY 127 Ca 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2o9d n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o9d n GLY 128 N 1.38 0.83 3.78 -0.02 0.00 -1.07 -5.06 105.19 105.03 2o9d n GLY 128 Ca 0.10 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 45.11 2o9d n GLY 128 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2o9d s TYR 129 N -2.21 3.78 0.98 1.61 1.51 -1.26 -4.92 117.35 116.84 2o9d s TYR 129 Ca 0.00 1.37 -0.12 0.00 -1.01 0.00 0.00 57.07 57.31 2o9d s TYR 129 Cb 0.00 -2.65 0.13 0.00 -0.11 0.00 0.00 41.96 39.33 2o9d s TYR 129 CO 0.00 0.44 0.85 -1.13 -1.11 0.00 0.00 175.55 174.60 2o9d n SER 130 N 2.21 -0.80 -0.34 2.29 3.41 -1.26 -0.44 113.62 118.69 2o9d n SER 130 Ca -0.07 0.28 0.01 0.00 -0.26 0.00 0.00 58.87 58.83 2o9d n SER 130 Cb 0.50 -1.34 0.14 0.00 -0.26 0.00 0.00 64.21 63.26 2o9d n SER 130 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 2o9d h MET 131 N -1.93 1.06 -0.21 4.33 4.05 -1.95 -2.29 114.93 117.99 2o9d h MET 131 Ca -0.46 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 58.89 2o9d h MET 131 Cb 1.29 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 31.84 2o9d h MET 131 CO 0.40 0.70 0.12 1.25 0.23 0.00 0.00 176.91 179.62 2o9d h LEU 132 N 1.09 0.26 -0.76 3.39 5.85 -1.99 0.13 115.31 123.28 2o9d h LEU 132 Ca 0.39 -0.06 0.15 0.00 0.84 0.00 0.00 57.88 59.20 2o9d h LEU 132 Cb 0.11 -0.06 -0.10 0.00 0.37 0.00 0.00 40.66 40.98 2o9d h LEU 132 CO -0.16 0.24 0.27 0.28 -0.34 0.00 0.00 178.44 178.73 2o9d h SER 133 N 0.25 0.19 -0.49 1.25 0.02 -1.87 -1.18 113.55 111.72 2o9d h SER 133 Ca 0.08 0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 61.05 2o9d h SER 133 Cb 0.03 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 2o9d h SER 133 CO -0.01 0.05 -0.09 0.00 -1.14 0.00 0.00 176.83 175.63 2o9d h ALA 134 N 1.58 0.67 0.18 3.77 0.00 -0.91 -2.45 119.26 122.10 2o9d h ALA 134 Ca 0.42 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2o9d h ALA 134 Cb 0.69 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2o9d h ALA 134 CO -0.45 0.56 -0.09 1.25 0.00 0.00 0.00 179.25 180.53 2o9d h LEU 135 N 0.78 -0.20 -0.43 0.00 5.85 -0.42 -2.56 115.31 118.34 2o9d h LEU 135 Ca 0.13 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.76 2o9d h LEU 135 Cb 0.64 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 2o9d h LEU 135 CO 0.04 0.00 0.19 0.58 -0.34 0.00 0.00 178.44 178.92 2o9d h VAL 136 N -0.40 0.93 -0.22 1.05 2.07 -1.25 -0.54 116.25 117.88 2o9d h VAL 136 Ca -0.02 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 2o9d h VAL 136 Cb 0.31 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2o9d h VAL 136 CO 0.04 0.07 0.07 1.62 0.02 0.00 0.00 177.57 179.39 2o9d h VAL 137 N 0.38 1.19 -0.03 2.57 3.04 -1.48 -0.74 116.25 121.19 2o9d h VAL 137 Ca 0.19 -0.61 -0.12 0.00 -1.01 0.00 0.00 66.70 65.15 2o9d h VAL 137 Cb 0.13 1.19 -0.02 0.00 -2.01 0.00 0.00 31.29 30.59 2o9d h VAL 137 CO -0.16 0.20 -0.55 -0.33 -1.01 0.00 0.00 177.57 175.72 2o9d h GLU 138 N 0.18 0.08 -0.01 4.17 4.39 -1.29 0.45 114.58 122.54 2o9d h GLU 138 Ca 0.07 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 2o9d h GLU 138 Cb 0.24 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2o9d h GLU 138 CO -0.00 0.60 -0.01 1.25 -1.16 0.00 0.00 179.01 179.69 2o9d h LEU 139 N 0.06 0.03 -0.34 1.33 5.85 -1.06 -0.22 115.31 120.96 2o9d h LEU 139 Ca -0.00 -0.45 -0.05 0.00 0.84 0.00 0.00 57.88 58.22 2o9d h LEU 139 Cb 0.98 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2o9d h LEU 139 CO 0.08 0.47 0.02 0.58 -0.34 0.00 0.00 178.44 