#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hjo s PRO 2 N 0.00 3.01 -0.15 0.52 0.04 -1.26 -3.82 135.00 133.33 3hjo s PRO 2 Ca 0.00 1.45 -0.08 0.00 0.04 0.00 0.00 61.00 62.41 3hjo s PRO 2 Cb 0.00 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 3hjo s PRO 2 CO 0.00 -1.09 0.12 0.71 0.04 0.00 0.00 177.00 176.78 3hjo s TYR 3 N -2.17 3.48 -0.08 0.56 2.02 -1.26 -1.49 117.35 118.41 3hjo s TYR 3 Ca 0.69 0.40 0.01 0.00 -0.37 0.00 0.00 57.07 57.79 3hjo s TYR 3 Cb -0.21 -2.03 0.02 0.00 -0.40 0.00 0.00 41.96 39.34 3hjo s TYR 3 CO 0.36 0.51 -0.09 0.99 -1.57 0.00 0.00 175.55 175.75 3hjo s THR 4 N -0.37 0.96 -0.25 -0.71 2.01 -0.11 -0.78 115.64 116.38 3hjo s THR 4 Ca 0.11 -0.32 -0.14 0.00 0.31 0.00 0.00 61.69 61.65 3hjo s THR 4 Cb -0.12 -0.94 -0.04 0.00 0.01 0.00 0.00 72.50 71.41 3hjo s THR 4 CO 0.01 0.34 0.35 -0.69 -0.69 0.00 0.00 174.62 173.93 3hjo s VAL 5 N 1.18 5.21 -0.28 3.82 1.01 0.04 -0.79 120.40 130.59 3hjo s VAL 5 Ca -0.05 0.54 -0.06 0.00 0.00 0.00 0.00 61.98 62.40 3hjo s VAL 5 Cb -0.14 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.57 3hjo s VAL 5 CO -0.02 0.20 0.07 -0.69 0.00 0.00 0.00 175.10 174.65 3hjo s VAL 6 N 1.81 3.94 0.22 2.92 1.01 0.54 -0.06 120.40 130.77 3hjo s VAL 6 Ca 0.15 -0.61 -0.21 0.00 0.00 0.00 0.00 61.98 61.30 3hjo s VAL 6 Cb -0.15 -2.99 0.04 0.00 0.00 0.00 0.00 36.38 33.28 3hjo s VAL 6 CO 0.09 0.15 0.64 -0.47 0.00 0.00 0.00 175.10 175.51 3hjo s TYR 7 N 1.51 -0.30 0.88 5.22 5.04 -0.83 -1.71 117.35 127.15 3hjo s TYR 7 Ca 0.03 -0.04 -0.10 0.00 -2.44 0.00 0.00 57.07 54.52 3hjo s TYR 7 Cb -0.17 0.60 0.12 0.00 0.35 0.00 0.00 41.96 42.86 3hjo s TYR 7 CO 0.02 -1.04 1.12 -0.06 -1.34 0.00 0.00 175.55 174.26 3hjo s PHE 8 N -3.85 1.92 -1.11 4.97 0.08 -1.26 -0.98 117.98 117.74 3hjo s PHE 8 Ca 0.07 1.68 -0.07 0.00 0.12 0.00 0.00 56.93 58.73 3hjo s PHE 8 Cb -0.03 -3.24 -0.08 0.00 -0.57 0.00 0.00 43.02 39.10 3hjo s PHE 8 CO -0.02 -2.53 2.53 -0.35 -0.10 0.00 0.00 175.22 174.75 3hjo n PRO 9 N -4.04 2.69 -4.12 0.24 -0.04 -1.26 -4.80 135.00 123.68 3hjo n PRO 9 Ca 0.11 -1.69 -0.10 0.00 -0.04 0.00 0.00 63.50 61.78 3hjo n PRO 9 Cb 0.53 -2.54 -0.09 0.00 -0.04 0.00 0.00 33.50 31.36 3hjo n PRO 9 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3hjo s VAL 10 N 2.71 0.09 -0.04 0.52 -7.23 -1.26 -4.37 120.40 110.82 3hjo s VAL 10 Ca 0.53 -1.82 -0.08 0.00 -1.81 0.00 0.00 61.98 58.80 3hjo s VAL 10 Cb 0.15 -2.05 -0.05 0.00 0.56 0.00 0.00 36.38 34.99 3hjo s VAL 10 CO -0.04 -0.39 0.44 0.03 -0.31 0.00 0.00 175.10 174.82 3hjo h ARG 11 N 2.78 -0.29 0.00 4.82 3.08 -0.99 -3.46 114.38 120.32 3hjo h ARG 11 Ca -0.34 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.73 3hjo h ARG 11 Cb 1.21 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.32 3hjo h ARG 11 CO 0.56 -0.19 0.00 0.41 -1.07 0.00 0.00 179.97 179.68 3hjo n GLY 12 N 0.81 2.40 0.00 0.04 0.00 0.78 -1.63 105.19 107.58 3hjo n GLY 12 Ca -0.04 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 45.95 3hjo n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hjo n ARG 13 N 14.00 0.91 0.00 1.61 1.74 -1.26 -3.14 116.66 130.52 3hjo n ARG 13 Ca 0.00 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.18 3hjo n ARG 13 Cb 0.00 -1.43 -0.07 0.00 -1.02 0.00 0.00 32.46 29.94 3hjo n ARG 13 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hjo h ALA 15 N 3.15 0.12 -0.00 0.00 0.00 -1.30 -1.51 119.26 119.70 3hjo h ALA 15 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3hjo h ALA 15 Cb 0.57 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 3hjo h ALA 