#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o9d s HIS 0 N 0.00 3.19 0.45 7.33 3.76 -1.26 -4.92 115.29 123.83 2o9d s HIS 0 Ca 0.00 1.62 0.11 0.00 -0.15 0.00 0.00 55.06 56.65 2o9d s HIS 0 Cb 0.00 -3.06 1.01 0.00 1.11 0.00 0.00 32.58 31.64 2o9d s HIS 0 CO 0.00 -0.60 2.06 1.98 -0.85 0.00 0.00 174.74 177.32 2o9d h MET 1 N 2.11 0.36 0.00 1.40 4.05 -2.00 -0.63 114.93 120.23 2o9d h MET 1 Ca -0.49 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 58.87 2o9d h MET 1 Cb 1.21 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.92 2o9d h MET 1 CO 0.61 0.24 -0.19 0.27 0.23 0.00 0.00 176.91 178.07 2o9d h PHE 2 N 0.37 0.00 0.00 1.39 -5.15 -1.98 -0.66 116.94 110.91 2o9d h PHE 2 Ca 0.15 0.00 -0.18 0.00 -0.20 0.00 0.00 57.97 57.74 2o9d h PHE 2 Cb 0.15 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.29 2o9d h PHE 2 CO -0.00 0.19 -1.06 0.00 -2.00 0.00 0.00 178.31 175.44 2o9d h ARG 3 N 0.00 0.00 -0.06 6.09 3.08 -1.51 -1.77 114.38 120.21 2o9d h ARG 3 Ca -0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 2o9d h ARG 3 Cb 0.84 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.89 2o9d h ARG 3 CO 0.02 0.62 -0.79 0.87 -1.07 0.00 0.00 179.97 179.63 2o9d h LYS 4 N 0.00 0.41 -0.29 0.04 1.57 -1.28 -1.92 116.57 115.10 2o9d h LYS 4 Ca -0.09 -0.37 -0.17 0.00 -1.87 0.00 0.00 60.65 58.16 2o9d h LYS 4 Cb 1.66 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 34.05 2o9d h LYS 4 CO 0.08 1.01 -0.50 -0.07 -0.57 0.00 0.00 179.45 179.40 2o9d h LEU 5 N 0.27 0.89 -0.60 2.94 3.38 -1.12 0.02 115.31 121.10 2o9d h LEU 5 Ca -0.04 -0.46 -0.15 0.00 0.09 0.00 0.00 57.88 57.32 2o9d h LEU 5 Cb 1.38 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2o9d h LEU 5 CO 0.14 1.24 -0.59 0.00 0.09 0.00 0.00 178.44 179.31 2o9d h ALA 6 N 0.79 0.79 0.15 1.53 0.00 -1.38 0.54 119.26 121.67 2o9d h ALA 6 Ca 0.03 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2o9d h ALA 6 Cb 1.09 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2o9d h ALA 6 CO 0.11 0.71 -0.10 0.00 0.00 0.00 0.00 179.25 179.97 2o9d h ALA 7 N 1.10 -0.23 -0.51 0.00 0.00 -1.27 0.35 119.26 118.70 2o9d h ALA 7 Ca -0.00 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2o9d h ALA 7 Cb 1.11 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2o9d h ALA 7 CO 0.10 -0.64 0.34 0.93 0.00 0.00 0.00 179.25 179.98 2o9d h GLU 8 N -0.25 0.60 -0.13 0.00 4.39 -0.90 -0.27 114.58 118.03 2o9d h GLU 8 Ca -0.01 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.50 2o9d h GLU 8 Cb 0.21 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2o9d h GLU 8 CO 0.01 0.40 -0.52 1.03 -1.16 0.00 0.00 179.01 178.77 2o9d h SER 9 N 0.62 0.68 0.20 1.42 0.87 -0.63 -2.29 113.55 114.42 2o9d h SER 9 Ca 0.20 -0.62 -0.10 0.00 -1.23 0.00 0.00 61.79 60.04 2o9d h SER 9 Cb 0.03 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 2o9d h SER 9 CO -0.05 1.19 -0.37 -0.26 -0.53 0.00 0.00 176.83 176.81 2o9d h PHE 10 N 0.22 0.28 0.03 2.24 0.05 -0.04 -1.75 116.94 117.96 2o9d h PHE 10 Ca -0.03 -0.07 -0.22 0.00 3.82 0.00 0.00 57.97 61.48 2o9d h PHE 10 Cb 1.15 -0.06 -0.02 0.00 2.00 0.00 0.00 35.95 39.02 2o9d h PHE 10 CO 0.10 0.58 -1.01 0.78 -0.18 0.00 0.00 178.31 178.59 2o9d h GLY 11 N 1.16 0.13 2.00 -1.45 0.00 -1.11 -2.50 103.07 101.30 2o9d h GLY 11 Ca 0.02 -0.29 -0.17 0.00 0.00 0.00 0.00 47.33 46.89 2o9d h GLY 11 CO 0.06 0.26 -0.79 -0.84 0.00 0.00 0.00 176.54 175.22 2o9d h THR 12 N 0.05 1.48 -0.31 4.70 2.02 -1.39 -2.48 112.91 116.97 2o9d h THR 12 Ca -0.05 -2.81 0.03 0.00 0.77 0.00 0.00 66.41 64.35 2o9d h THR 12 Cb 1.71 2.55 -0.03 0.00 -1.74 0.00 0.00 68.15 70.65 2o9d h THR 12 CO 0.15 0.78 0.13 0.15 0.37 0.00 0.00 175.52 177.10 2o9d h PHE 13 N 0.00 0.24 -0.05 3.16 3.04 -1.33 -2.45 116.94 119.55 2o9d h PHE 13 Ca -0.01 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 2o9d h PHE 13 Cb 1.49 -0.06 -0.00 0.00 2.56 0.00 0.00 35.95 39.93 2o9d h PHE 13 CO 0.00 0.12 0.03 2.35 -2.02 0.00 0.00 178.31 178.79 2o9d h TRP 14 N 0.29 0.08 -0.09 0.41 -0.00 -1.41 0.20 115.95 115.42 2o9d h TRP 14 Ca 0.13 -0.00 0.04 0.00 -0.00 0.00 0.00 58.89 59.06 2o9d h TRP 14 Cb 0.07 -0.02 -0.06 0.00 -0.00 0.00 0.00 29.16 29.15 2o9d h TRP 14 CO -0.11 0.15 -0.38 1.25 -0.00 0.00 0.00 178.44 179.34 2o9d h LEU 15 N -0.02 -1.18 0.10 0.65 6.46 -1.40 0.73 115.31 120.66 2o9d h LEU 15 Ca 0.02 0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.93 2o9d h LEU 15 Cb 0.10 0.48 0.00 0.00 -0.73 0.00 0.00 40.66 40.51 2o9d h LEU 15 CO -0.00 -0.41 -0.05 0.58 -0.62 0.00 0.00 178.44 177.94 2o9d h VAL 16 N -0.48 1.01 -0.52 1.05 2.07 -1.43 0.57 116.25 118.52 2o9d h VAL 16 Ca 0.07 -0.44 0.04 0.00 0.82 0.00 0.00 66.70 67.19 2o9d h VAL 16 Cb 0.61 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 2o9d h VAL 16 CO -0.35 0.11 0.27 0.15 0.02 0.00 0.00 177.57 177.76 2o9d h PHE 17 N -0.34 0.50 0.00 1.57 3.04 -0.38 -0.38 116.94 120.95 2o9d h PHE 17 Ca -0.01 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.92 2o9d h PHE 17 Cb 0.28 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.64 2o9d h PHE 17 CO -0.01 0.25 -0.20 0.78 -2.02 0.00 0.00 178.31 177.11 2o9d h GLY 18 N 0.53 0.00 0.13 2.40 0.00 0.48 -1.87 103.07 104.75 2o9d h GLY 18 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2o9d h GLY 18 CO -0.15 0.00 -0.29 -1.33 0.00 0.00 0.00 176.54 174.77 2o9d h GLY 19 N -1.00 -1.14 2.00 4.60 0.00 0.10 -2.19 103.07 105.44 2o9d h GLY 19 Ca -0.05 0.55 -0.10 0.00 0.00 0.00 0.00 47.33 47.73 2o9d h GLY 19 CO -0.03 -0.35 -0.49 1.76 0.00 0.00 0.00 176.54 177.43 2o9d h SER 20 N -0.46 0.00 -0.25 0.19 0.02 -1.17 -3.15 113.55 108.73 2o9d h SER 20 Ca -0.01 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2o9d h SER 20 Cb 0.44 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 2o9d h SER 20 CO -0.12 0.49 0.04 1.23 -1.14 0.00 0.00 176.83 177.33 2o9d h GLY 21 N 2.13 0.28 1.18 -3.77 0.00 -1.25 -1.63 103.07 100.01 2o9d h GLY 21 Ca -0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 47.33 47.18 2o9d h GLY 21 CO 0.06 -0.02 -0.26 1.48 0.00 0.00 0.00 176.54 177.81 2o9d h SER 22 N 0.13 0.96 -0.82 0.19 4.64 -1.39 0.22 113.55 117.48 2o9d h SER 22 Ca 0.12 -0.38 0.07 0.00 -0.47 0.00 0.00 61.79 61.13 2o9d h SER 22 Cb 0.12 -0.26 -0.06 0.00 -0.31 0.00 0.00 62.40 61.89 2o9d h SER 22 CO -0.16 1.16 0.49 0.00 -0.87 0.00 0.00 176.83 177.45 2o9d h ALA 23 N 0.91 1.13 0.13 5.18 0.00 -1.50 0.23 119.26 125.33 2o9d h ALA 23 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.70 2o9d h ALA 23 Cb 0.83 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2o9d h ALA 23 CO 0.07 0.20 -1.59 0.28 0.00 0.00 0.00 179.25 178.21 2o9d h VAL 24 N 0.88 1.09 0.05 0.00 2.07 -1.05 -3.33 116.25 115.95 2o9d h VAL 24 Ca 0.37 -2.73 -0.38 0.00 0.82 0.00 0.00 66.70 64.78 2o9d h VAL 24 Cb 0.22 2.74 -0.05 0.00 -1.52 0.00 0.00 31.29 32.68 2o9d h VAL 24 CO -0.19 0.81 -2.24 0.18 0.02 0.00 0.00 177.57 176.15 2o9d n LEU 25 N -3.46 2.70 -0.04 2.57 4.77 0.74 -4.79 117.00 119.49 2o9d n LEU 25 Ca -0.18 0.06 -0.02 0.00 -0.03 0.00 0.00 56.01 55.84 2o9d n LEU 25 Cb 1.05 -0.98 -0.09 0.00 -2.33 0.00 0.00 43.42 41.06 2o9d n LEU 25 CO 0.50 0.84 -0.81 0.00 -1.33 0.00 0.00 177.39 176.59 2o9d n ALA 26 N -3.26 1.92 0.09 -1.18 0.00 0.14 -4.62 120.51 113.60 2o9d n ALA 26 Ca -0.41 -0.63 -0.12 0.00 0.00 0.00 0.00 53.44 52.28 2o9d n ALA 26 Cb 0.98 -0.11 -0.05 0.00 0.00 0.00 0.00 19.45 20.27 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 0.72 -0.39 -0.63 0.00 0.00 -0.79 -2.25 119.26 115.92 2o9d h ALA 27 Ca -0.22 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 2o9d h ALA 27 Cb 1.39 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 19.51 2o9d h ALA 27 CO 0.01 -0.77 0.16 0.41 0.00 0.00 0.00 179.25 179.06 2o9d n GLY 28 N -1.37 