179.25 2o9d h VAL 140 N -0.42 1.25 -0.40 1.05 2.07 -1.05 -1.78 116.25 116.98 2o9d h VAL 140 Ca 0.00 -0.91 -0.15 0.00 0.82 0.00 0.00 66.70 66.46 2o9d h VAL 140 Cb 0.46 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2o9d h VAL 140 CO 0.00 0.30 -0.33 -0.07 0.02 0.00 0.00 177.57 177.49 2o9d h LEU 141 N 0.40 0.95 -0.54 2.57 3.38 -1.00 -0.21 115.31 120.86 2o9d h LEU 141 Ca 0.10 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 2o9d h LEU 141 Cb 0.41 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2o9d h LEU 141 CO 0.01 1.19 0.19 0.28 0.09 0.00 0.00 178.44 180.20 2o9d h SER 142 N 0.75 0.78 -0.21 -0.43 0.02 -1.07 -0.52 113.55 112.88 2o9d h SER 142 Ca 0.08 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 2o9d h SER 142 Cb 0.91 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 2o9d h SER 142 CO 0.08 0.77 0.08 0.00 -1.14 0.00 0.00 176.83 176.62 2o9d h ALA 143 N 1.04 0.27 -0.42 3.77 0.00 -1.09 -2.08 119.26 120.75 2o9d h ALA 143 Ca 0.18 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2o9d h ALA 143 Cb 0.25 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2o9d h ALA 143 CO -0.01 -0.13 0.22 0.78 0.00 0.00 0.00 179.25 180.11 2o9d h GLY 144 N 0.18 0.58 0.53 0.00 0.00 -1.03 -0.64 103.07 102.68 2o9d h GLY 144 Ca 0.07 -0.16 0.07 0.00 0.00 0.00 0.00 47.33 47.30 2o9d h GLY 144 CO -0.00 0.13 0.17 -2.75 0.00 0.00 0.00 176.54 174.08 2o9d h PHE 145 N 0.45 0.29 -0.20 5.60 3.57 -1.06 -0.87 116.94 124.72 2o9d h PHE 145 Ca 0.17 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.62 2o9d h PHE 145 Cb 0.06 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2o9d h PHE 145 CO -0.09 0.09 -0.24 -0.07 -2.23 0.00 0.00 178.31 175.78 2o9d h LEU 146 N 0.34 0.37 -0.60 0.59 4.07 -0.85 -0.82 115.31 118.40 2o9d h LEU 146 Ca 0.23 -0.11 -0.13 0.00 0.08 0.00 0.00 57.88 57.95 2o9d h LEU 146 Cb 0.25 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 2o9d h LEU 146 CO -0.24 0.61 -0.24 0.25 -1.08 0.00 0.00 178.44 177.73 2o9d h LEU 147 N 0.33 0.87 -0.37 1.67 6.46 -0.71 -0.07 115.31 123.50 2o9d h LEU 147 Ca 0.05 -0.33 -0.04 0.00 -0.12 0.00 0.00 57.88 57.44 2o9d h LEU 147 Cb 0.60 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.28 2o9d h LEU 147 CO 0.04 1.07 0.07 0.58 -0.62 0.00 0.00 178.44 179.59 2o9d h VAL 148 N 0.73 1.23 0.06 1.05 2.07 -0.89 -0.45 116.25 120.06 2o9d h VAL 148 Ca 0.09 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 2o9d h VAL 148 Cb 0.78 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2o9d h VAL 148 CO 0.06 0.28 -0.03 0.40 0.02 0.00 0.00 177.57 178.31 2o9d h ILE 149 N 0.45 0.96 -0.16 4.57 2.04 -1.07 0.98 117.51 125.28 2o9d h ILE 149 Ca 0.11 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.92 2o9d h ILE 149 Cb 0.34 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2o9d h ILE 149 CO 0.01 0.01 0.08 0.45 0.00 0.00 0.00 178.15 178.70 2o9d h HIS 150 N -0.10 0.15 -0.11 1.37 3.86 -0.98 -2.71 115.15 116.64 2o9d h HIS 150 Ca -0.01 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2o9d h HIS 150 Cb 0.08 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 28.50 2o9d h HIS 150 CO -0.07 0.09 -0.02 0.78 0.86 0.00 0.00 177.93 179.57 2o9d h GLY 151 N 0.18 0.22 2.00 2.45 0.00 -0.93 -2.44 103.07 104.54 2o9d h GLY 151 Ca 0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 2o9d h GLY 151 CO -0.04 0.16 -0.07 0.00 0.00 0.00 0.00 176.54 176.59 2o9d h ALA 152 N 0.70 1.21 -0.49 3.60 0.00 -0.83 -1.65 119.26 121.79 2o9d h ALA 152 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2o9d h ALA 152 