15 CO 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 179.25 178.80 3hjo h ALA 16 N 1.12 0.01 -0.24 0.00 0.00 -1.83 -2.33 119.26 115.99 3hjo h ALA 16 Ca 0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3hjo h ALA 16 Cb 0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3hjo h ALA 16 CO -0.11 -0.48 -0.04 1.37 0.00 0.00 0.00 179.25 179.99 3hjo h LEU 17 N -0.02 0.33 -0.18 0.00 8.10 -1.81 -0.80 115.31 120.94 3hjo h LEU 17 Ca 0.00 -0.06 -0.04 0.00 0.11 0.00 0.00 57.88 57.90 3hjo h LEU 17 Cb 0.03 -0.09 -0.01 0.00 -0.44 0.00 0.00 40.66 40.15 3hjo h LEU 17 CO -0.00 0.42 -0.04 0.03 -4.11 0.00 0.00 178.44 174.75 3hjo h ARG 18 N 0.35 0.33 -0.77 0.17 3.08 -1.21 -1.05 114.38 115.27 3hjo h ARG 18 Ca 0.08 -0.12 0.03 0.00 0.07 0.00 0.00 59.98 60.03 3hjo h ARG 18 Cb 0.30 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 3hjo h ARG 18 CO 0.01 0.59 0.50 0.52 -1.07 0.00 0.00 179.97 180.52 3hjo h MET 19 N 0.05 0.95 0.07 0.04 2.86 -1.20 -0.12 114.93 117.58 3hjo h MET 19 Ca 0.05 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 3hjo h MET 19 Cb 0.47 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 3hjo h MET 19 CO 0.02 0.63 -0.14 1.25 1.06 0.00 0.00 176.91 179.73 3hjo h LEU 20 N 0.98 -0.38 -0.38 1.22 6.46 -1.05 -0.28 115.31 121.88 3hjo h LEU 20 Ca 0.30 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 58.09 3hjo h LEU 20 Cb -0.02 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.04 3hjo h LEU 20 CO -0.10 -0.20 0.16 -0.07 -0.62 0.00 0.00 178.44 177.61 3hjo h LEU 21 N -0.27 0.53 0.09 2.25 3.38 -0.83 -1.57 115.31 118.89 3hjo h LEU 21 Ca 0.02 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.85 3hjo h LEU 21 Cb 0.29 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3hjo h LEU 21 CO -0.08 0.54 -0.16 0.00 0.09 0.00 0.00 178.44 178.83 3hjo h ALA 22 N 1.00 -0.26 -0.06 1.53 0.00 -0.98 0.23 119.26 120.72 3hjo h ALA 22 Ca 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3hjo h ALA 22 Cb 0.18 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3hjo h ALA 22 CO -0.01 -0.68 -0.08 0.22 0.00 0.00 0.00 179.25 178.70 3hjo h ASP 23 N -0.31 0.08 -0.15 0.00 3.58 -0.95 -1.52 116.42 117.15 3hjo h ASP 23 Ca 0.02 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.47 3hjo h ASP 23 Cb 0.33 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.36 3hjo h ASP 23 CO -0.09 0.17 0.00 0.00 -2.88 0.00 0.00 179.24 176.44 3hjo n GLN 24 N -4.40 1.50 -1.73 0.28 1.13 -0.60 -4.79 117.38 108.77 3hjo n GLN 24 Ca -0.02 -0.76 -0.08 0.00 -1.94 0.00 0.00 57.00 54.20 3hjo n GLN 24 Cb 0.19 -1.30 -0.02 0.00 0.11 0.00 0.00 30.24 29.22 3hjo n GLN 24 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3hjo n GLY 25 N 0.96 0.46 3.86 1.08 0.00 -0.57 -5.04 105.19 105.95 3hjo n GLY 25 Ca 0.13 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 3hjo n GLY 25 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hjo s GLN 26 N -3.61 3.82 0.19 1.61 -1.52 0.04 -5.04 119.66 115.15 3hjo s GLN 26 Ca 0.00 0.26 -0.03 0.00 -1.95 0.00 0.00 55.36 53.64 3hjo s GLN 26 Cb 0.00 -2.93 -0.05 0.00 -0.22 0.00 0.00 33.01 29.81 3hjo s GLN 26 CO 0.00 0.50 0.40 -1.12 -0.25 0.00 0.00 175.29 174.83 3hjo s SER 27 N -1.86 6.43 0.07 5.90 0.01 -1.26 -4.36 113.70 118.63 3hjo s SER 27 Ca 0.36 0.51 -0.24 0.00 1.31 0.00 0.00 55.95 57.89 3hjo s SER 27 Cb -0.14 -2.05 0.06 0.00 0.21 0.00 0.00 66.02 64.10 3hjo s SER 27 CO 0.19 -0.02 0.56 -1.66 0.41 0.00 0.00 173.24 172.72 3hjo s TRP 28 N -1.81 -0.49 0.01 2.43 -2.14 -1.26 -4.36 118.94 111.32 3hjo s TRP 28 Ca 0.40 0.51 -0.15 