3.61 3.70 0.00 0.00 -1.26 -1.42 105.19 108.44 2o9d n GLY 28 Ca -0.06 -1.00 -0.44 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.05 2.50 -1.41 1.61 -0.00 -0.99 -4.82 117.46 114.30 2o9d n PHE 29 Ca 0.35 0.24 -0.51 0.00 -0.00 0.00 0.00 57.45 57.53 2o9d n PHE 29 Cb 1.28 -2.57 -0.09 0.00 -0.00 0.00 0.00 39.48 38.10 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 3.05 0.74 0.00 -7.13 -0.02 -1.26 -1.25 135.00 129.12 2o9d n PRO 30 Ca 0.14 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2o9d n PRO 30 Cb 0.32 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2o9d n PRO 30 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2o9d n GLU 31 N 8.11 0.00 -0.00 -0.52 -0.00 -1.26 -4.53 120.64 122.43 2o9d n GLU 31 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.62 2o9d n GLU 31 Cb 0.17 -0.26 0.00 0.00 -0.00 0.00 0.00 31.44 31.35 2o9d n GLU 31 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2o9d n LEU 32 N 0.00 1.17 -4.65 -1.84 4.77 -1.21 -5.09 117.00 110.14 2o9d n LEU 32 Ca 0.00 -1.18 -0.30 0.00 -0.03 0.00 0.00 56.01 54.50 2o9d n LEU 32 Cb 0.00 -0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.26 2o9d n LEU 32 CO 0.00 0.29 0.64 -0.83 -1.33 0.00 0.00 177.39 176.17 2o9d s GLY 33 N -0.60 1.65 0.00 -0.72 0.00 -0.38 -4.94 107.32 102.32 2o9d s GLY 33 Ca 0.00 0.32 0.25 0.00 0.00 0.00 0.00 44.72 45.29 2o9d s GLY 33 CO 0.00 0.81 1.38 0.29 0.00 0.00 0.00 173.10 175.58 2o9d n ILE 34 N -4.28 0.00 -4.57 0.90 -5.35 -0.88 -4.89 119.36 100.29 2o9d n ILE 34 Ca 0.09 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.54 2o9d n ILE 34 Cb 0.53 0.39 0.00 0.00 -1.74 0.00 0.00 39.64 38.82 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 -0.96 0.23 3.28 0.00 -0.51 -0.91 105.19 107.79 2o9d n GLY 35 Ca 0.07 -1.13 -0.03 0.00 0.00 0.00 0.00 46.02 44.93 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 0.00 0.46 -0.62 1.61 0.05 -1.97 -2.92 116.94 113.55 2o9d h PHE 36 Ca 0.00 -0.10 -0.02 0.00 3.82 0.00 0.00 57.97 61.67 2o9d h PHE 36 Cb 0.00 -0.11 -0.03 0.00 2.00 0.00 0.00 35.95 37.81 2o9d h PHE 36 CO 0.00 0.65 0.29 0.00 -0.18 0.00 0.00 178.31 179.07 2o9d h ALA 37 N 1.35 0.80 0.01 2.45 0.00 -1.95 0.14 119.26 122.07 2o9d h ALA 37 Ca 0.05 -0.14 -0.24 0.00 0.00 0.00 0.00 54.91 54.58 2o9d h ALA 37 Cb 0.68 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2o9d h ALA 37 CO 0.05 0.37 -1.00 0.78 0.00 0.00 0.00 179.25 179.45 2o9d h GLY 38 N 0.85 0.55 0.69 0.00 0.00 -1.03 -1.14 103.07 103.00 2o9d h GLY 38 Ca 0.21 -0.99 0.03 0.00 0.00 0.00 0.00 47.33 46.58 2o9d h GLY 38 CO -0.03 0.88 -0.05 -2.08 0.00 0.00 0.00 176.54 175.27 2o9d h VAL 39 N 0.27 0.83 -0.80 4.60 2.07 -1.49 0.22 116.25 121.94 2o9d h VAL 39 Ca -0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.44 2o9d h VAL 39 Cb 1.65 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 32.20 2o9d h VAL 39 CO 0.18 0.00 0.52 0.00 0.02 0.00 0.00 177.57 178.29 2o9d h ALA 40 N 1.11 1.04 0.19 1.67 0.00 -0.60 -1.40 119.26 121.27 2o9d h ALA 40 Ca 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2o9d h ALA 40 Cb 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2o9d h ALA 40 CO -0.15 0.38 -0.09 1.25 0.00 0.00 0.00 179.25 180.63 2o9d h LEU 41 N 1.04 -0.22 -0.65 0.00 5.85 -1.06 -2.74 115.31 117.53 2o9d h LEU 41 Ca 0.31 -0.10 0.10 0.00 0.84 0.00 0.00 57.88 59.03 2o9d h LEU 41 Cb -0.06 0.06 -0.11 0.00 0.37 0.00 0.00 40.66 40.92 2o9d h LEU 41 CO -0.09 -0.04 -0.41 0.00 -0.34 0.00 0.00 178.44 177.56 2o9d h ALA 42 N 0.39 -0.21 -0.48 1.25 0.00 -0.37 -0.91 119.26 118.93 2o9d h ALA 42 Ca -0.03 0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.11 2o9d h ALA 42 Cb 0.30 0.94 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 2o9d h ALA 42 CO 0.04 -0.77 0.04 0.74 0.00 0.00 0.00 179.25 179.30 2o9d h PHE 43 N -0.18 0.04 -0.59 0.00 0.04 -1.19 -2.44 116.94 112.62 2o9d h PHE 43 Ca 0.21 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.93 2o9d h PHE 43 Cb 0.56 0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.74 2o9d h PHE 43 CO -0.73 -0.07 0.03 0.78 -0.60 0.00 0.00 178.31 177.73 2o9d h GLY 44 N 0.16 1.09 2.00 -1.45 0.00 -1.14 -2.90 103.07 100.83 2o9d h GLY 44 Ca 0.24 -0.76 -0.03 0.00 0.00 0.00 0.00 47.33 46.78 2o9d h GLY 44 CO -0.37 0.70 -0.14 1.41 0.00 0.00 0.00 176.54 178.15 2o9d h LEU 45 N 0.93 0.00 -0.31 3.11 3.38 -0.85 -0.12 115.31 121.45 2o9d h LEU 45 Ca 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2o9d h LEU 45 Cb 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2o9d h LEU 45 CO 0.02 0.14 0.11 0.71 0.09 0.00 0.00 178.44 179.51 2o9d h THR 46 N 0.00 1.20 -0.40 0.22 1.35 -1.23 -0.28 112.91 113.76 2o9d h THR 46 Ca -0.00 -0.63 -0.11 0.00 -0.55 0.00 0.00 66.41 65.12 2o9d h THR 46 Cb 0.26 1.02 -0.01 0.00 -1.73 0.00 0.00 68.15 67.70 2o9d h THR 46 CO 0.02 0.21 -0.18 0.58 -0.25 0.00 0.00 175.52 175.91 2o9d h VAL 47 N 0.35 1.28 0.58 6.82 2.07 -1.57 -1.30 116.25 124.48 2o9d h VAL 47 Ca 0.10 -1.31 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 2o9d h VAL 47 Cb 0.23 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2o9d h VAL 47 CO -0.00 0.44 -0.44 0.25 0.02 0.00 0.00 177.57 177.84 2o9d h LEU 48 N 0.64 -1.14 -0.30 2.57 6.46 -0.94 0.13 115.31 122.72 2o9d h LEU 48 Ca 0.09 0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 57.90 2o9d h LEU 48 Cb 0.73 0.36 -0.01 0.00 -0.73 0.00 0.00 40.66 41.00 2o9d h LEU 48 CO 0.06 -0.64 0.06 0.71 -0.62 0.00 0.00 178.44 178.01 2o9d h THR 49 N -0.99 1.22 0.00 1.05 1.35 -1.11 -1.91 112.91 112.52 2o9d h THR 49 Ca -0.07 -0.75 -0.11 0.00 -0.55 0.00 0.00 66.41 64.93 2o9d h THR 49 Cb 0.83 1.14 -0.02 0.00 -1.73 0.00 0.00 68.15 68.38 2o9d h THR 49 CO 0.02 0.25 -0.50 0.24 -0.25 0.00 0.00 175.52 175.28 2o9d h MET 50 N 0.32 0.00 -0.01 4.72 2.86 -1.29 0.11 114.93 121.63 2o9d h MET 50 Ca 0.09 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.59 2o9d h MET 50 Cb 0.31 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2o9d h MET 50 CO 0.00 0.50 -0.67 0.00 1.06 0.00 0.00 176.91 177.81 2o9d h ALA 51 N 1.50 0.87 -0.20 6.32 0.00 -0.55 0.99 119.26 128.18 2o9d h ALA 51 Ca -0.01 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.28 2o9d h ALA 51 Cb 0.95 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2o9d h ALA 51 CO 0.07 0.81 0.02 0.74 0.00 0.00 0.00 179.25 180.88 2o9d h PHE 52 N 0.04 0.38 -0.21 0.00 0.04 -1.21 -1.63 116.94 114.35 2o9d h PHE 52 Ca -0.01 -0.06 -0.08 0.00 2.80 0.00 0.00 57.97 60.62 2o9d h PHE 52 Cb 1.18 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 39.23 2o9d h PHE 52 CO 0.01 0.52 -0.18 0.00 -0.60 0.00 0.00 178.31 178.05 2o9d h ALA 53 N 0.81 0.30 0.00 2.45 0.00 -0.61 -3.40 119.26 118.81 2o9d h ALA 53 Ca 0.06 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2o9d h ALA 53 Cb 0.36 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2o9d h ALA 53 CO 0.01 0.22 0.00 1.33 0.00 0.00 0.00 179.25 180.81 2o9d n VAL 54 N -4.45 0.13 -0.26 0.00 0.24 0.33 -4.71 118.33 109.60 2o9d n VAL 54 Ca -0.05 -0.29 0.06 0.00 -2.04 0.00 0.00 64.34 62.02 2o9d n VAL 54 Cb 0.39 1.33 0.30 0.00 -1.47 0.00 0.00 33.84 34.39 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 1.21 1.62 7.63 0.00 -1.19 -0.98 103.07 111.36 2o9d h GLY 55 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2o9d h GLY 55 CO 0.00 0.24 0.00 -2.39 0.00 0.00 0.00 176.54 174.39 2o9d n HIS 56 N -4.50 0.00 -0.02 5.60 1.44 -1.26 -0.89 115.22 115.58 2o9d n HIS 56 Ca 0.14 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.83 2o9d n HIS 56 Cb 0.26 -0.31 -0.01 0.00 0.12 0.00 0.00 29.99 30.05 2o9d n HIS 56 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 2o9d n ILE 57 N -1.31 0.44 0.06 0.61 5.41 -0.41 -4.80 119.36 119.37 2o9d n ILE 57 Ca 0.11 0.41 0.06 