Cb 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2o9d h ALA 152 CO 0.01 0.09 0.00 0.25 0.00 0.00 0.00 179.25 179.60 2o9d n THR 153 N -3.48 1.28 -2.06 0.00 -2.24 -1.02 -4.44 114.28 102.33 2o9d n THR 153 Ca -0.02 -1.13 -0.37 0.00 -2.27 0.00 0.00 64.05 60.26 2o9d n THR 153 Cb 0.21 0.36 0.02 0.00 -2.10 0.00 0.00 70.33 68.81 2o9d n THR 153 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2o9d s ASP 154 N -1.09 5.66 0.51 3.42 3.68 -0.62 -4.91 116.67 123.32 2o9d s ASP 154 Ca 0.37 2.46 0.31 0.00 2.13 0.00 0.00 52.55 57.82 2o9d s ASP 154 Cb 0.21 -2.61 1.43 0.00 -1.45 0.00 0.00 42.92 40.51 2o9d s ASP 154 CO 0.21 -1.28 1.83 0.50 0.13 0.00 0.00 175.17 176.56 2o9d h LYS 155 N 1.58 0.08 0.00 4.34 3.64 -1.90 -2.34 116.57 121.97 2o9d h LYS 155 Ca -0.50 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2o9d h LYS 155 Cb 1.28 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2o9d h LYS 155 CO 0.58 0.06 -1.14 1.19 -2.27 0.00 0.00 179.45 177.87 2o9d n PHE 156 N -4.30 0.04 -1.78 1.91 3.01 -1.26 -4.94 117.46 110.14 2o9d n PHE 156 Ca 0.23 0.01 -0.34 0.00 1.01 0.00 0.00 57.45 58.36 2o9d n PHE 156 Cb 1.07 -0.18 0.05 0.00 -0.01 0.00 0.00 39.48 40.42 2o9d n PHE 156 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2o9d s ALA 157 N -3.12 2.42 0.21 4.37 0.00 -0.88 -4.96 121.76 119.80 2o9d s ALA 157 Ca 0.05 0.74 -0.31 0.00 0.00 0.00 0.00 51.96 52.44 2o9d s ALA 157 Cb 0.16 -3.38 -0.11 0.00 0.00 0.00 0.00 23.12 19.79 2o9d s ALA 157 CO 0.85 -1.35 1.58 -1.25 0.00 0.00 0.00 175.76 175.59 2o9d s PRO 158 N -3.82 4.19 0.13 0.00 0.04 -1.26 -4.91 135.00 129.38 2o9d s PRO 158 Ca 0.71 2.43 -0.30 0.00 0.04 0.00 0.00 61.00 63.88 2o9d s PRO 158 Cb -0.25 -3.11 -0.07 0.00 0.04 0.00 0.00 34.50 31.12 2o9d s PRO 158 CO 0.39 -0.60 1.16 0.00 0.04 0.00 0.00 177.00 177.98 2o9d s ALA 159 N 0.75 3.38 0.00 8.56 0.00 -1.26 -3.66 121.76 129.54 2o9d s ALA 159 Ca 0.68 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.49 2o9d s ALA 159 Cb -0.45 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.27 2o9d s ALA 159 CO 0.36 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.20 2o9d n GLY 160 N 2.58 0.40 0.03 0.00 0.00 -1.26 -4.90 105.19 102.04 2o9d n GLY 160 Ca 0.06 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.19 2o9d n GLY 160 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2o9d n PHE 161 N -2.00 0.23 -0.18 1.61 3.72 -1.24 -4.43 117.46 115.17 2o9d n PHE 161 Ca 0.00 0.07 -0.01 0.00 -0.05 0.00 0.00 57.45 57.45 2o9d n PHE 161 Cb 0.00 -0.39 0.08 0.00 -0.94 0.00 0.00 39.48 38.23 2o9d n PHE 161 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2o9d h ALA 162 N 2.70 0.66 -0.53 4.37 0.00 -1.79 -0.76 119.26 123.90 2o9d h ALA 162 Ca 0.00 0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.12 2o9d h ALA 162 Cb 0.65 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2o9d h ALA 162 CO 0.00 -0.26 0.37 -1.35 0.00 0.00 0.00 179.25 178.01 2o9d h PRO 163 N 0.31 0.20 0.34 0.00 0.11 -1.90 -1.30 132.00 129.76 2o9d h PRO 163 Ca 0.27 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.36 2o9d h PRO 163 Cb 0.35 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.42 2o9d h PRO 163 CO -0.32 0.13 -0.16 0.82 -0.21 0.00 0.00 178.00 178.26 2o9d h ILE 164 N 0.20 0.62 -0.61 4.15 2.04 -1.45 -2.30 117.51 120.16 2o9d h ILE 164 Ca 0.25 -0.59 0.10 0.00 1.00 0.00 0.00 64.86 65.63 2o9d h ILE 164 Cb 0.72 0.89 -0.08 0.00 -0.74 0.00 0.00 36.82 37.62 2o9d h ILE 164 CO -0.04 0.10 0.20 0.00 0.00 0.00 0.00 178.15 178.41 2o9d h ALA 165 N -0.34 0.77 -0.02 1.87 0.00 -1.15 -1.62 119.26 118.77 2o9d h ALA 165 Ca -0.05 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2o9d h ALA 165 Cb 0.52 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2o9d h ALA 165 CO 0.08 -0.24 -0.09 0.82 0.00 0.00 0.00 179.25 179.82 2o9d h ILE 166 N 0.35 1.49 -0.30 0.00 2.04 -1.34 -0.90 117.51 118.86 2o9d h ILE 166 Ca 0.31 -1.59 0.04 0.00 1.00 0.00 0.00 64.86 64.63 2o9d h ILE 166 Cb 0.43 2.49 -0.04 0.00 -0.74 0.00 0.00 36.82 38.96 2o9d h ILE 166 CO -0.34 0.43 0.07 1.23 0.00 0.00 0.00 178.15 179.53 2o9d h GLY 167 N -0.50 0.35 1.34 5.37 0.00 -1.45 -2.29 103.07 105.89 2o9d h GLY 167 Ca -0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.24 2o9d h GLY 167 CO 0.02 -0.01 0.06 1.41 0.00 0.00 0.00 176.54 178.02 2o9d h LEU 168 N 0.18 0.77 -1.37 3.11 3.38 -1.35 -2.27 115.31 117.76 2o9d h LEU 168 Ca 0.14 -0.16 0.10 0.00 0.09 0.00 0.00 57.88 58.05 2o9d h LEU 168 Cb 0.15 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2o9d h LEU 168 CO -0.18 0.80 0.51 0.00 0.09 0.00 0.00 178.44 179.67 2o9d h ALA 169 N 1.29 1.80 -0.00 1.53 0.00 -0.93 0.07 119.26 123.02 2o9d h ALA 169 Ca 0.16 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 2o9d h ALA 169 Cb 0.38 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2o9d h ALA 169 CO 0.01 0.04 -0.81 1.25 0.00 0.00 0.00 179.25 179.74 2o9d h LEU 170 N 0.70 0.11 0.33 0.00 5.85 -0.86 0.58 115.31 122.03 2o9d h LEU 170 Ca 0.37 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 2o9d h LEU 170 Cb 0.49 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2o9d h LEU 170 CO -0.14 0.87 -0.16 0.74 -0.34 0.00 0.00 178.44 179.41 2o9d h THR 171 N 0.05 0.69 -0.57 1.05 2.02 -0.94 -2.17 112.91 113.04 2o9d h THR 171 Ca -0.02 -0.33 0.06 0.00 0.77 0.00 0.00 66.41 66.89 2o9d h THR 171 Cb 1.41 0.86 -0.09 0.00 -1.74 0.00 0.00 68.15 68.59 2o9d h THR 171 CO 0.11 0.07 -0.57 0.25 0.37 0.00 0.00 175.52 175.75 2o9d h LEU 172 N -0.63 -1.95 -0.96 2.58 5.85 -0.89 0.78 115.31 120.10 2o9d h LEU 172 Ca -0.05 0.27 0.21 0.00 0.84 0.00 0.00 57.88 59.15 2o9d h LEU 172 Cb 0.45 0.82 -0.12 0.00 0.37 0.00 0.00 40.66 42.18 2o9d h LEU 172 CO 0.08 -0.36 0.53 0.40 -0.34 0.00 0.00 178.44 178.75 2o9d h ILE 173 N -0.29 0.59 -0.15 4.05 2.04 -0.88 0.14 117.51 123.00 2o9d h ILE 173 Ca 0.10 -0.20 -0.14 0.00 1.00 0.00 0.00 64.86 65.62 2o9d h ILE 173 Cb 0.54 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2o9d h ILE 173 CO -0.69 0.11 -0.50 0.45 0.00 0.00 0.00 178.15 177.52 2o9d h HIS 174 N 0.59 0.51 -0.00 1.37 3.86 -0.58 -2.43 115.15 118.47 2o9d h HIS 174 Ca 0.58 -0.17 -0.05 0.00 -1.16 0.00 0.00 60.37 59.57 2o9d h HIS 174 Cb 1.03 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 29.39 2o9d h HIS 174 CO -0.05 0.83 -0.25 -0.07 0.86 0.00 0.00 177.93 179.25 2o9d h LEU 175 N 0.33 0.00 0.04 2.43 3.38 0.16 -2.83 115.31 118.81 2o9d h LEU 175 Ca 0.01 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2o9d h LEU 175 Cb 0.99 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2o9d h LEU 175 CO 0.09 0.25 -0.35 0.40 0.09 0.00 0.00 178.44 178.92 2o9d h ILE 176 N 0.00 1.63 -0.01 1.22 2.04 -1.26 -3.43 117.51 117.70 2o9d h ILE 176 Ca -0.00 -2.38 0.00 0.00 1.00 0.00 0.00 64.86 63.48 2o9d h ILE 176 Cb 0.44 3.23 0.00 0.00 -0.74 0.00 0.00 36.82 39.75 2o9d h ILE 176 CO 0.03 0.61 -0.10 -1.54 0.00 0.00 0.00 178.15 177.16 2o9d n SER 177 N -4.45 1.66 -0.20 1.72 3.41 -0.92 -4.51 113.62 110.33 2o9d n SER 177 Ca -0.13 -1.33 0.00 0.00 -0.26 0.00 0.00 58.87 57.15 2o9d n SER 177 Cb 0.59 0.21 0.09 0.00 -0.26 0.00 0.00 64.21 64.84 2o9d