0.00 2.66 0.00 0.00 56.10 59.52 3hjo s TRP 28 Cb -0.11 0.41 -0.06 0.00 -3.10 0.00 0.00 33.47 30.61 3hjo s TRP 28 CO 0.28 -0.70 0.43 0.21 -2.66 0.00 0.00 176.95 174.50 3hjo s LYS 29 N -2.68 3.94 -0.29 3.25 2.20 0.04 -4.98 119.74 121.23 3hjo s LYS 29 Ca -0.04 0.44 -0.14 0.00 -0.36 0.00 0.00 55.97 55.88 3hjo s LYS 29 Cb -0.00 -3.22 -0.04 0.00 -1.51 0.00 0.00 37.83 33.06 3hjo s LYS 29 CO -0.03 0.68 0.31 -1.21 -0.36 0.00 0.00 175.35 174.74 3hjo s GLU 30 N -1.10 3.91 -0.31 4.03 0.41 -1.26 -0.78 118.70 123.60 3hjo s GLU 30 Ca 0.25 -0.17 -0.09 0.00 -0.41 0.00 0.00 54.97 54.55 3hjo s GLU 30 Cb -0.17 -3.68 -0.00 0.00 -1.78 0.00 0.00 34.13 28.50 3hjo s GLU 30 CO 0.14 -0.29 0.13 -2.00 -0.49 0.00 0.00 175.26 172.75 3hjo s GLU 31 N 1.95 3.24 -0.19 1.61 2.56 0.92 -4.97 118.70 123.81 3hjo s GLU 31 Ca 0.12 -0.77 -0.15 0.00 0.00 0.00 0.00 54.97 54.16 3hjo s GLU 31 Cb -0.16 -3.49 -0.04 0.00 2.00 0.00 0.00 34.13 32.44 3hjo s GLU 31 CO 0.11 -0.43 0.36 0.08 -0.56 0.00 0.00 175.26 174.82 3hjo s VAL 32 N 1.57 5.23 -0.26 3.70 1.01 -1.26 -1.97 120.40 128.42 3hjo s VAL 32 Ca 0.04 0.64 -0.08 0.00 0.00 0.00 0.00 61.98 62.58 3hjo s VAL 32 Cb -0.17 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 3hjo s VAL 32 CO 0.05 0.29 0.10 -0.69 0.00 0.00 0.00 175.10 174.85 3hjo s VAL 33 N 1.07 4.55 0.66 2.92 1.01 -0.16 -4.95 120.40 125.49 3hjo s VAL 33 Ca 0.18 -0.09 -0.11 0.00 0.00 0.00 0.00 61.98 61.96 3hjo s VAL 33 Cb -0.14 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 3hjo s VAL 33 CO 0.07 0.32 1.04 0.42 0.00 0.00 0.00 175.10 176.95 3hjo s THR 34 N 1.64 3.94 0.19 3.92 -4.23 -1.26 -4.00 115.64 115.84 3hjo s THR 34 Ca 0.06 0.55 -0.11 0.00 -1.18 0.00 0.00 61.69 61.01 3hjo s THR 34 Cb -0.15 -3.61 0.11 0.00 1.34 0.00 0.00 72.50 70.18 3hjo s THR 34 CO 0.05 -0.78 1.78 0.58 -0.54 0.00 0.00 174.62 175.71 3hjo h VAL 35 N -0.47 0.93 -0.73 2.29 2.07 -1.99 -1.38 116.25 116.98 3hjo h VAL 35 Ca -0.45 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 3hjo h VAL 35 Cb 1.23 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 3hjo h VAL 35 CO 0.63 0.10 0.40 1.05 0.02 0.00 0.00 177.57 179.76 3hjo h GLU 36 N 0.53 1.01 -0.18 1.57 9.09 -1.99 -1.06 114.58 123.56 3hjo h GLU 36 Ca 0.26 -0.12 -0.01 0.00 0.05 0.00 0.00 59.36 59.53 3hjo h GLU 36 Cb 0.18 -0.20 -0.01 0.00 -1.65 0.00 0.00 28.75 27.08 3hjo h GLU 36 CO -0.19 0.76 0.06 1.15 0.05 0.00 0.00 179.01 180.84 3hjo h THR 37 N 1.00 1.19 -0.52 -1.06 2.02 -1.90 -2.96 112.91 110.67 3hjo h THR 37 Ca 0.26 -0.58 0.08 0.00 0.77 0.00 0.00 66.41 66.93 3hjo h THR 37 Cb 0.04 1.23 -0.06 0.00 -1.74 0.00 0.00 68.15 67.61 3hjo h THR 37 CO -0.04 0.18 0.16 -0.25 0.37 0.00 0.00 175.52 175.94 3hjo h TRP 38 N 0.12 0.28 0.00 3.16 2.91 -1.05 -1.98 115.95 119.39 3hjo h TRP 38 Ca 0.06 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.11 3hjo h TRP 38 Cb 0.23 -0.05 -0.00 0.00 -0.51 0.00 0.00 29.16 28.83 3hjo h TRP 38 CO 0.00 0.07 -0.00 1.96 -1.03 0.00 0.00 178.44 179.44 3hjo h GLN 39 N 0.33 0.00 -0.48 2.65 4.20 -1.14 -1.47 115.11 119.19 3hjo h GLN 39 Ca 0.26 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.93 3hjo h GLN 39 Cb 0.31 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 3hjo h GLN 39 CO -0.28 0.00 0.14 1.49 -0.67 0.00 0.00 178.83 179.50 3hjo h GLU 40 N 0.00 0.72 0.00 1.46 4.22 -1.19 -3.47 114.58 116.32 3hjo h GLU 40 Ca -0.00 -0.13 0.00 0.00 0.08 0.00 0.00 59.36 59.31 3hjo h GLU 40 Cb 0.18 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3hjo h GLU 40 CO 0.00 0.64 0.00 0.41 -2.18 0.00 0.00 179.01 