0.00 1.00 0.00 0.00 62.75 64.32 2o9d n ILE 57 Cb 0.21 -1.77 -0.05 0.00 -0.71 0.00 0.00 39.64 37.32 2o9d n ILE 57 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2o9d n SER 58 N -3.02 0.80 0.00 4.38 3.41 -0.97 -4.43 113.62 113.78 2o9d n SER 58 Ca -0.03 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 2o9d n SER 58 Cb 0.11 0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 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 1.29 0.45 3.14 5.00 0.00 -0.07 -4.81 105.19 110.20 2o9d n GLY 59 Ca -0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.41 -1.17 0.07 -0.02 0.00 -1.23 -4.86 105.19 96.57 2o9d n GLY 60 Ca 0.00 0.53 -0.08 0.00 0.00 0.00 0.00 46.02 46.47 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 -0.45 0.00 -2.96 1.61 3.86 -1.95 -3.47 115.15 111.78 2o9d h HIS 61 Ca -0.36 0.00 -0.40 0.00 -1.16 0.00 0.00 60.37 58.45 2o9d h HIS 61 Cb 1.18 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.64 2o9d h HIS 61 CO 0.25 0.39 -0.52 1.19 0.86 0.00 0.00 177.93 180.10 2o9d n PHE 62 N -4.61 -1.02 -3.18 2.45 0.99 -1.26 -4.91 117.46 105.92 2o9d n PHE 62 Ca -0.11 0.03 0.04 0.00 -0.00 0.00 0.00 57.45 57.41 2o9d n PHE 62 Cb 0.31 -3.90 -0.04 0.00 -1.00 0.00 0.00 39.48 34.85 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 -2.13 -0.04 0.39 4.37 3.84 -1.26 -4.76 114.94 115.34 2o9d s ASN 63 Ca 0.02 0.06 0.14 0.00 0.21 0.00 0.00 52.86 53.29 2o9d s ASN 63 Cb -0.01 1.05 0.80 0.00 -0.55 0.00 0.00 41.25 42.54 2o9d s ASN 63 CO 0.02 -0.01 1.86 -0.65 -2.79 0.00 0.00 177.10 175.54 2o9d h PRO 64 N 6.99 0.00 0.00 0.43 0.11 -1.92 -1.05 132.00 136.56 2o9d h PRO 64 Ca -0.13 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.92 2o9d h PRO 64 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2o9d h PRO 64 CO 0.07 0.33 -0.24 0.00 -0.21 0.00 0.00 178.00 177.94 2o9d h ALA 65 N 1.67 0.96 0.03 -0.75 0.00 -1.87 -1.10 119.26 118.20 2o9d h ALA 65 Ca -0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2o9d h ALA 65 Cb 0.60 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2o9d h ALA 65 CO 0.04 0.30 -0.01 0.28 0.00 0.00 0.00 179.25 179.86 2o9d h VAL 66 N 0.00 1.44 -0.35 0.00 2.07 -1.76 -2.00 116.25 115.65 2o9d h VAL 66 Ca -0.00 -1.71 0.05 0.00 0.82 0.00 0.00 66.70 65.86 2o9d h VAL 66 Cb 0.85 2.55 -0.05 0.00 -1.52 0.00 0.00 31.29 33.12 2o9d h VAL 66 CO 0.03 0.42 0.07 0.74 0.02 0.00 0.00 177.57 178.85 2o9d h THR 67 N -0.81 0.82 -0.31 2.57 2.02 -1.16 -0.75 112.91 115.30 2o9d h THR 67 Ca -0.00 -0.06 -0.09 0.00 0.77 0.00 0.00 66.41 67.02 2o9d h THR 67 Cb 0.72 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2o9d h THR 67 CO 0.01 0.03 -0.17 0.40 0.37 0.00 0.00 175.52 176.16 2o9d h ILE 68 N 0.19 1.29 0.00 3.11 2.04 -1.34 -2.46 117.51 120.33 2o9d h ILE 68 Ca 0.17 -1.28 -0.08 0.00 1.00 0.00 0.00 64.86 64.67 2o9d h ILE 68 Cb 0.19 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2o9d h ILE 68 CO -0.22 0.41 -0.37 1.23 0.00 0.00 0.00 178.15 179.20 2o9d h GLY 69 N 0.41 0.00 1.17 5.37 0.00 -1.23 -0.34 103.07 108.46 2o9d h GLY 69 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.27 2o9d h GLY 69 CO 0.05 0.00 -0.20 1.41 0.00 0.00 0.00 176.54 177.80 2o9d h LEU 70 N 0.00 0.98 -0.06 3.11 4.07 -1.16 -1.84 115.31 120.41 2o9d h LEU 70 Ca -0.00 -0.36 0.02 0.00 0.08 0.00 0.00 57.88 57.62 2o9d h LEU 70 Cb 0.66 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 42.12 2o9d h LEU 70 CO 0.05 1.14 -0.05 -0.25 -1.08 0.00 0.00 178.44 178.25 2o9d h TRP 71 N 0.83 -0.11 0.00 1.13 7.01 -0.90 0.28 115.95 124.18 2o9d h TRP 71 Ca 0.11 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.09 2o9d h TRP 71 Cb 0.76 0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 27.88 2o9d h TRP 71 CO 0.05 -0.08 -0.13 0.00 -2.79 0.00 0.00 178.44 175.49 2o9d h ALA 72 N 0.99 1.41 -0.00 2.65 0.00 -1.09 -2.04 119.26 121.18 2o9d h ALA 72 Ca 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2o9d h ALA 72 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2o9d h ALA 72 CO -0.09 0.17 -0.08 0.41 0.00 0.00 0.00 179.25 179.66 2o9d n GLY 73 N -0.82 -0.81 1.62 0.00 0.00 -0.69 -4.42 105.19 100.06 2o9d n GLY 73 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 1.22 0.51 0.01 -0.02 0.00 -0.77 -4.66 105.19 101.49 2o9d n GLY 74 Ca 0.17 -0.88 0.06 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.72 0.53 -4.13 1.61 5.12 0.92 -5.00 116.66 112.99 2o9d n ARG 75 Ca 0.00 -0.13 -0.17 0.00 -1.93 0.00 0.00 57.85 55.62 2o9d n ARG 75 Cb 0.02 -1.35 -0.15 0.00 -1.16 0.00 0.00 32.46 29.82 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 -2.98 0.51 0.35 -1.55 2.19 -1.16 -4.93 117.98 110.41 2o9d s PHE 76 Ca -0.05 -0.10 -0.29 0.00 0.33 0.00 0.00 56.93 56.82 2o9d s PHE 76 Cb 0.09 -0.40 -0.11 0.00 -1.31 0.00 0.00 43.02 41.29 2o9d s PHE 76 CO 0.61 -0.07 1.51 -2.14 1.83 0.00 0.00 175.22 176.96 2o9d s PRO 77 N 0.28 4.12 0.28 10.12 0.02 -1.26 -4.26 135.00 144.30 2o9d s PRO 77 Ca -0.03 2.56 -0.00 0.00 0.02 0.00 0.00 61.00 63.55 2o9d s PRO 77 Cb -0.07 -2.99 0.50 0.00 0.02 0.00 0.00 34.50 31.96 2o9d s PRO 77 CO -0.00 -0.55 1.87 0.00 -0.33 0.00 0.00 177.00 177.98 2o9d h ALA 78 N 3.58 1.48 0.00 -1.55 0.00 -1.99 -2.77 119.26 118.01 2o9d h ALA 78 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2o9d h ALA 78 Cb 1.23 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2o9d h ALA 78 CO 0.69 0.33 0.00 0.36 0.00 0.00 0.00 179.25 180.63 2o9d n LYS 79 N -4.55 0.03 -0.00 0.00 2.85 -1.26 -3.05 118.16 112.18 2o9d n LYS 79 Ca 0.17 0.34 0.05 0.00 -1.05 0.00 0.00 58.31 57.82 2o9d n LYS 79 Cb 0.26 -1.56 -0.07 0.00 -0.65 0.00 0.00 35.03 33.02 2o9d n LYS 79 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2o9d n GLU 80 N -1.61 2.59 -0.09 -1.58 1.02 -1.05 -4.80 120.64 115.13 2o9d n GLU 80 Ca 0.02 -0.03 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 2o9d n GLU 80 Cb 0.13 -1.07 -0.09 0.00 -0.02 0.00 0.00 31.44 30.39 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 0.00 0.02 -0.43 2.62 2.07 -1.55 -3.03 116.25 115.94 2o9d h VAL 81 Ca 0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2o9d h VAL 81 Cb 0.32 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 2o9d h VAL 81 CO 0.00 0.00 -0.03 0.58 0.02 0.00 0.00 177.57 178.14 2o9d h VAL 82 N -0.45 1.24 -0.36 2.57 2.07 -1.87 -2.08 116.25 117.36 2o9d h VAL 82 Ca 0.07 -0.99 -0.04 0.00 0.82 0.00 0.00 66.70 66.55 2o9d h VAL 82 Cb 0.63 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2o9d h VAL 82 CO -0.54 0.35 0.05 1.23 0.02 0.00 0.00 177.57 178.68 2o9d h GLY 83 N 0.95 0.59 0.88 2.17 0.00 -1.88 -2.05 103.07 103.74 2o9d h GLY 83 Ca 0.13 -0.32 -0.13 0.00 0.00 0.00 0.00 47.33 47.01 2o9d h GLY 83 CO 0.02 0.30 -0.40 -0.97 0.00 0.00 0.00 176.54 175.49 2o9d h TYR 84 N 0.53 0.70 -0.27 5.60 0.99 -1.28 -2.17 116.97 121.07 2o9d h TYR 84 Ca 0.12 -0.27 0.00 0.00 2.00 0.00 0.00 58.73 60.58 2o9d h TYR 84 Cb 0.26 -0.12 -0.01 0.00 1.00 0.00 0.00 36.73 37.85 2o9d h TYR 84 CO 0.01 1.02 0.18 0.28 -0.00 0.00 0.00 178.16 179.65 2o9d h VAL 85 N 0.17 1.06 -0.30 -2.88 2.07 -1.30 0.19 116.25 115.27 2o9d h VAL 85 Ca -0.01 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.41 2o9d h VAL 85 Cb 1.02 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2o9d h VAL 85 CO 0.09 0.07 0.15 0.40 0.02 0.00 0.00 177.57 178.29 2o9d h ILE 86 N 0.36 0.99 -1.00 4.57 2.04 -1.42 0.03 117.51 123.08 2o9d h ILE 86 Ca 0.10 -0.11 0.07 0.00 1.00 0.00 0.00 64.86 65.92 2o9d h ILE 86 Cb -0.04 0.65 -0.07 0.00 -0.74 0.00 0.00 36.82 36.63 2o9d h ILE 86 CO -0.03 0.06 0.65 0.00 0.00 0.00 0.00 178.15 178.83 2o9d h ALA 87 N 1.15 1.41 -0.19 1.87 0.00 -1.22 -1.16 119.26 121.12 2o9d h ALA 87 Ca 0.12 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2o9d h ALA 87 Cb 0.04 