n SER 177 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2o9d h ILE 178 N 1.81 0.51 -0.06 -1.33 2.04 -1.74 -0.95 117.51 117.79 2o9d h ILE 178 Ca 0.00 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.84 2o9d h ILE 178 Cb 0.43 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2o9d h ILE 178 CO 0.00 0.02 0.12 -0.65 0.00 0.00 0.00 178.15 177.64 2o9d h PRO 179 N 0.11 0.00 0.00 2.37 0.11 -1.88 0.15 132.00 132.86 2o9d h PRO 179 Ca 0.31 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.31 2o9d h PRO 179 Cb 0.49 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 2o9d h PRO 179 CO -0.51 0.00 -0.83 0.28 -0.21 0.00 0.00 178.00 176.73 2o9d h VAL 180 N 0.00 0.49 0.00 3.15 2.07 -1.49 0.55 116.25 121.02 2o9d h VAL 180 Ca 0.03 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 65.94 2o9d h VAL 180 Cb 0.26 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2o9d h VAL 180 CO -0.00 0.17 -0.05 0.35 0.02 0.00 0.00 177.57 178.06 2o9d n THR 181 N -4.54 0.62 -1.03 2.57 -2.24 -0.84 -4.34 114.28 104.48 2o9d n THR 181 Ca -0.19 -0.66 -0.01 0.00 -2.27 0.00 0.00 64.05 60.92 2o9d n THR 181 Cb 0.46 0.61 -0.00 0.00 -2.10 0.00 0.00 70.33 69.29 2o9d n THR 181 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2o9d n ASN 182 N -0.37 -5.42 -2.57 3.42 4.13 0.52 -2.93 115.26 112.04 2o9d n ASN 182 Ca 0.02 0.03 -0.05 0.00 1.68 0.00 0.00 54.58 56.26 2o9d n ASN 182 Cb 0.43 -3.01 -0.04 0.00 -1.54 0.00 0.00 39.78 35.62 2o9d n ASN 182 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2o9d n SER 184 N 1.79 0.00 -0.07 0.00 2.88 -1.26 -4.91 113.62 112.05 2o9d n SER 184 Ca -0.34 0.13 -0.00 0.00 -1.33 0.00 0.00 58.87 57.33 2o9d n SER 184 Cb 0.52 -0.32 -0.00 0.00 -0.75 0.00 0.00 64.21 63.66 2o9d n SER 184 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2o9d n VAL 185 N -1.87 0.00 -3.34 2.46 0.24 -1.26 -4.83 118.33 109.73 2o9d n VAL 185 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.20 2o9d n VAL 185 Cb 0.00 -0.11 -0.07 0.00 -1.47 0.00 0.00 33.84 32.19 2o9d n VAL 185 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2o9d s ASN 186 N -0.27 0.54 0.29 -1.34 3.84 -1.26 -4.76 114.94 111.98 2o9d s ASN 186 Ca 0.00 -0.20 -0.02 0.00 0.21 0.00 0.00 52.86 52.85 2o9d s ASN 186 Cb 0.00 1.01 0.41 0.00 -0.55 0.00 0.00 41.25 42.12 2o9d s ASN 186 CO 0.00 -0.34 1.92 -0.65 -2.79 0.00 0.00 177.10 175.24 2o9d h PRO 187 N 8.19 1.03 -0.36 0.43 0.11 -1.88 -2.20 132.00 137.32 2o9d h PRO 187 Ca -0.14 -0.10 -0.10 0.00 0.11 0.00 0.00 66.00 65.77 2o9d h PRO 187 Cb 1.13 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 2o9d h PRO 187 CO 0.28 0.75 -0.19 0.00 -0.21 0.00 0.00 178.00 178.62 2o9d h ALA 188 N 1.43 0.99 -0.18 -0.75 0.00 -1.93 -0.38 119.26 118.45 2o9d h ALA 188 Ca 0.27 -0.34 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 2o9d h ALA 188 Cb -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2o9d h ALA 188 CO -0.05 0.60 -0.69 -0.09 0.00 0.00 0.00 179.25 179.02 2o9d h ARG 189 N 0.61 0.73 -0.21 0.00 1.12 -1.87 -2.08 114.38 112.67 2o9d h ARG 189 Ca 0.09 -0.55 -0.01 0.00 -1.11 0.00 0.00 59.98 58.41 2o9d h ARG 189 Cb 0.66 0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.71 2o9d h ARG 189 CO 0.05 1.17 0.10 0.77 -3.11 0.00 0.00 179.97 178.94 2o9d h SER 190 N 0.52 0.28 -0.42 -3.80 0.02 -1.28 -3.10 113.55 105.78 2o9d h SER 190 Ca -0.03 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2o9d h SER 190 Cb 1.30 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.75 2o9d h SER 190 CO 0.14 0.33 0.27 0.74 -1.14 0.00 0.00 176.83 