177.88 3hjo n GLY 41 N -0.98 3.09 0.10 1.92 0.00 -0.56 -4.97 105.19 103.79 3hjo n GLY 41 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 3hjo n GLY 41 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3hjo h SER 42 N 0.00 0.19 -0.38 1.61 0.87 -1.84 -0.71 113.55 113.30 3hjo h SER 42 Ca 0.00 -0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.29 3hjo h SER 42 Cb 0.00 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 3hjo h SER 42 CO 0.00 0.41 0.21 0.25 -0.53 0.00 0.00 176.83 177.17 3hjo h LEU 43 N -0.03 0.47 -0.30 2.23 5.85 -1.88 -2.78 115.31 118.87 3hjo h LEU 43 Ca 0.04 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.73 3hjo h LEU 43 Cb 0.30 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 3hjo h LEU 43 CO 0.00 0.41 -0.02 0.50 -0.34 0.00 0.00 178.44 179.00 3hjo h LYS 44 N 0.48 0.06 -0.04 1.25 3.64 -1.80 -1.11 116.57 119.06 3hjo h LYS 44 Ca 0.13 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 3hjo h LYS 44 Cb 0.05 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 3hjo h LYS 44 CO -0.02 0.04 0.05 0.00 -2.27 0.00 0.00 179.45 177.25 3hjo h ALA 45 N 1.26 1.64 0.00 5.00 0.00 -1.05 -0.73 119.26 125.38 3hjo h ALA 45 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3hjo h ALA 45 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3hjo h ALA 45 CO -0.25 -0.07 -0.44 1.03 0.00 0.00 0.00 179.25 179.52 3hjo h SER 46 N 0.00 0.00 -3.56 0.00 0.87 -0.94 -3.46 113.55 106.46 3hjo h SER 46 Ca 0.02 -0.06 -0.52 0.00 -1.23 0.00 0.00 61.79 60.01 3hjo h SER 46 Cb 0.11 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 3hjo h SER 46 CO -0.00 0.03 0.39 0.00 -0.53 0.00 0.00 176.83 176.71 3hjo h LEU 48 N 5.50 -0.71 -3.21 0.00 5.85 -1.88 -1.42 115.31 119.43 3hjo h LEU 48 Ca -0.43 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.50 3hjo h LEU 48 Cb 1.21 0.45 0.00 0.00 0.37 0.00 0.00 40.66 42.69 3hjo h LEU 48 CO 0.72 -0.24 0.00 -1.22 -0.34 0.00 0.00 178.44 177.36 3hjo n TYR 49 N -5.47 1.00 -1.55 1.25 4.01 -1.26 -4.96 117.16 110.18 3hjo n TYR 49 Ca 0.09 -0.78 -0.10 0.00 -0.16 0.00 0.00 57.90 56.95 3hjo n TYR 49 Cb 0.36 -0.28 -0.03 0.00 -0.31 0.00 0.00 39.34 39.08 3hjo n TYR 49 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hjo n GLY 50 N -0.11 0.78 3.15 2.72 0.00 -0.54 -4.99 105.19 106.20 3hjo n GLY 50 Ca 0.20 -0.55 -0.08 0.00 0.00 0.00 0.00 46.02 45.59 3hjo n GLY 50 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hjo s GLN 51 N -3.33 0.77 0.23 1.61 -0.21 -1.26 -4.93 119.66 112.53 3hjo s GLN 51 Ca 0.00 -1.20 0.09 0.00 0.02 0.00 0.00 55.36 54.26 3hjo s GLN 51 Cb 0.00 0.26 -0.04 0.00 1.00 0.00 0.00 33.01 34.23 3hjo s GLN 51 CO 0.00 -0.20 -0.00 -0.51 -2.12 0.00 0.00 175.29 172.46 3hjo s LEU 52 N -2.94 3.25 0.61 2.90 1.43 -1.26 -4.61 118.68 118.07 3hjo s LEU 52 Ca 0.11 -0.54 -0.16 0.00 -1.03 0.00 0.00 54.13 52.51 3hjo s LEU 52 Cb 0.07 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.44 3hjo s LEU 52 CO -0.07 0.04 1.09 -2.16 0.23 0.00 0.00 176.35 175.48 3hjo s PRO 53 N -3.37 3.08 -0.02 1.29 0.04 -1.26 -4.97 135.00 129.79 3hjo s PRO 53 Ca 0.29 1.37 0.07 0.00 0.04 0.00 0.00 61.00 62.77 3hjo s PRO 53 Cb -0.08 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 3hjo s PRO 53 CO 0.19 -1.03 -0.22 0.21 0.04 0.00 0.00 177.00 176.19 3hjo s LYS 54 N -3.93 2.21 -0.04 4.56 2.20 -0.69 -3.84 119.74 120.20 3hjo s LYS 54 Ca 0.67 -0.87 0.02 0.00 -0.36 0.00 0.00 55.97 55.43 3hjo s LYS 54 Cb -0.19 -2.14 0.01 0.00 -1.51 0.00 0.00 37.83 33.99 3hjo s LYS 54 CO 0.37 0.58 -0.09 0.12 -0.36 0.00 0.00 175.35 