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2o9d h ALA 87 CO -0.09 0.43 -0.14 1.96 0.00 0.00 0.00 179.25 181.41 2o9d h GLN 88 N 1.17 0.44 -0.17 0.00 4.20 -0.55 -2.41 115.11 117.79 2o9d h GLN 88 Ca 0.44 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.90 2o9d h GLN 88 Cb 0.19 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2o9d h GLN 88 CO -0.18 0.76 -0.05 0.28 -0.67 0.00 0.00 178.83 178.97 2o9d h VAL 89 N 0.11 1.29 -0.11 -0.54 2.07 -0.86 -1.19 116.25 117.02 2o9d h VAL 89 Ca 0.04 -1.02 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 2o9d h VAL 89 Cb 0.65 1.63 -0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2o9d h VAL 89 CO 0.04 0.30 0.05 0.58 0.02 0.00 0.00 177.57 178.56 2o9d h VAL 90 N 0.02 1.13 -0.65 2.57 2.07 -1.32 -1.73 116.25 118.34 2o9d h VAL 90 Ca 0.04 -0.37 0.06 0.00 0.82 0.00 0.00 66.70 67.25 2o9d h VAL 90 Cb 0.49 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 2o9d h VAL 90 CO 0.02 0.11 0.35 1.23 0.02 0.00 0.00 177.57 179.31 2o9d h GLY 91 N 0.04 0.95 0.59 2.17 0.00 -1.43 -2.20 103.07 103.18 2o9d h GLY 91 Ca 0.04 -0.24 0.06 0.00 0.00 0.00 0.00 47.33 47.18 2o9d h GLY 91 CO -0.00 0.15 0.18 -1.33 0.00 0.00 0.00 176.54 175.53 2o9d h GLY 92 N 0.66 0.64 1.07 4.60 0.00 -0.97 -1.99 103.07 107.08 2o9d h GLY 92 Ca 0.29 -0.11 -0.08 0.00 0.00 0.00 0.00 47.33 47.44 2o9d h GLY 92 CO -0.18 0.03 0.12 -2.22 0.00 0.00 0.00 176.54 174.28 2o9d h ILE 93 N 0.37 1.26 -0.53 2.60 2.04 -1.10 -1.70 117.51 120.45 2o9d h ILE 93 Ca 0.22 -1.04 -0.09 0.00 1.00 0.00 0.00 64.86 64.96 2o9d h ILE 93 Cb 0.21 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2o9d h ILE 93 CO -0.22 0.39 -0.03 0.58 0.00 0.00 0.00 178.15 178.88 2o9d h VAL 94 N 1.05 1.26 -0.57 1.67 2.07 -1.21 0.13 116.25 120.65 2o9d h VAL 94 Ca 0.21 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 2o9d h VAL 94 Cb 0.44 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2o9d h VAL 94 CO 0.01 0.40 0.35 0.00 0.02 0.00 0.00 177.57 178.35 2o9d h ALA 95 N 1.11 0.73 -0.04 1.67 0.00 -1.25 -2.22 119.26 119.25 2o9d h ALA 95 Ca 0.15 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2o9d h ALA 95 Cb 0.54 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2o9d h ALA 95 CO 0.03 0.21 -0.55 0.00 0.00 0.00 0.00 179.25 178.95 2o9d h ALA 96 N 1.17 1.01 -0.16 0.00 0.00 -0.68 -0.76 119.26 119.83 2o9d h ALA 96 Ca 0.21 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2o9d h ALA 96 Cb -0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2o9d h ALA 96 CO -0.04 0.69 -0.07 0.00 0.00 0.00 0.00 179.25 179.82 2o9d h ALA 97 N 1.35 0.23 -0.43 0.00 0.00 -0.69 -0.53 119.26 119.18 2o9d h ALA 97 Ca -0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 2o9d h ALA 97 Cb 0.99 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2o9d h ALA 97 CO 0.08 0.03 -0.09 -0.07 0.00 0.00 0.00 179.25 179.20 2o9d h LEU 98 N 0.02 0.75 -0.47 0.00 3.38 -1.24 -1.44 115.31 116.31 2o9d h LEU 98 Ca 0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2o9d h LEU 98 Cb 0.54 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2o9d h LEU 98 CO 0.02 0.87 0.26 0.25 0.09 0.00 0.00 178.44 179.93 2o9d h LEU 99 N 0.70 0.59 -0.58 1.67 6.46 -1.17 -1.70 115.31 121.27 2o9d h LEU 99 Ca 0.12 -0.09 0.05 0.00 -0.12 0.00 0.00 57.88 57.84 2o9d h LEU 99 Cb 0.56 -0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 40.29 2o9d h LEU 99 CO 0.03 0.51 0.31 0.22 -0.62 0.00 0.00 178.44 178.90 2o9d h TYR 100 N 0.62 0.57 -0.64 1.25 5.03 -0.64 0.20 116.97 123.36 2o9d h TYR 100 Ca 0.17 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.50 2o9d h TYR 100 Cb 0.05 -0.17 -0.03 0.00 1.55 0.00 0.00 36.73 38.13 2o9d h TYR 100 CO -0.02 0.28 0.42 1.25 -1.32 0.00 0.00 178.16 178.77 2o9d h LEU 101 N 0.59 0.74 0.24 2.82 5.85 -1.15 -2.45 115.31 121.96 2o9d h LEU 101 Ca 0.26 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2o9d h LEU 101 Cb 0.15 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2o9d h LEU 101 CO -0.16 0.54 -0.12 0.40 -0.34 0.00 0.00 178.44 178.76 2o9d h ILE 102 N 0.87 0.82 -0.97 4.05 2.04 -0.68 -3.15 117.51 120.50 2o9d h ILE 102 Ca 0.23 -0.55 0.25 0.00 1.00 0.00 0.00 64.86 65.79 2o9d h ILE 102 Cb -0.09 1.13 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 2o9d h ILE 102 CO -0.05 0.12 0.66 0.00 0.00 0.00 0.00 178.15 178.87 2o9d h ALA 103 N 0.04 2.50 0.00 1.87 0.00 -0.60 -2.17 119.26 120.90 2o9d h ALA 103 Ca -0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2o9d h ALA 103 Cb 0.44 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2o9d h ALA 103 CO 0.06 -0.81 0.00 0.43 0.00 0.00 0.00 179.25 178.92 2o9d n SER 104 N -4.43 0.00 -0.23 0.00 7.64 -0.93 -3.20 113.62 112.47 2o9d n SER 104 Ca 0.21 0.06 0.02 0.00 1.01 0.00 0.00 58.87 60.17 2o9d n SER 104 Cb 0.88 -0.33 0.07 0.00 -1.01 0.00 0.00 64.21 63.82 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 0.76 -0.42 3.40 0.23 0.00 -0.82 -4.78 105.19 103.57 2o9d n GLY 105 Ca 0.10 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.83 3.22 -0.05 1.61 2.20 -1.20 -5.08 119.74 118.61 2o9d s LYS 106 Ca 0.09 -0.67 -0.38 0.00 -0.36 0.00 0.00 55.97 54.65 2o9d s LYS 106 Cb 0.05 -2.60 -0.16 0.00 -1.51 0.00 0.00 37.83 33.61 2o9d s LYS 106 CO 0.06 0.31 1.53 2.41 -0.36 0.00 0.00 175.35 179.29 2o9d n THR 107 N 3.26 0.14 -2.45 3.43 -1.04 -1.26 -2.43 114.28 113.92 2o9d n THR 107 Ca -0.18 -0.02 -0.04 0.00 -2.04 0.00 0.00 64.05 61.77 2o9d n THR 107 Cb 0.53 -1.05 0.01 0.00 -1.82 0.00 0.00 70.33 67.99 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 3.26 0.53 3.75 3.41 0.00 -1.26 -5.05 105.19 109.84 2o9d n GLY 108 Ca 0.21 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 45.22 2o9d n GLY 108 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2o9d s PHE 109 N -2.73 3.96 -0.27 1.61 2.19 -1.02 -5.03 117.98 116.70 2o9d s PHE 109 Ca 0.06 1.90 -0.01 0.00 0.33 0.00 0.00 56.93 59.21 2o9d s PHE 109 Cb -0.03 -3.00 0.14 0.00 -1.31 0.00 0.00 43.02 38.83 2o9d s PHE 109 CO 0.07 0.41 0.34 0.34 1.83 0.00 0.00 175.22 178.22 2o9d s ASP 110 N -0.97 0.88 0.38 6.13 3.68 -1.26 -5.03 116.67 120.48 2o9d s ASP 110 Ca 0.42 -0.32 0.26 0.00 2.13 0.00 0.00 52.55 55.04 2o9d s ASP 110 Cb -0.26 0.83 0.81 0.00 -1.45 0.00 0.00 42.92 42.85 2o9d s ASP 110 CO 0.32 -0.35 1.76 0.00 0.13 0.00 0.00 175.17 177.03 2o9d h ALA 111 N 8.22 1.00 0.00 3.66 0.00 -1.93 -2.94 119.26 127.27 2o9d h ALA 111 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2o9d h ALA 111 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2o9d h ALA 111 CO 0.29 0.00 -0.21 0.00 0.00 0.00 0.00 179.25 179.34 2o9d h ALA 112 N 2.17 0.00 0.00 0.00 0.00 -1.82 -2.95 119.26 116.66 2o9d h ALA 112 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2o9d h ALA 112 Cb 0.72 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2o9d h ALA 112 CO 0.00 0.21 0.28 0.00 0.00 0.00 0.00 179.25 179.74 2o9d h ALA 113 N -1.04 1.27 0.00 0.00 0.00 -1.91 -2.32 119.26 115.27 2o9d h ALA 113 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o9d h ALA 113 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2o9d h ALA 113 CO 0.00 -0.27 -1.25 -1.13 0.00 0.00 0.00 179.25 176.59 2o9d n SER 114 N -2.87 2.90 0.00 0.00 3.41 -1.11 -5.00 113.62 110.95 2o9d n SER 114 Ca -0.02 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 2o9d n SER 114 Cb 0.33 1.32 0.00 0.00 -0.26 0.00 0.00 64.21 65.60 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 1.96 0.63 4.25 5.00 0.00 -0.87 -4.43 105.19 111.73 2o9d n GLY 115 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.49 -3.47 1.61 -0.00 -1.12 0.41 117.46 111.40 2o9d n PHE 116 Ca 0.00 0.72 -0.24 0.00 -0.00 0.00 0.00 57.45 57.93 2o9d n PHE 116 Cb 0.00 -2.88 -0.01 0.00 -0.00 0.00 0.00 39.48 36.59 