177.18 2o9d h THR 191 N 0.21 1.11 -0.51 -2.27 2.02 -1.06 -1.91 112.91 110.50 2o9d h THR 191 Ca 0.07 -0.20 0.03 0.00 0.77 0.00 0.00 66.41 67.08 2o9d h THR 191 Cb 0.13 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.00 2o9d h THR 191 CO -0.01 0.11 0.30 0.00 0.37 0.00 0.00 175.52 176.28 2o9d h ALA 192 N 1.15 0.65 0.00 6.16 0.00 -1.40 -2.45 119.26 123.37 2o9d h ALA 192 Ca 0.15 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 2o9d h ALA 192 Cb -0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2o9d h ALA 192 CO -0.03 -0.01 -0.95 -0.39 0.00 0.00 0.00 179.25 177.87 2o9d h VAL 193 N 0.59 1.43 -0.80 0.00 -1.51 -1.50 -3.34 116.25 111.12 2o9d h VAL 193 Ca 0.21 -3.07 -0.03 0.00 -1.23 0.00 0.00 66.70 62.58 2o9d h VAL 193 Cb 0.04 2.70 -0.04 0.00 -2.13 0.00 0.00 31.29 31.86 2o9d h VAL 193 CO -0.10 0.82 0.38 0.00 -1.23 0.00 0.00 177.57 177.44 2o9d h ALA 194 N 1.12 1.03 -0.70 5.19 0.00 -1.00 -1.34 119.26 123.55 2o9d h ALA 194 Ca -0.03 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 54.83 2o9d h ALA 194 Cb 1.70 -0.32 -0.08 0.00 0.00 0.00 0.00 17.79 19.09 2o9d h ALA 194 CO 0.11 0.59 0.30 0.82 0.00 0.00 0.00 179.25 181.07 2o9d h ILE 195 N 1.13 0.76 0.00 0.00 2.04 -1.57 -0.19 117.51 119.68 2o9d h ILE 195 Ca 0.27 -0.17 -0.17 0.00 1.00 0.00 0.00 64.86 65.80 2o9d h ILE 195 Cb 0.12 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 2o9d h ILE 195 CO -0.03 0.09 -0.96 -0.26 0.00 0.00 0.00 178.15 176.99 2o9d h PHE 196 N 0.50 0.00 -0.50 1.37 0.04 -1.63 -3.20 116.94 113.52 2o9d h PHE 196 Ca 0.36 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 61.05 2o9d h PHE 196 Cb 0.46 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.59 2o9d h PHE 196 CO -0.14 0.71 -0.02 0.37 -0.60 0.00 0.00 178.31 178.62 2o9d h GLN 197 N 0.00 0.90 0.00 1.51 -0.00 -1.08 -3.41 115.11 113.03 2o9d h GLN 197 Ca -0.07 -0.30 0.00 0.00 -0.00 0.00 0.00 58.65 58.28 2o9d h GLN 197 Cb 1.60 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 29.01 2o9d h GLN 197 CO 0.08 0.94 0.00 0.41 0.00 0.00 0.00 178.83 180.26 2o9d n GLY 198 N -0.35 2.99 0.00 2.39 0.00 -0.10 -4.04 105.19 106.08 2o9d n GLY 198 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2o9d n GLY 198 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o9d n GLY 199 N -2.00 1.63 0.43 -0.02 0.00 -1.26 -4.83 105.19 99.14 2o9d n GLY 199 Ca 0.00 -0.02 0.25 0.00 0.00 0.00 0.00 46.02 46.26 2o9d n GLY 199 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2o9d h TRP 200 N 0.00 0.03 -0.36 1.61 5.08 -1.95 -2.35 115.95 118.01 2o9d h TRP 200 Ca 0.00 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.94 2o9d h TRP 200 Cb 0.00 -0.01 -0.01 0.00 -3.00 0.00 0.00 29.16 26.14 2o9d h TRP 200 CO 0.00 0.01 0.09 0.00 -1.28 0.00 0.00 178.44 177.26 2o9d h ALA 201 N 1.62 0.48 -0.43 0.11 0.00 -1.88 -1.79 119.26 117.36 2o9d h ALA 201 Ca 0.37 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2o9d h ALA 201 Cb 1.45 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2o9d h ALA 201 CO -0.01 0.15 0.29 -0.07 0.00 0.00 0.00 179.25 179.61 2o9d h LEU 202 N 0.44 0.48 -0.82 0.00 4.07 -1.58 -1.77 115.31 116.12 2o9d h LEU 202 Ca 0.11 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.05 2o9d h LEU 202 Cb 0.31 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 41.93 2o9d h LEU 202 CO 0.00 0.34 -0.08 -0.33 -1.08 0.00 0.00 178.44 177.29 2o9d h GLU 203 N 0.56 0.00 -0.01 1.13 5.08 -1.24 -3.22 114.58 116.88 2o9d h GLU 203 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2o9d h GLU 203 