175.96 3hjo s PHE 55 N -0.67 1.08 -0.16 4.03 5.36 -0.03 -0.34 117.98 127.26 3hjo s PHE 55 Ca 0.11 -0.32 -0.02 0.00 -0.96 0.00 0.00 56.93 55.74 3hjo s PHE 55 Cb -0.10 -0.80 -0.02 0.00 -0.34 0.00 0.00 43.02 41.76 3hjo s PHE 55 CO -0.00 -0.16 -0.07 -1.14 -1.46 0.00 0.00 175.22 172.38 3hjo s GLN 56 N 0.42 3.51 -0.45 10.12 2.00 0.03 -0.28 119.66 135.02 3hjo s GLN 56 Ca -0.08 -0.60 0.03 0.00 -2.00 0.00 0.00 55.36 52.71 3hjo s GLN 56 Cb -0.12 -2.82 0.13 0.00 0.80 0.00 0.00 33.01 31.00 3hjo s GLN 56 CO 0.01 0.16 0.21 0.34 -0.50 0.00 0.00 175.29 175.52 3hjo s ASP 57 N 0.53 4.11 1.92 6.67 -1.08 0.28 -0.94 116.67 128.16 3hjo s ASP 57 Ca -0.05 -2.65 0.00 0.00 -0.52 0.00 0.00 52.55 49.32 3hjo s ASP 57 Cb -0.15 -1.36 0.00 0.00 -1.46 0.00 0.00 42.92 39.96 3hjo s ASP 57 CO 0.03 -0.28 0.00 0.61 0.52 0.00 0.00 175.17 176.05 3hjo n GLY 58 N 3.55 2.78 1.29 2.66 0.00 -0.56 -1.27 105.19 113.64 3hjo n GLY 58 Ca 0.06 0.23 0.12 0.00 0.00 0.00 0.00 46.02 46.43 3hjo n GLY 58 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hjo n ASP 59 N 10.43 3.81 -4.64 1.61 5.75 -1.26 -4.87 116.55 127.37 3hjo n ASP 59 Ca 0.00 -2.00 -0.39 0.00 -0.01 0.00 0.00 54.79 52.39 3hjo n ASP 59 Cb 0.00 -0.42 -0.07 0.00 -1.03 0.00 0.00 41.12 39.60 3hjo n ASP 59 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3hjo s LEU 60 N -1.14 4.11 -0.22 -2.12 2.96 -0.40 -5.06 118.68 116.81 3hjo s LEU 60 Ca 0.46 0.58 -0.08 0.00 -0.22 0.00 0.00 54.13 54.87 3hjo s LEU 60 Cb 0.25 -2.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.23 3hjo s LEU 60 CO 0.33 -0.21 0.10 -0.89 -1.32 0.00 0.00 176.35 174.35 3hjo s THR 61 N 1.89 4.79 0.11 3.68 2.01 -1.26 -0.55 115.64 126.31 3hjo s THR 61 Ca 0.22 -0.02 0.09 0.00 0.31 0.00 0.00 61.69 62.29 3hjo s THR 61 Cb -0.15 -3.21 -0.04 0.00 0.01 0.00 0.00 72.50 69.10 3hjo s THR 61 CO 0.09 0.38 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.47 3hjo s LEU 62 N 1.03 2.74 0.33 4.42 1.43 0.62 -4.99 118.68 124.26 3hjo s LEU 62 Ca 0.05 -0.53 0.07 0.00 -1.03 0.00 0.00 54.13 52.69 3hjo s LEU 62 Cb -0.14 -1.58 -0.06 0.00 0.03 0.00 0.00 46.19 44.43 3hjo s LEU 62 CO 0.03 0.18 -0.04 -0.31 0.23 0.00 0.00 176.35 176.44 3hjo s TYR 63 N -1.15 2.20 0.00 0.29 2.02 -1.26 -0.85 117.35 118.60 3hjo s TYR 63 Ca 0.18 -0.66 0.00 0.00 -0.37 0.00 0.00 57.07 56.22 3hjo s TYR 63 Cb -0.11 -1.35 0.00 0.00 -0.40 0.00 0.00 41.96 40.11 3hjo s TYR 63 CO 0.10 0.37 0.00 1.04 -1.57 0.00 0.00 175.55 175.50 3hjo n GLN 64 N -0.74 0.00 -0.27 -0.62 1.13 -1.25 -4.62 117.38 111.01 3hjo n GLN 64 Ca -0.05 0.29 0.05 0.00 -1.94 0.00 0.00 57.00 55.34 3hjo n GLN 64 Cb 0.64 -0.24 0.19 0.00 0.11 0.00 0.00 30.24 30.94 3hjo n GLN 64 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 3hjo h SER 65 N 0.00 0.48 0.59 1.08 4.64 -1.88 -1.35 113.55 117.12 3hjo h SER 65 Ca 0.00 0.08 -0.12 0.00 -0.47 0.00 0.00 61.79 61.28 3hjo h SER 65 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 3hjo h SER 65 CO 0.00 0.23 -0.55 0.78 -0.87 0.00 0.00 176.83 176.42 3hjo h ASN 66 N 0.60 0.00 -0.57 4.97 4.21 -1.92 -1.72 115.58 121.16 3hjo h ASN 66 Ca 0.41 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.93 3hjo h ASN 66 Cb 0.53 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.71 3hjo h ASN 66 CO -0.33 0.55 0.36 0.74 -1.29 0.00 0.00 177.43 177.47 3hjo h THR 67 N 0.00 1.16 -0.20 2.81 2.02 -1.58 -1.08 112.91 116.04 3hjo h THR 67 Ca -0.01 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.85 3hjo h THR 67 Cb 1.00 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 3hjo h THR 67 CO 0.07 