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 -4.37 -1.08 -1.55 3.13 0.00 -1.26 -4.83 120.51 110.55 2o9d n ALA 117 Ca -0.10 0.04 -0.32 0.00 0.00 0.00 0.00 53.44 53.06 2o9d n ALA 117 Cb 0.58 -2.63 0.04 0.00 0.00 0.00 0.00 19.45 17.44 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 -2.75 5.36 -0.00 0.00 0.01 0.16 -5.00 113.70 111.48 2o9d s SER 118 Ca 0.44 1.75 -0.21 0.00 1.31 0.00 0.00 55.95 59.24 2o9d s SER 118 Cb -0.24 -2.52 -0.05 0.00 0.21 0.00 0.00 66.02 63.42 2o9d s SER 118 CO 0.54 -1.45 0.60 0.20 0.41 0.00 0.00 173.24 173.54 2o9d s ASN 119 N -3.26 6.99 0.21 2.44 0.01 -1.26 -4.74 114.94 115.33 2o9d s ASN 119 Ca 0.61 1.18 -0.10 0.00 -0.71 0.00 0.00 52.86 53.84 2o9d s ASN 119 Cb -0.16 -2.37 -0.01 0.00 0.41 0.00 0.00 41.25 39.12 2o9d s ASN 119 CO 0.47 0.10 0.36 -0.83 -1.51 0.00 0.00 177.10 175.69 2o9d s GLY 120 N -0.19 0.67 0.39 0.66 0.00 -0.98 -4.78 107.32 103.10 2o9d s GLY 120 Ca 0.31 -1.02 0.04 0.00 0.00 0.00 0.00 44.72 44.05 2o9d s GLY 120 CO 0.17 -0.82 0.09 -2.52 0.00 0.00 0.00 173.10 170.02 2o9d s TYR 121 N -4.03 1.87 0.00 1.90 -0.85 -1.26 -3.76 117.35 111.22 2o9d s TYR 121 Ca 0.24 -1.12 0.00 0.00 -0.52 0.00 0.00 57.07 55.67 2o9d s TYR 121 Cb 0.02 -1.26 0.00 0.00 0.38 0.00 0.00 41.96 41.10 2o9d s TYR 121 CO 0.07 -0.11 0.00 0.41 -1.52 0.00 0.00 175.55 174.39 2o9d n GLY 122 N -0.86 0.59 1.32 5.49 0.00 -0.16 -1.95 105.19 109.61 2o9d n GLY 122 Ca -0.06 0.54 0.10 0.00 0.00 0.00 0.00 46.02 46.59 2o9d n GLY 122 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2o9d n GLU 123 N 0.00 3.17 0.00 1.61 0.00 -1.26 -3.63 120.64 120.53 2o9d n GLU 123 Ca 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 57.16 54.49 2o9d n GLU 123 Cb 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 31.44 29.77 2o9d n GLU 123 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2o9d n HIS 124 N 1.16 0.00 -2.12 4.31 8.25 -0.82 -5.03 115.22 120.97 2o9d n HIS 124 Ca 0.23 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.27 2o9d n HIS 124 Cb 0.71 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.79 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 -0.01 6.78 0.53 0.41 0.15 -1.20 -4.18 113.70 116.17 2o9d s SER 125 Ca 0.00 2.45 0.36 0.00 0.70 0.00 0.00 55.95 59.46 2o9d s SER 125 Cb 0.00 -2.60 1.52 0.00 -1.71 0.00 0.00 66.02 63.23 2o9d s SER 125 CO 0.00 -0.65 1.77 -0.65 1.20 0.00 0.00 173.24 174.91 2o9d h PRO 126 N 6.06 0.04 -0.06 5.44 0.11 -1.76 -2.46 132.00 139.38 2o9d h PRO 126 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2o9d h PRO 126 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2o9d h PRO 126 CO 0.83 0.03 0.00 0.41 -0.21 0.00 0.00 178.00 179.06 2o9d n GLY 127 N -1.75 0.24 2.09 -0.55 0.00 -0.29 -4.99 105.19 99.94 2o9d n GLY 127 Ca 0.28 -0.42 -0.06 0.00 0.00 0.00 0.00 46.02 45.82 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 0.81 0.29 3.81 -0.02 0.00 -0.93 -5.05 105.19 104.10 2o9d n GLY 128 Ca 0.09 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.57 3.41 1.03 1.61 1.51 -1.26 -4.92 117.35 116.17 2o9d s TYR 129 Ca 0.06 1.66 -0.14 0.00 -1.01 0.00 0.00 57.07 57.64 2o9d s TYR 129 Cb -0.03 -2.88 0.20 0.00 -0.11 0.00 0.00 41.96 39.15 2o9d s TYR 129 CO 0.07 -0.03 1.10 -1.54 -1.11 0.00 0.00 175.55 174.04 2o9d s SER 130 N -2.01 2.38 0.33 2.29 1.04 -1.26 -0.99 113.70 115.48 2o9d s SER 130 Ca 0.59 1.03 0.02 0.00 0.48 0.00 0.00 55.95 58.07 2o9d s SER 130 Cb -0.12 -1.61 0.58 0.00 0.10 0.00 0.00 66.02 64.97 2o9d s SER 130 CO 0.16 -3.27 1.93 -0.03 0.98 0.00 0.00 173.24 173.02 2o9d h MET 131 N -1.99 0.74 -0.50 4.02 4.05 -1.94 -1.07 114.93 118.24 2o9d h MET 131 Ca -0.53 -0.10 -0.01 0.00 -0.28 0.00 0.00 59.70 58.78 2o9d h MET 131 Cb 1.33 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.96 2o9d h MET 131 CO 0.54 0.59 0.25 1.25 0.23 0.00 0.00 176.91 179.78 2o9d h LEU 132 N 0.74 0.64 -0.58 3.39 5.85 -1.98 0.46 115.31 123.83 2o9d h LEU 132 Ca 0.18 -0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.66 2o9d h LEU 132 Cb 0.11 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2o9d h LEU 132 CO -0.02 0.57 -0.21 0.28 -0.34 0.00 0.00 178.44 178.72 2o9d h SER 133 N 0.66 0.93 -0.51 1.25 0.02 -1.86 0.85 113.55 114.89 2o9d h SER 133 Ca 0.17 -0.34 -0.07 0.00 -0.84 0.00 0.00 61.79 60.71 2o9d h SER 133 Cb 0.09 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 2o9d h SER 133 CO -0.02 1.11 0.08 0.00 -1.14 0.00 0.00 176.83 176.85 2o9d h ALA 134 N 0.96 1.08 0.30 3.77 0.00 -1.07 -2.67 119.26 121.63 2o9d h ALA 134 Ca 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2o9d h ALA 134 Cb 0.77 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2o9d h ALA 134 CO 0.06 0.59 -0.15 1.25 0.00 0.00 0.00 179.25 181.01 2o9d h LEU 135 N 0.85 -0.34 -0.51 0.00 5.85 0.38 -2.81 115.31 118.73 2o9d h LEU 135 Ca 0.17 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2o9d h LEU 135 Cb 0.40 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2o9d h LEU 135 CO 0.01 0.03 0.29 0.58 -0.34 0.00 0.00 178.44 179.02 2o9d h VAL 136 N -0.77 1.16 0.25 1.05 2.07 -0.92 -1.91 116.25 117.18 2o9d h VAL 136 Ca -0.04 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 2o9d h VAL 136 Cb 0.51 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2o9d h VAL 136 CO 0.07 0.17 -0.12 1.62 0.02 0.00 0.00 177.57 179.33 2o9d h VAL 137 N 0.68 0.79 -0.88 2.57 3.04 -1.59 -1.21 116.25 119.64 2o9d h VAL 137 Ca 0.18 -0.22 0.04 0.00 -1.01 0.00 0.00 66.70 65.69 2o9d h VAL 137 Cb 0.02 0.93 -0.05 0.00 -2.01 0.00 0.00 31.29 30.17 2o9d h VAL 137 CO -0.03 0.05 0.57 -0.33 -1.01 0.00 0.00 177.57 176.82 2o9d h GLU 138 N -0.44 1.06 0.34 4.17 4.39 -1.47 -0.51 114.58 122.12 2o9d h GLU 138 Ca -0.03 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 2o9d h GLU 138 Cb 0.33 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2o9d h GLU 138 CO 0.06 0.70 -0.16 1.25 -1.16 0.00 0.00 179.01 179.70 2o9d h LEU 139 N 1.09 -0.39 -0.46 1.33 5.85 -1.32 0.09 115.31 121.50 2o9d h LEU 139 Ca 0.36 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.99 2o9d h LEU 139 Cb 0.03 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 2o9d h LEU 139 CO -0.13 -0.00 0.10 0.58 -0.34 0.00 0.00 178.44 178.65 2o9d h VAL 140 N -0.82 0.77 -0.06 1.05 2.07 -1.18 -1.47 116.25 116.60 2o9d h VAL 140 Ca -0.05 -0.08 -0.17 0.00 0.82 0.00 0.00 66.70 67.22 2o9d h VAL 140 Cb 0.52 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2o9d h VAL 140 CO 0.08 0.04 -0.70 -0.07 0.02 0.00 0.00 177.57 176.94 2o9d h LEU 141 N 0.24 0.32 -0.30 2.57 3.38 -1.11 -1.91 115.31 118.50 2o9d h LEU 141 Ca 0.22 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2o9d h LEU 141 Cb 0.28 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2o9d h LEU 141 CO -0.28 0.91 -0.06 0.28 0.09 0.00 0.00 178.44 179.37 2o9d h SER 142 N 0.18 0.57 -0.61 -0.43 0.02 -0.83 -1.03 113.55 111.42 2o9d h SER 142 Ca -0.02 -0.36 0.05 0.00 -0.84 0.00 0.00 61.79 60.62 2o9d h SER 142 Cb 1.24 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 63.58 2o9d h SER 142 CO 0.11 0.80 0.34 0.00 -1.14 0.00 0.00 176.83 176.93 2o9d h ALA 143 N 0.79 0.80 -0.00 3.77 0.00 -1.06 -2.36 119.26 121.20 2o9d h ALA 143 Ca 0.08 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2o9d h ALA 143 Cb 0.54 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2o9d h ALA 143 CO 0.03 0.02 -0.73 0.78 0.00 0.00 0.00 179.25 179.35 2o9d h GLY 144 N 0.64 0.02 1.02 0.00 0.00 -1.28 -1.21 103.07 102.25 2o9d h GLY 144 Ca 0.27 -0.03 -0.06 0.00 0.00 0.00 0.00 47.33 47.50 2o9d h GLY 144 CO -0.16 0.03 0.11 -2.75 0.00 0.00 0.00 176.54 173.77 2o9d h PHE 145 N 0.01 1.01 0.00 5.60 3.57 -1.00 -1.19 116.94 124.94 2o9d h PHE 145 Ca -0.01 -0.13 -0.13 0.00 3.53 0.00 0.00 57.97 61.23 2o9d h