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2o9d h GLU 203 CO -0.04 0.08 -0.16 1.04 -1.00 0.00 0.00 179.01 178.94 2o9d n GLN 204 N -3.16 1.49 -0.28 2.33 6.02 -0.79 -4.70 117.38 118.29 2o9d n GLN 204 Ca 0.02 -0.92 0.09 0.00 -0.01 0.00 0.00 57.00 56.18 2o9d n GLN 204 Cb 0.43 -1.19 0.24 0.00 1.02 0.00 0.00 30.24 30.74 2o9d n GLN 204 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2o9d h LEU 205 N 1.85 0.32 -0.91 1.08 6.46 -1.33 -1.19 115.31 121.58 2o9d h LEU 205 Ca 0.00 0.13 0.26 0.00 -0.12 0.00 0.00 57.88 58.14 2o9d h LEU 205 Cb 0.47 0.10 -0.15 0.00 -0.73 0.00 0.00 40.66 40.36 2o9d h LEU 205 CO 0.00 0.07 0.30 4.11 -0.62 0.00 0.00 178.44 182.31 2o9d h TRP 206 N 0.45 0.47 -0.60 1.25 5.08 -1.84 -0.85 115.95 119.90 2o9d h TRP 206 Ca 0.48 0.05 -0.02 0.00 1.08 0.00 0.00 58.89 60.48 2o9d h TRP 206 Cb 0.81 -0.06 -0.03 0.00 -3.00 0.00 0.00 29.16 26.88 2o9d h TRP 206 CO -0.15 -0.21 0.29 0.35 -1.28 0.00 0.00 178.44 177.44 2o9d h PHE 207 N 0.22 0.83 -0.11 0.12 3.04 -1.57 -0.38 116.94 119.09 2o9d h PHE 207 Ca 0.60 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.52 2o9d h PHE 207 Cb 1.25 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 39.49 2o9d h PHE 207 CO -0.22 0.60 0.00 1.19 -2.02 0.00 0.00 178.31 177.87 2o9d n PHE 208 N -4.36 0.14 -0.09 0.41 3.72 -0.36 -1.64 117.46 115.28 2o9d n PHE 208 Ca 0.05 -0.07 -0.09 0.00 -0.05 0.00 0.00 57.45 57.29 2o9d n PHE 208 Cb 0.13 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 2o9d n PHE 208 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62 2o9d n TRP 209 N 0.07 0.33 0.02 1.38 7.02 -0.62 -3.68 117.44 121.96 2o9d n TRP 209 Ca 0.16 0.14 -0.12 0.00 -1.02 0.00 0.00 57.50 56.67 2o9d n TRP 209 Cb 0.28 -0.64 -0.08 0.00 -2.42 0.00 0.00 31.31 28.45 2o9d n TRP 209 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 2o9d h VAL 210 N -1.00 0.00 -0.07 -0.99 2.07 -1.17 -2.78 116.25 112.30 2o9d h VAL 210 Ca -0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2o9d h VAL 210 Cb 0.90 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2o9d h VAL 210 CO -0.04 0.00 0.01 0.58 0.02 0.00 0.00 177.57 178.14 2o9d h VAL 211 N -0.49 1.22 -0.48 2.57 2.07 -1.56 0.08 116.25 119.67 2o9d h VAL 211 Ca 0.02 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 2o9d h VAL 211 Cb 0.55 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2o9d h VAL 211 CO -0.31 0.19 0.16 -0.65 0.02 0.00 0.00 177.57 176.98 2o9d h PRO 212 N -0.13 0.71 0.19 1.57 0.11 -1.77 0.44 132.00 133.12 2o9d h PRO 212 Ca 0.02 -0.11 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 2o9d h PRO 212 Cb 0.30 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.29 2o9d h PRO 212 CO 0.00 0.61 -0.09 0.82 -0.21 0.00 0.00 178.00 179.13 2o9d h ILE 213 N 0.70 0.90 -0.43 4.15 2.04 -1.34 0.60 117.51 124.13 2o9d h ILE 213 Ca 0.16 -0.69 0.07 0.00 1.00 0.00 0.00 64.86 65.41 2o9d h ILE 213 Cb 0.19 1.30 -0.06 0.00 -0.74 0.00 0.00 36.82 37.52 2o9d h ILE 213 CO -0.01 0.15 0.05 0.58 0.00 0.00 0.00 178.15 178.93 2o9d h VAL 214 N -0.62 0.73 -0.40 1.67 2.07 -0.98 0.35 116.25 119.08 2o9d h VAL 214 Ca -0.03 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.47 2o9d h VAL 214 Cb 0.45 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 2o9d h VAL 214 CO 0.04 0.03 0.18 1.23 0.02 0.00 0.00 177.57 179.08 2o9d h GLY 215 N 0.17 0.54 1.54 2.17 0.00 -0.87 -1.87 103.07 104.75 2o9d h GLY 215 Ca 0.21 -0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.36 2o9d h GLY 215 CO -0.31 0.08 -0.03 -1.33 0.00 0.00 0.00 176.54 174.95 2o9d h GLY 216 N 0.37 0.61 0.92 4.60 