0.16 0.13 0.40 0.37 0.00 0.00 175.52 176.65 3hjo h ILE 68 N 0.77 1.07 -0.46 3.11 2.04 -0.96 -0.45 117.51 122.64 3hjo h ILE 68 Ca 0.21 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.95 3hjo h ILE 68 Cb -0.05 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 3hjo h ILE 68 CO -0.04 0.06 0.27 -0.07 0.00 0.00 0.00 178.15 178.37 3hjo h LEU 69 N 0.26 0.45 -0.95 1.44 3.38 -1.23 -0.92 115.31 117.74 3hjo h LEU 69 Ca 0.07 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 3hjo h LEU 69 Cb -0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3hjo h LEU 69 CO -0.02 0.32 -0.21 0.03 0.09 0.00 0.00 178.44 178.65 3hjo h ARG 70 N 0.55 0.52 -0.05 1.13 3.08 -1.06 0.86 114.38 119.41 3hjo h ARG 70 Ca 0.18 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3hjo h ARG 70 Cb 0.00 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 3hjo h ARG 70 CO -0.08 0.70 -0.01 1.25 -1.07 0.00 0.00 179.97 180.77 3hjo h HIS 71 N 0.47 0.10 -0.54 3.04 2.76 -0.82 -0.07 115.15 120.07 3hjo h HIS 71 Ca 0.07 -0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.17 3hjo h HIS 71 Cb 0.63 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.54 3hjo h HIS 71 CO 0.02 0.42 0.11 -0.07 -1.30 0.00 0.00 177.93 177.11 3hjo h LEU 72 N -0.25 0.80 -0.59 0.26 3.38 -1.13 -0.59 115.31 117.19 3hjo h LEU 72 Ca 0.01 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.84 3hjo h LEU 72 Cb 0.39 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3hjo h LEU 72 CO 0.00 0.80 0.37 1.23 0.09 0.00 0.00 178.44 180.94 3hjo h GLY 73 N 0.98 0.83 0.60 0.83 0.00 -0.65 0.11 103.07 105.77 3hjo h GLY 73 Ca 0.17 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 3hjo h GLY 73 CO 0.00 0.26 -0.00 -0.09 0.00 0.00 0.00 176.54 176.71 3hjo h ARG 74 N 0.75 0.02 0.00 4.80 2.43 -0.80 0.55 114.38 122.13 3hjo h ARG 74 Ca 0.23 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.26 3hjo h ARG 74 Cb -0.03 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 3hjo h ARG 74 CO -0.08 0.43 -0.62 1.79 -1.51 0.00 0.00 179.97 179.98 3hjo h THR 75 N -0.39 1.24 -0.33 0.20 1.35 -1.06 -3.21 112.91 110.70 3hjo h THR 75 Ca 0.00 -2.30 0.00 0.00 -0.55 0.00 0.00 66.41 63.56 3hjo h THR 75 Cb 0.42 2.32 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 3hjo h THR 75 CO 0.00 0.61 0.00 0.18 -0.25 0.00 0.00 175.52 176.06 3hjo n LEU 76 N -3.49 3.29 -2.13 3.87 4.77 0.38 -4.99 117.00 118.69 3hjo n LEU 76 Ca 0.00 -1.47 -0.10 0.00 -0.03 0.00 0.00 56.01 54.42 3hjo n LEU 76 Cb 0.69 -0.21 0.04 0.00 -2.33 0.00 0.00 43.42 41.61 3hjo n LEU 76 CO 0.41 0.70 0.08 0.61 -1.33 0.00 0.00 177.39 177.87 3hjo n GLY 77 N 1.35 0.11 2.54 -0.72 0.00 -0.84 -4.98 105.19 102.66 3hjo n GLY 77 Ca 0.17 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 3hjo n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hjo n LEU 78 N -2.62 5.04 -1.85 0.99 4.77 0.19 -4.80 117.00 118.73 3hjo n LEU 78 Ca -0.08 -5.18 0.02 0.00 -0.03 0.00 0.00 56.01 50.74 3hjo n LEU 78 Cb 0.56 -0.53 0.04 0.00 -2.33 0.00 0.00 43.42 41.15 3hjo n LEU 78 CO 0.31 2.19 0.06 0.00 -1.33 0.00 0.00 177.39 178.61 3hjo n TYR 79 N -0.48 0.41 -0.15 -1.77 4.19 -1.24 -1.73 117.16 116.37 3hjo n TYR 79 Ca 0.41 -1.04 0.02 0.00 3.31 0.00 0.00 57.90 60.60 3hjo n TYR 79 Cb 0.60 -0.18 -0.01 0.00 0.49 0.00 0.00 39.34 40.25 3hjo n TYR 79 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 3hjo n GLY 80 N 0.10 -1.61 0.04 2.98 0.00 -1.26 -3.71 105.19 101.73 3hjo n GLY 80 Ca 0.08 -1.48 0.11 0.00 0.00 0.00 0.00 46.02 44.72 3hjo n GLY 80 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3hjo