PHE 145 Cb 1.29 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 2o9d h PHE 145 CO 0.00 0.87 -0.61 -0.07 -2.23 0.00 0.00 178.31 176.28 2o9d h LEU 146 N 0.86 0.00 -0.38 0.59 4.07 -1.16 -0.43 115.31 118.86 2o9d h LEU 146 Ca 0.18 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 58.02 2o9d h LEU 146 Cb 0.39 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.13 2o9d h LEU 146 CO 0.01 0.61 -0.24 0.25 -1.08 0.00 0.00 178.44 177.98 2o9d h LEU 147 N 0.00 0.86 0.38 1.67 6.46 -1.23 -1.77 115.31 121.69 2o9d h LEU 147 Ca -0.01 -0.43 -0.01 0.00 -0.12 0.00 0.00 57.88 57.31 2o9d h LEU 147 Cb 1.42 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 41.10 2o9d h LEU 147 CO 0.08 1.10 -0.23 0.58 -0.62 0.00 0.00 178.44 179.35 2o9d h VAL 148 N 0.63 0.52 -0.56 1.05 2.07 -1.05 0.03 116.25 118.93 2o9d h VAL 148 Ca 0.08 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.70 2o9d h VAL 148 Cb 0.81 0.52 -0.09 0.00 -1.52 0.00 0.00 31.29 31.01 2o9d h VAL 148 CO 0.07 0.00 0.07 0.40 0.02 0.00 0.00 177.57 178.12 2o9d h ILE 149 N -0.59 0.62 -0.25 4.57 2.04 -1.12 0.30 117.51 123.08 2o9d h ILE 149 Ca -0.04 -0.07 -0.06 0.00 1.00 0.00 0.00 64.86 65.69 2o9d h ILE 149 Cb 0.48 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2o9d h ILE 149 CO 0.05 0.03 -0.09 0.45 0.00 0.00 0.00 178.15 178.59 2o9d h HIS 150 N 0.19 0.57 -0.08 1.37 3.86 -1.30 -2.72 115.15 117.05 2o9d h HIS 150 Ca 0.29 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.36 2o9d h HIS 150 Cb 0.44 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 28.77 2o9d h HIS 150 CO -0.28 0.75 0.03 0.78 0.86 0.00 0.00 177.93 180.06 2o9d h GLY 151 N 0.23 0.13 2.00 2.45 0.00 -0.66 -2.06 103.07 105.15 2o9d h GLY 151 Ca 0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 2o9d h GLY 151 CO 0.03 0.07 -0.01 0.00 0.00 0.00 0.00 176.54 176.63 2o9d h ALA 152 N 0.84 1.08 -0.39 3.60 0.00 -0.46 -2.38 119.26 121.55 2o9d h ALA 152 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2o9d h ALA 152 Cb 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2o9d h ALA 152 CO -0.00 0.02 0.00 0.25 0.00 0.00 0.00 179.25 179.51 2o9d n THR 153 N -3.22 1.36 -0.67 0.00 -2.24 -1.03 -4.51 114.28 103.99 2o9d n THR 153 Ca -0.02 -1.21 -0.31 0.00 -2.27 0.00 0.00 64.05 60.24 2o9d n THR 153 Cb 0.13 0.30 0.17 0.00 -2.10 0.00 0.00 70.33 68.84 2o9d n THR 153 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2o9d n ASP 154 N 0.46 -0.40 0.25 3.42 2.03 -0.79 -4.91 116.55 116.61 2o9d n ASP 154 Ca 0.16 0.32 0.08 0.00 0.52 0.00 0.00 54.79 55.87 2o9d n ASP 154 Cb 0.59 -1.39 0.61 0.00 -0.72 0.00 0.00 41.12 40.21 2o9d n ASP 154 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2o9d h LYS 155 N -1.96 0.00 -0.02 -0.67 1.57 -1.90 -3.06 116.57 110.53 2o9d h LYS 155 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2o9d h LYS 155 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2o9d h LYS 155 CO 0.41 0.12 -0.10 1.19 -0.57 0.00 0.00 179.45 180.50 2o9d n PHE 156 N -4.19 0.00 -2.37 -1.35 3.01 -1.26 -4.92 117.46 106.38 2o9d n PHE 156 Ca -0.03 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.01 2o9d n PHE 156 Cb 0.20 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.64 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 -1.69 3.63 -0.15 4.37 0.00 -1.16 -4.99 121.76 121.78 2o9d s ALA 157 Ca 0.20 0.55 -0.42 0.00 0.00 0.00 0.00 51.96 52.29 2o9d s ALA 157 Cb 0.15 -3.62 -0.20 0.00 0.00 0.00 0.00 23.12 19.45 2o9d s ALA 157 CO 0.29 -1.14 1.25 -2.30 0.00 0.00 0.00 175.76 173.86 2o9d n PRO 158 N 6.45 0.06 -2.20 0.00 -0.02 -1.26 -4.86 135.00 133.18 2o9d n PRO 158 Ca 0.14 0.02 -0.41 0.00 -2.02 0.00 0.00 63.50 61.23 2o9d n PRO 158 Cb 0.45 -1.53 -0.03 0.00 -0.02 0.00 0.00 33.50 32.37 2o9d n PRO 158 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o9d s ALA 159 N 0.97 3.49 0.00 3.55 0.00 -1.26 -3.93 121.76 124.58 2o9d s ALA 159 Ca 0.95 1.17 0.00 0.00 0.00 0.00 0.00 51.96 54.08 2o9d s ALA 159 Cb -1.32 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 18.34 2o9d s ALA 159 CO 0.64 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 176.28 2o9d n GLY 160 N 1.26 1.87 0.01 0.00 0.00 -1.26 -4.91 105.19 102.15 2o9d n GLY 160 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.05 0.00 -0.33 1.61 3.72 -1.25 -4.33 117.46 116.83 2o9d n PHE 161 Ca 0.00 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.43 2o9d n PHE 161 Cb 0.00 -0.38 0.18 0.00 -0.94 0.00 0.00 39.48 38.34 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 3.07 1.30 -0.97 4.37 0.00 -1.83 -2.46 119.26 122.74 2o9d h ALA 162 Ca 0.00 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.05 2o9d h ALA 162 Cb 0.48 -0.20 -0.09 0.00 0.00 0.00 0.00 17.79 17.99 2o9d h ALA 162 CO 0.00 0.22 0.60 -1.35 0.00 0.00 0.00 179.25 178.72 2o9d h PRO 163 N 0.94 0.90 0.30 0.00 0.11 -1.90 0.64 132.00 132.99 2o9d h PRO 163 Ca 0.42 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.47 2o9d h PRO 163 Cb 0.33 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.24 2o9d h PRO 163 CO -0.23 0.60 -0.14 0.82 -0.21 0.00 0.00 178.00 178.84 2o9d h ILE 164 N 0.93 0.72 -0.83 4.15 2.04 -1.75 0.91 117.51 123.68 2o9d h ILE 164 Ca 0.49 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 66.21 2o9d h ILE 164 Cb 0.52 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 2o9d h ILE 164 CO -0.28 0.02 0.41 0.00 0.00 0.00 0.00 178.15 178.30 2o9d h ALA 165 N 0.24 1.07 0.14 1.87 0.00 -1.12 -1.31 119.26 120.13 2o9d h ALA 165 Ca -0.04 -0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.51 2o9d h ALA 165 Cb 0.34 -0.33 0.02 0.00 0.00 0.00 0.00 17.79 17.83 2o9d h ALA 165 CO 0.07 0.62 -0.89 0.82 0.00 0.00 0.00 179.25 179.87 2o9d h ILE 166 N 1.17 1.46 0.19 0.00 2.04 -0.88 -2.49 117.51 118.99 2o9d h ILE 166 Ca 0.29 -2.49 -0.00 0.00 1.00 0.00 0.00 64.86 63.65 2o9d h ILE 166 Cb 0.10 3.08 -0.01 0.00 -0.74 0.00 0.00 36.82 39.25 2o9d h ILE 166 CO -0.04 0.72 -0.14 1.23 0.00 0.00 0.00 178.15 179.92 2o9d h GLY 167 N -0.24 -0.33 2.00 5.37 0.00 -0.78 -3.00 103.07 106.09 2o9d h GLY 167 Ca -0.15 0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 2o9d h GLY 167 CO 0.17 -0.14 -0.10 1.41 0.00 0.00 0.00 176.54 177.87 2o9d h LEU 168 N -0.34 0.00 -1.37 3.11 3.38 -1.33 -1.58 115.31 117.18 2o9d h LEU 168 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2o9d h LEU 168 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2o9d h LEU 168 CO -0.01 0.10 -0.32 0.00 0.09 0.00 0.00 178.44 178.31 2o9d h ALA 169 N 1.90 1.41 -0.19 1.53 0.00 -1.31 -1.81 119.26 120.80 2o9d h ALA 169 Ca -0.00 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 2o9d h ALA 169 Cb 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2o9d h ALA 169 CO 0.01 0.40 -0.47 1.25 0.00 0.00 0.00 179.25 180.44 2o9d h LEU 170 N 0.00 0.75 -0.36 0.00 6.46 -1.19 0.20 115.31 121.17 2o9d h LEU 170 Ca -0.00 -0.57 0.08 0.00 -0.12 0.00 0.00 57.88 57.26 2o9d h LEU 170 Cb 0.58 -0.22 -0.08 0.00 -0.73 0.00 0.00 40.66 40.22 2o9d h LEU 170 CO 0.04 1.18 -0.17 0.74 -0.62 0.00 0.00 178.44 179.61 2o9d h THR 171 N 0.34 0.48 0.31 1.05 2.02 -1.41 -0.17 112.91 115.54 2o9d h THR 171 Ca -0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2o9d h THR 171 Cb 1.09 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2o9d h THR 171 CO 0.10 0.00 -0.16 0.25 0.37 0.00 0.00 175.52 176.08 2o9d h LEU 172 N -0.11 -0.40 -0.73 2.58 5.85 -1.16 -0.58 115.31 120.76 2o9d h LEU 172 Ca 0.18 0.02 0.16 0.00 0.84 0.00 0.00 57.88 59.07 2o9d h LEU 172 Cb 0.39 0.11 -0.11 0.00 0.37 0.00 0.00 40.66 41.42 2o9d h LEU 172 CO -0.43 -0.27 0.20 0.40 -0.34 0.00 0.00 178.44 178.00 2o9d h ILE 173 N -0.44 0.54 -0.19 4.05 2.04 -0.69 -1.20 117.51 121.63 2o9d h ILE 173 Ca -0.04 -0.10 -0.10 0.00 1.00 0.00 0.00 64.86 65.61 2o9d h ILE 173 Cb 0.35 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2o9d h ILE 173 CO 0.06 0.05 -0.33 0.45 0.00 0.00 0.00 178.15 178.38 2o9d h HIS 174 N 0.30 0.45 0.00 1.37 3.86 -0.65 -2.05 115.15 118.42 2o9d h HIS 174 Ca 0.41 -0.11 -0.02 0.00 -1.16 0.00 0.00 60.37 59.49 2o9d h HIS 174 Cb 0.69 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 29.05 2o9d h HIS 174 CO -0.24 0.68 -0.11 -0.07 0.86 0.00 0.00 177.93 179.04 2o9d h LEU 175 N 0.34 0.00 0.02 2.43 3.38 0.10 -3.07 115.31 118.51 2o9d h LEU 175 Ca 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2o9d h LEU 175 Cb 0.