0.00 -0.44 -1.59 103.07 107.54 2o9d h GLY 216 Ca 0.18 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 2o9d h GLY 216 CO -0.14 0.36 -0.27 -2.22 0.00 0.00 0.00 176.54 174.26 2o9d h ILE 217 N 0.53 0.45 -0.44 2.60 2.04 -0.66 -2.18 117.51 119.86 2o9d h ILE 217 Ca 0.11 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.04 2o9d h ILE 217 Cb 0.39 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 2o9d h ILE 217 CO 0.02 0.00 0.05 0.40 0.00 0.00 0.00 178.15 178.62 2o9d h ILE 218 N -0.70 0.73 -0.70 -0.67 2.04 -1.19 0.15 117.51 117.17 2o9d h ILE 218 Ca -0.06 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 65.77 2o9d h ILE 218 Cb 0.56 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2o9d h ILE 218 CO 0.07 0.03 0.44 1.23 0.00 0.00 0.00 178.15 179.93 2o9d h GLY 219 N 0.18 1.01 1.25 5.37 0.00 -1.32 0.19 103.07 109.74 2o9d h GLY 219 Ca 0.22 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 47.12 2o9d h GLY 219 CO -0.31 0.29 -0.07 -1.33 0.00 0.00 0.00 176.54 175.11 2o9d h GLY 220 N 0.86 0.97 1.62 4.60 0.00 -0.94 -2.28 103.07 107.91 2o9d h GLY 220 Ca 0.28 -0.73 -0.16 0.00 0.00 0.00 0.00 47.33 46.73 2o9d h GLY 220 CO -0.10 0.67 -0.59 1.41 0.00 0.00 0.00 176.54 177.92 2o9d h LEU 221 N 0.81 0.44 -0.18 3.11 3.38 -0.65 -2.08 115.31 120.14 2o9d h LEU 221 Ca 0.14 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2o9d h LEU 221 Cb 0.58 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2o9d h LEU 221 CO 0.04 0.93 0.09 0.40 0.09 0.00 0.00 178.44 179.99 2o9d h ILE 222 N 0.29 1.11 -0.40 1.22 2.04 -0.56 -1.26 117.51 119.95 2o9d h ILE 222 Ca -0.00 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 2o9d h ILE 222 Cb 1.12 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 2o9d h ILE 222 CO 0.10 0.11 0.14 0.22 0.00 0.00 0.00 178.15 178.72 2o9d h TYR 223 N 0.18 0.64 -0.30 1.37 5.03 -1.44 -0.89 116.97 121.55 2o9d h TYR 223 Ca 0.06 -0.06 -0.07 0.00 2.58 0.00 0.00 58.73 61.25 2o9d h TYR 223 Cb 0.09 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.17 2o9d h TYR 223 CO -0.03 0.58 -0.08 -0.09 -1.32 0.00 0.00 178.16 177.21 2o9d h ARG 224 N 0.51 0.59 0.05 1.82 2.43 -1.37 0.86 114.38 119.27 2o9d h ARG 224 Ca 0.13 -0.23 -0.30 0.00 -0.81 0.00 0.00 59.98 58.77 2o9d h ARG 224 Cb 0.23 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 2o9d h ARG 224 CO -0.01 0.79 -1.62 1.79 -1.51 0.00 0.00 179.97 179.41 2o9d h THR 225 N 0.36 1.00 0.00 0.20 1.35 -1.31 -3.39 112.91 111.11 2o9d h THR 225 Ca 0.08 -2.76 -0.14 0.00 -0.55 0.00 0.00 66.41 63.04 2o9d h THR 225 Cb 0.58 2.57 -0.03 0.00 -1.73 0.00 0.00 68.15 69.54 2o9d h THR 225 CO 0.03 0.70 -1.90 0.18 -0.25 0.00 0.00 175.52 174.28 2o9d n LEU 226 N -3.26 0.00 0.00 3.87 4.77 -0.34 -4.86 117.00 117.18 2o9d n LEU 226 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2o9d n LEU 226 Cb 1.04 0.19 0.00 0.00 -2.33 0.00 0.00 43.42 42.31 2o9d n LEU 226 CO 0.46 0.19 -0.47 0.18 -1.33 0.00 0.00 177.39 176.42 2o9d n LEU 227 N -2.31 0.00 0.19 2.23 4.77 -0.95 -4.98 117.00 115.95 2o9d n LEU 227 Ca -0.14 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.76 2o9d n LEU 227 Cb 0.71 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.76 2o9d n LEU 227 CO 0.33 0.00 0.33 -0.08 -1.33 0.00 0.00 177.39 176.65 2o9d h GLU 228 N 0.00 -0.50 0.00 3.23 4.81 -1.03 -3.50 114.58 117.59 2o9d h GLU 228 Ca 0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2o9d h GLU 228 Cb 0.87 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.36 2o9d h GLU 228 CO 0.00 -0.33 0.00 1.63 -0.73 0.00 0.00 179.01 179.58