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2o9d h LEU 175 CO 0.06 0.11 -0.48 0.40 0.09 0.00 0.00 178.44 178.62 2o9d h ILE 176 N 0.00 1.50 -0.01 1.22 2.04 -1.17 -3.44 117.51 117.65 2o9d h ILE 176 Ca -0.00 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 63.54 2o9d h ILE 176 Cb 0.21 3.04 0.00 0.00 -0.74 0.00 0.00 36.82 39.33 2o9d h ILE 176 CO 0.01 0.55 -0.12 -1.54 0.00 0.00 0.00 178.15 177.05 2o9d n SER 177 N -4.48 1.76 -0.09 1.72 3.41 -0.79 -4.53 113.62 110.62 2o9d n SER 177 Ca -0.17 -1.38 -0.07 0.00 -0.26 0.00 0.00 58.87 56.99 2o9d n SER 177 Cb 0.59 0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.76 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 2.03 0.90 0.00 -1.33 2.04 -1.77 -0.66 117.51 118.72 2o9d h ILE 178 Ca 0.00 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2o9d h ILE 178 Cb 0.49 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2o9d h ILE 178 CO 0.00 0.04 0.05 -0.65 0.00 0.00 0.00 178.15 177.59 2o9d h PRO 179 N 0.24 0.00 0.00 2.37 0.11 -1.87 -0.12 132.00 132.72 2o9d h PRO 179 Ca 0.14 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.86 2o9d h PRO 179 Cb 0.12 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.17 2o9d h PRO 179 CO -0.15 0.00 -2.15 0.28 -0.21 0.00 0.00 178.00 175.77 2o9d n VAL 180 N -2.26 1.53 -0.47 3.15 0.31 -0.34 -1.14 118.33 119.11 2o9d n VAL 180 Ca -0.01 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 2o9d n VAL 180 Cb 0.08 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.07 2o9d n VAL 180 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2o9d n THR 181 N -4.31 0.22 -0.85 2.52 -2.24 -0.70 -4.36 114.28 104.56 2o9d n THR 181 Ca -0.47 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 2o9d n THR 181 Cb 0.82 1.17 0.00 0.00 -2.10 0.00 0.00 70.33 70.22 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 -0.11 -0.69 -2.06 3.42 4.13 -0.06 -2.31 115.26 117.58 2o9d n ASN 182 Ca 0.00 0.00 -0.00 0.00 1.68 0.00 0.00 54.58 56.26 2o9d n ASN 182 Cb 0.22 -1.02 -0.00 0.00 -1.54 0.00 0.00 39.78 37.44 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 1.42 0.00 -0.46 0.00 2.88 -1.26 -4.93 113.62 111.26 2o9d n SER 184 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2o9d n SER 184 Cb 0.03 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 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 -2.36 0.00 -3.25 2.46 0.24 -1.26 -4.76 118.33 109.41 2o9d n VAL 185 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.26 2o9d n VAL 185 Cb 0.00 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.33 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 -0.46 -0.45 0.33 -1.34 3.84 -1.26 -4.78 114.94 110.83 2o9d s ASN 186 Ca 0.00 0.01 0.12 0.00 0.21 0.00 0.00 52.86 53.20 2o9d s ASN 186 Cb 0.00 1.51 0.95 0.00 -0.55 0.00 0.00 41.25 43.17 2o9d s ASN 186 CO 0.00 -0.32 1.72 -0.65 -2.79 0.00 0.00 177.10 175.06 2o9d h PRO 187 N 8.10 0.50 0.00 0.43 0.11 -1.86 -2.79 132.00 136.48 2o9d h PRO 187 Ca -0.09 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.90 2o9d h PRO 187 Cb 1.15 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2o9d h PRO 187 CO 0.23 0.33 -0.44 0.00 -0.21 0.00 0.00 178.00 177.91 2o9d h ALA 188 N 1.73 0.94 0.08 -0.75 0.00 -1.91 -2.77 119.26 116.58 2o9d h ALA 188 Ca 0.65 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 2o9d h ALA 188 Cb 1.35 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.08 2o9d h ALA 188 CO -0.47 0.55 -0.58 -0.09 0.00 0.00 0.00 179.25 178.66 2o9d h ARG 189 N 0.00 0.25 0.00 0.00 1.12 -1.85 -3.06 114.38 110.83 2o9d h ARG 189 Ca -0.00 -0.38 -0.03 0.00 -1.11 0.00 0.00 59.98 58.46 2o9d h ARG 189 Cb 1.00 0.13 -0.00 0.00 -0.01 0.00 0.00 29.97 31.09 2o9d h ARG 189 CO 0.06 1.15 -0.13 0.77 -3.11 0.00 0.00 179.97 178.70 2o9d h SER 190 N -0.46 0.00 -0.01 -3.80 0.02 -1.50 -3.00 113.55 104.80 2o9d h SER 190 Ca -0.10 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.62 2o9d h SER 190 Cb 1.42 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.98 2o9d h SER 190 CO 0.11 0.13 -0.92 0.74 -1.14 0.00 0.00 176.83 175.75 2o9d h THR 191 N 0.00 1.32 -0.40 -2.27 2.02 -1.59 -2.64 112.91 109.36 2o9d h THR 191 Ca -0.00 -2.19 0.08 0.00 0.77 0.00 0.00 66.41 65.07 2o9d h THR 191 Cb 0.24 2.42 -0.09 0.00 -1.74 0.00 0.00 68.15 68.99 2o9d h THR 191 CO 0.02 0.67 -0.20 0.00 0.37 0.00 0.00 175.52 176.37 2o9d h ALA 192 N 0.38 0.08 0.00 6.16 0.00 -1.41 -2.26 119.26 122.21 2o9d h ALA 192 Ca -0.11 0.14 -0.21 0.00 0.00 0.00 0.00 54.91 54.73 2o9d h ALA 192 Cb 1.59 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 19.83 2o9d h ALA 192 CO 0.18 -0.57 -1.09 -0.39 0.00 0.00 0.00 179.25 177.38 2o9d h VAL 193 N -0.13 1.37 -0.72 0.00 -1.51 -1.68 -3.30 116.25 110.29 2o9d h VAL 193 Ca 0.19 -3.05 -0.06 0.00 -1.23 0.00 0.00 66.70 62.56 2o9d h VAL 193 Cb 0.43 2.66 -0.03 0.00 -2.13 0.00 0.00 31.29 32.23 2o9d h VAL 193 CO -0.48 0.78 0.22 0.00 -1.23 0.00 0.00 177.57 176.87 2o9d h ALA 194 N 1.09 0.94 -0.53 5.19 0.00 -1.30 0.46 119.26 125.10 2o9d h ALA 194 Ca -0.07 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.70 2o9d h ALA 194 Cb 1.76 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 19.20 2o9d h ALA 194 CO 0.11 0.62 0.17 0.82 0.00 0.00 0.00 179.25 180.97 2o9d h ILE 195 N 1.06 0.78 0.02 0.00 2.04 -1.48 -0.93 117.51 118.99 2o9d h ILE 195 Ca 0.23 -0.12 -0.25 0.00 1.00 0.00 0.00 64.86 65.72 2o9d h ILE 195 Cb 0.30 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 2o9d h ILE 195 CO -0.01 0.06 -1.34 -0.26 0.00 0.00 0.00 178.15 176.61 2o9d h PHE 196 N 0.34 0.06 0.16 1.37 0.04 -1.57 -3.22 116.94 114.12 2o9d h PHE 196 Ca 0.26 -0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.99 2o9d h PHE 196 Cb 0.31 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 2o9d h PHE 196 CO -0.18 1.05 -0.11 0.37 -0.60 0.00 0.00 178.31 178.84 2o9d h GLN 197 N 0.01 -0.26 0.00 1.51 -0.00 -0.90 -3.42 115.11 112.05 2o9d h GLN 197 Ca -0.14 0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.52 2o9d h GLN 197 Cb 1.89 0.06 0.00 0.00 0.00 0.00 0.00 27.48 29.43 2o9d h GLN 197 CO 0.12 -0.17 0.00 0.41 0.00 0.00 0.00 178.83 179.18 2o9d n GLY 198 N -1.22 2.31 0.00 2.39 0.00 -0.36 -4.17 105.19 104.14 2o9d n GLY 198 Ca -0.08 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 1.65 0.17 -0.02 0.00 -1.26 -4.53 105.19 101.20 2o9d n GLY 199 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 -0.36 1.61 5.08 -1.95 -2.80 115.95 117.53 2o9d h TRP 200 Ca 0.00 0.00 -0.12 0.00 1.08 0.00 0.00 58.89 59.85 2o9d h TRP 200 Cb 0.00 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.15 2o9d h TRP 200 CO 0.00 0.47 -0.27 0.00 -1.28 0.00 0.00 178.44 177.36 2o9d h ALA 201 N 1.53 0.84 0.00 0.11 0.00 -1.87 -2.18 119.26 117.68 2o9d h ALA 201 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2o9d h ALA 201 Cb 0.94 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2o9d h ALA 201 CO 0.06 0.64 0.00 -0.11 0.00 0.00 0.00 179.25 179.84 2o9d n LEU 202 N -4.09 0.23 -0.01 0.00 7.94 -1.06 -1.38 117.00 118.63 2o9d n LEU 202 Ca -0.00 0.54 0.11 0.00 -1.11 0.00 0.00 56.01 55.54 2o9d n LEU 202 Cb 0.46 -0.48 -0.15 0.00 0.53 0.00 0.00 43.42 43.78 2o9d n LEU 202 CO 0.45 -0.20 -0.48 -0.62 -1.11 0.00 0.00 177.39 175.43 2o9d n GLU 203 N -1.73 0.41 -0.06 1.96 1.02 -0.99 -4.02 120.64 117.23 2o9d n GLU 203 Ca 0.05 -0.12 0.07 0.00 -0.02 0.00 0.00 57.16 57.13 2o9d n GLU 203 Cb 0.28 -1.51 0.09 0.00 -0.02 0.00 0.00 31.44 30.28 2o9d n GLU 203 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2o9d n GLN 204 N -1.96 1.41 -0.04 3.49 6.02 -0.86 -4.76 117.38 120.68 2o9d n GLN 204 Ca -0.01 -1.54 -0.08 0.00 -0.01 0.00 0.00 57.00 55.36 2o9d n GLN 204 Cb 0.47 -1.28 -0.02 0.00 1.02 0.00 0.00 30.24 30.43 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 2.61 -0.29 -0.98 1.08 6.46 -1.36 -2.94 115.31 119.89 2o9d h LEU 205 Ca 0.00 0.08 0.31 0.00 -0.12 0.00 0.00 57.88 58.15 2o9d h LEU 205 Cb 0.62 0.17 -0.18 0.00 -0.73 0.00 0.00 40.66 40.55 2o9d h LEU 205 CO 0.00 -0.11 0.19 4.11 -0.62 0.00 0.00 178.44 182.01 2o9d h TRP 206 N -0.05 0.24 -0.91 1.25 5.08 -1.86 0.41 115.95 120.11 2o9d h TRP 206 Ca 0.11 0.06 -0.00 0.00 1.08 0.00 0.00 58.89 60.14 2o9d h TRP 206 Cb 0.22 0.06 -0.04 0.00 -3.00 0.00 0.00 29.16 26.39 2o9d h TRP 206 CO -0.25 -0.43 0.56 0.35 -1.28 0.00 0.00 178.44 177.39 2o9d h PHE 207 N 0.03 1.18 -0.23 0.12 3.04 -1.89 0.13 116.94 119.31 2o9d h PHE 207 Ca 0.67 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.62 2o9d h PHE 207 Cb 1.51 -0.39 0.00 0.00 2.56 0.00 0.00 35.95 39.63 2o9d h PHE 207 CO -0.34 0.77 0.00 1.19 -2.02 0.00 0.00 178.31 177.91 2o9d n PHE 208 N -4.37 0.31 -0.12 0.41 3.72 0.14 -1.09 117.46 116.46 2o9d n PHE 208 Ca 0.10 -0.15 -0.22 0.00 -0.05 0.00 0.00 57.45 57.13 2o9d n PHE 208 Cb 0.05 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.50 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 0.30 0.00 0.07 1.38 7.02 -0.69 -3.83 117.44 121.69 2o9d n TRP 209 Ca 0.13 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.48 2o9d n TRP 209 Cb 0.27 -0.87 -0.08 0.00 -2.42 0.00 0.00 31.31 28.21 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 -0.52 1.01 -0.02 -0.99 2.07 -0.60 -3.19 116.25 114.00 2o9d h VAL 210 Ca -0.57 -0.34 -0.13 0.00 0.82 0.00 0.00 66.70 66.48 2o9d h VAL 210 Cb 1.64 1.23 0.01 0.00 -1.52 0.00 0.00 31.29 32.64 2o9d h VAL 210 CO -0.25 0.08 -0.48 0.58 0.02 0.00 0.00 177.57 177.52 2o9d h VAL 211 N -0.27 1.45 -0.71 2.57 2.07 -1.37 -2.62 116.25 117.36 2o9d h VAL 211 Ca -0.01 -1.98 -0.02 0.00 0.82 0.00 0.00 66.70 65.51 2o9d h VAL 211 Cb 0.23 2.56 -0.03 0.00 -1.52 0.00 0.00 31.29 32.52 2o9d h VAL 211 CO 0.02 0.57 0.38 -0.65 0.02 0.00 0.00 177.57 177.91 2o9d h PRO 212 N -0.17 0.99 -0.00 1.57 0.11 -1.79 -1.95 132.00 130.75 2o9d h PRO 212 Ca -0.05 -0.11 -0.00 0.00 0.11 0.00 0.00 66.00 65.95 2o9d h PRO 212 Cb 1.19 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 2o9d h PRO 212 CO 0.10 0.73 0.00 0.82 -0.21 0.00 0.00 178.00 179.44 2o9d h ILE 213 N 1.00 1.19 -0.81 4.15 2.04 -1.57 0.37 117.51 123.88 2o9d h ILE 213 Ca 0.25 -0.54 0.01 0.00 1.00 0.00 0.00 64.86 65.58 2o9d h ILE 213 Cb 0.03 1.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 2o9d h ILE 213 CO -0.04 0.14 0.53 0.58 0.00 0.00 0.00 178.15 179.36 2o9d h VAL 214 N -0.23 1.19 0.05 1.67 2.07 -1.47 0.75 116.25 120.29 2o9d h VAL 214 Ca 0.00 -0.37 -0.27 0.00 0.82 0.00 0.00 66.70 66.89 2o9d h VAL 214 Cb 0.23 0.03 0.02 0.00 -1.52 0.00 0.00 31.29 30.05 2o9d h VAL 214 CO 0.00 0.20 -1.07 1.23 0.02 0.00 0.00 177.57 177.94 2o9d h GLY 215 N 1.07 0.71 0.61 2.17 0.00 -1.26 -1.80 103.07 104.57 2o9d h GLY 215 Ca 0.30 -1.34 0.11 0.00 0.00 0.00 0.00 47.33 46.40 2o9d h GLY 215 CO -0.07 1.19 0.59 -1.33 0.00 0.00 0.00 176.54 176.92 2o9d h GLY 216 N 0.27 1.38 0.88 4.60 0.00 -0.02 -0.74 103.07 109.44 2o9d h GLY 216 Ca -0.15 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 46.77 2o9d h GLY 216 CO 0.21 0.17 0.05 -2.22 0.00 0.00 0.00 176.54 174.75 2o9d h ILE 217 N 0.88 1.23 -0.57 2.60 2.04 -0.79 -2.06 117.51 120.84 2o9d h ILE 217 Ca 0.45 -0.79 0.04 0.00 1.00 0.00 0.00 64.86 65.55 2o9d h ILE 217 Cb 0.49 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 2o9d h ILE 217 CO -0.21 0.26 0.38 0.40 0.00 0.00 0.00 178.15 178.98 2o9d h ILE 218 N 0.29 1.05 -0.13 -0.67 2.04 -0.72 0.28 117.51 119.65 2o9d h ILE 218 Ca 0.09 -0.22 -0.11 0.00 1.00 0.00 0.00 64.86 65.61 2o9d h ILE 218 Cb 0.34 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2o9d h ILE 218 CO 0.01 0.12 -0.37 1.23 0.00 0.00 0.00 178.15 179.13 2o9d h GLY 219 N 0.63 0.52 1.35 5.37 0.00 -1.06 -1.27 103.07 108.62 2o9d h GLY 219 Ca 0.23 -0.67 -0.06 0.00 0.00 0.00 0.00 47.33 46.84 2o9d h GLY 219 CO -0.06 0.60 0.09 -1.33 0.00 0.00 0.00 176.54 175.84 2o9d h GLY 220 N 0.08 0.87 0.78 4.60 0.00 -1.04 -2.25 103.07 106.10 2o9d h GLY 220 Ca -0.01 -0.52 -0.10 0.00 0.00 0.00 0.00 47.33 46.69 2o9d h GLY 220 CO 0.08 0.49 -0.33 1.41 0.00 0.00 0.00 176.54 178.19 2o9d h LEU 221 N 0.78 0.49 -0.31 3.11 3.38 -0.93 -1.75 115.31 120.07 2o9d h LEU 221 Ca 0.17 -0.59 0.05 0.00 0.09 0.00 0.00 57.88 57.59 2o9d h LEU 221 Cb 0.34 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2o9d h LEU 221 CO 0.00 1.00 0.06 0.40 0.09 0.00 0.00 178.44 179.99 2o9d h ILE 222 N 0.01 0.85 0.16 1.22 2.04 -1.19 -0.06 117.51 120.52 2o9d h ILE 222 Ca -0.01 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2o9d h ILE 222 Cb 0.94 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2o9d h ILE 222 CO 0.07 0.03 -0.07 0.22 0.00 0.00 0.00 178.15 178.40 2o9d h TYR 223 N 0.17 -0.19 -0.78 1.37 5.03 -1.44 -1.58 116.97 119.54 2o9d h TYR 223 Ca 0.15 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.43 2o9d h TYR 223 Cb 0.16 0.06 -0.04 0.00 1.55 0.00 0.00 36.73 38.47 2o9d h TYR 223 CO -0.18 -0.05 0.39 -0.09 -1.32 0.00 0.00 178.16 176.92 2o9d h ARG 224 N -0.30 1.11 0.00 1.82 2.43 -1.16 -0.63 114.38 117.65 2o9d h ARG 224 Ca -0.02 -0.15 -0.34 0.00 -0.81 0.00 0.00 59.98 58.66 2o9d h ARG 224 Cb 0.24 -0.21 -0.06 0.00 -0.42 0.00 0.00 29.97 29.52 2o9d h ARG 224 CO 0.04 0.84 -2.09 0.25 -1.51 0.00 0.00 179.97 177.50 2o9d n THR 225 N -4.32 1.49 -0.09 0.20 -2.24 -0.05 -4.42 114.28 104.85 2o9d n THR 225 Ca 0.08 -0.83 -0.12 0.00 -2.27 0.00 0.00 64.05 60.91 2o9d n THR 225 Cb 0.13 -0.73 -0.09 0.00 -2.10 0.00 0.00 70.33 67.54 2o9d n THR 225 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2o9d n LEU 226 N -2.89 2.68 -0.06 3.22 4.77 -0.60 -4.88 117.00 119.24 2o9d n LEU 226 Ca -0.26 -0.09 -0.13 0.00 -0.03 0.00 0.00 56.01 55.50 2o9d n LEU 226 Cb 1.11 -0.53 -0.14 0.00 -2.33 0.00 0.00 43.42 41.53 2o9d n LEU 226 CO 0.44 0.76 -0.95 0.18 -1.33 0.00 0.00 177.39 176.48 2o9d n LEU 227 N -2.97 1.29 -0.13 2.23 4.77 -0.85 -4.71 117.00 116.64 2o9d n LEU 227 Ca -0.31 0.13 -0.13 0.00 -0.03 0.00 0.00 56.01 55.68 2o9d n LEU 227 Cb 0.85 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.77 2o9d n LEU 227 CO 0.19 0.61 0.59 -0.08 -1.33 0.00 0.00 177.39 177.37 2o9d h GLU 228 N 0.01 0.93 -7.24 3.23 4.81 -1.35 -3.43 114.58 111.55 2o9d h GLU 228 Ca -0.46 -0.46 -0.50 0.00 -0.13 0.00 0.00 59.36 57.81 2o9d h GLU 228 Cb 2.08 0.00 0.07 0.00 0.63 0.00 0.00 28.75 31.53 2o9d h GLU 228 CO 0.03 1.12 0.38 0.21 -0.73 0.00 0.00 179.01 180.02 2o9d s LYS 229 N -4.48 3.25 0.00 1.92 2.20 -1.26 -5.02 119.74 116.35 2o9d s LYS 229 Ca -0.11 1.10 0.00 0.00 -0.36 0.00 0.00 55.97 56.60 2o9d s LYS 229 Cb 0.11 -2.03 0.00 0.00 -1.51 0.00 0.00 37.83 34.40 2o9d s LYS 229 CO 0.87 -0.86 0.00 0.54 -0.36 0.00 0.00 175.35 175.55 2o9d n ARG 230 N -2.35 0.00 -0.45 4.03 3.00 -1.26 -5.07 116.66 114.57 2o9d n ARG 230 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.92 2o9d n ARG 230 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.99 2o9d n ARG 230 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38