n LYS 81 N -1.88 0.60 -4.31 1.61 2.85 -1.26 -4.87 118.16 110.90 3hjo n LYS 81 Ca -0.00 -0.09 -0.16 0.00 -1.05 0.00 0.00 58.31 57.01 3hjo n LYS 81 Cb 0.07 -1.61 -0.10 0.00 -0.65 0.00 0.00 35.03 32.73 3hjo n LYS 81 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3hjo s ASP 82 N -4.68 1.76 0.29 -5.58 1.01 -1.26 -5.03 116.67 103.18 3hjo s ASP 82 Ca -0.05 -1.19 -0.00 0.00 0.71 0.00 0.00 52.55 52.02 3hjo s ASP 82 Cb 0.13 0.02 0.44 0.00 1.01 0.00 0.00 42.92 44.52 3hjo s ASP 82 CO 0.87 -0.50 1.85 1.56 0.21 0.00 0.00 175.17 179.16 3hjo h GLN 83 N 2.53 0.80 -0.36 8.23 4.20 -1.94 -0.69 115.11 127.88 3hjo h GLN 83 Ca -0.38 -0.15 -0.09 0.00 0.06 0.00 0.00 58.65 58.10 3hjo h GLN 83 Cb 1.22 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 3hjo h GLN 83 CO 0.64 0.71 -0.11 1.96 -0.67 0.00 0.00 178.83 181.36 3hjo h GLN 84 N 0.78 0.71 -0.74 1.46 4.20 -1.97 -2.04 115.11 117.51 3hjo h GLN 84 Ca 0.18 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 3hjo h GLN 84 Cb 0.25 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 3hjo h GLN 84 CO -0.01 0.88 0.31 0.93 -0.67 0.00 0.00 178.83 180.27 3hjo h GLU 85 N 0.50 1.09 -0.63 1.46 5.08 -1.90 -2.34 114.58 117.84 3hjo h GLU 85 Ca 0.09 -0.19 0.13 0.00 -1.00 0.00 0.00 59.36 58.39 3hjo h GLU 85 Cb 0.63 -0.18 -0.10 0.00 0.50 0.00 0.00 28.75 29.59 3hjo h GLU 85 CO 0.04 0.88 0.06 0.00 -1.00 0.00 0.00 179.01 178.99 3hjo h ALA 86 N 1.15 0.69 -0.75 3.43 0.00 -0.96 0.18 119.26 123.00 3hjo h ALA 86 Ca 0.25 0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.34 3hjo h ALA 86 Cb 0.19 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 3hjo h ALA 86 CO -0.02 -0.37 0.49 0.00 0.00 0.00 0.00 179.25 179.35 3hjo h ALA 87 N 1.55 0.96 -0.38 0.00 0.00 -1.07 -1.27 119.26 119.05 3hjo h ALA 87 Ca 0.34 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 3hjo h ALA 87 Cb 0.54 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3hjo h ALA 87 CO -0.50 0.34 -0.29 -0.07 0.00 0.00 0.00 179.25 178.73 3hjo h LEU 88 N 1.00 0.86 -0.14 0.00 3.38 -0.74 -1.03 115.31 118.64 3hjo h LEU 88 Ca 0.28 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.93 3hjo h LEU 88 Cb -0.08 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 3hjo h LEU 88 CO -0.07 1.09 -0.04 0.58 0.09 0.00 0.00 178.44 180.09 3hjo h VAL 89 N 0.70 0.85 -0.52 1.22 2.07 -0.34 -1.15 116.25 119.09 3hjo h VAL 89 Ca 0.08 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.62 3hjo h VAL 89 Cb 0.84 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 3hjo h VAL 89 CO 0.07 0.00 0.32 0.44 0.02 0.00 0.00 177.57 178.42 3hjo h ASP 90 N -0.01 0.52 -0.66 0.57 3.32 -1.01 -0.51 116.42 118.65 3hjo h ASP 90 Ca 0.07 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.14 3hjo h ASP 90 Cb 0.11 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 3hjo h ASP 90 CO -0.15 0.37 0.42 -0.03 -1.72 0.00 0.00 179.24 178.13 3hjo h MET 91 N 0.64 0.81 0.05 3.56 4.05 -0.86 0.12 114.93 123.30 3hjo h MET 91 Ca 0.21 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.58 3hjo h MET 91 Cb 0.01 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 30.63 3hjo h MET 91 CO -0.09 0.53 -0.03 0.28 0.23 0.00 0.00 176.91 177.84 3hjo h VAL 92 N 0.83 1.02 -0.87 -5.77 2.07 -0.92 -2.33 116.25 110.28 3hjo h VAL 92 Ca 0.26 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.57 3hjo h VAL 92 Cb -0.02 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 3hjo h VAL 92 CO -0.09 0.06 0.57 -1.13 0.02 0.00 0.00 177.57 177.00 3hjo h ASN 93 N -0.17 0.95 -0.43 0.57 -1.24 -0.49 -0.18 115.58 114.60 3hjo h ASN 93 Ca -0.01 -0.01 -0.07 0.00 0.71 0.00 0.00 56.30 56.92 3hjo h ASN 93 Cb 0.15 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 38.95 3hjo h ASN 93 CO 0.01 0.67 0.01 0.44 -1.29 0.00 0.00 177.43 177.27 3hjo h ASP 94 N 1.12 0.79 -0.28 1.15 3.32 -0.79 0.69 116.42 122.41 3hjo h ASP 94 Ca 0.34 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.20 3hjo h ASP 94 Cb -0.05 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 3hjo h ASP 94 CO -0.10 0.84 0.17 1.23 -1.72 0.00 0.00 179.24 179.67 3hjo h GLY 95 N 0.98 0.40 0.84 2.75 0.00 -0.81 -1.85 103.07 105.37 3hjo h GLY 95 Ca 0.15 -0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.34 3hjo h GLY 95 CO 0.02 0.15 0.09 -2.08 0.00 0.00 0.00 176.54 174.73 3hjo h VAL 96 N 0.36 0.96 -0.63 4.60 2.07 -0.62 -2.58 116.25 120.41 3hjo h VAL 96 Ca 0.10 -0.07 0.10 0.00 0.82 0.00 0.00 66.70 67.64 3hjo h VAL 96 Cb -0.01 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 30.42 3hjo h VAL 96 CO -0.02 0.04 0.25 -0.08 0.02 0.00 0.00 177.57 177.78 3hjo h GLU 97 N 0.21 0.43 -0.48 1.57 4.57 -0.79 0.75 114.58 120.85 3hjo h GLU 97 Ca 0.10 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.27 3hjo h GLU 97 Cb 0.06 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.52 3hjo h GLU 97 CO -0.09 0.28 0.29 -0.44 -1.18 0.00 0.00 179.01 177.87 3hjo h ASP 98 N 0.44 0.49 -0.23 1.04 3.32 -1.07 -0.35 116.42 120.05 3hjo h ASP 98 Ca 0.32 -0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.19 3hjo h ASP 98 Cb 0.39 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 3hjo h ASP 98 CO -0.30 0.35 -0.53 0.25 -1.72 0.00 0.00 179.24 177.28 3hjo h LEU 99 N 0.59 0.91 -0.59 1.55 5.85 -1.17 -2.51 115.31 119.94 3hjo h LEU 99 Ca 0.19 -0.48 0.08 0.00 0.84 0.00 0.00 57.88 58.50 3hjo h LEU 99 Cb -0.01 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.69 3hjo h LEU 99 CO -0.07 1.26 0.26 -0.09 -0.34 0.00 0.00 178.44 179.46 3hjo h ARG 100 N 0.64 0.46 -0.59 1.25 2.43 -0.67 0.88 114.38 118.78 3hjo h ARG 100 Ca 0.02 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.22 3hjo h ARG 100 Cb 1.13 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.52 3hjo h ARG 100 CO 0.12 0.31 0.29 0.00 -1.51 0.00 0.00 179.97 179.18 3hjo h LYS 102 N 0.55 0.83 -0.10 0.00 1.57 -0.96 -0.68 116.57 117.78 3hjo h LYS 102 Ca 0.27 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.91 3hjo h LYS 102 Cb 0.20 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 3hjo h LYS 102 CO -0.20 0.72 0.00 -0.92 -0.57 0.00 0.00 179.45 178.49 3hjo h TYR 103 N 0.76 0.00 -0.50 -1.35 3.20 -0.49 -1.47 116.97 117.12 3hjo h TYR 103 Ca 0.18 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 3hjo h TYR 103 Cb 0.20 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 3hjo h TYR 103 CO 0.01 -0.01 0.21 0.82 -1.64 0.00 0.00 178.16 177.55 3hjo h ILE 104 N 0.04 1.20 -0.31 1.81 2.04 -0.64 -1.40 117.51 120.25 3hjo h ILE 104 Ca 0.05 -0.62 0.06 0.00 1.00 0.00 0.00 64.86 65.35 3hjo h ILE 104 Cb 0.05 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 36.76 3hjo h ILE 104 CO -0.08 0.24 -0.06 -1.28 0.00 0.00 0.00 178.15 176.97 3hjo h SER 105 N 0.66 -0.24 0.11 1.72 0.87 -1.01 0.66 113.55 116.32 3hjo h SER 105 Ca 0.17 0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.83 3hjo h SER 105 Cb 0.17 0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.27 3hjo h SER 105 CO -0.02 -0.08 -0.29 0.25 -0.53 0.00 0.00 176.83 176.16 3hjo h LEU 106 N 0.02 -0.84 -0.18 2.23 5.85 -0.96 0.51 115.31 121.95 3hjo h LEU 106 Ca 0.15 0.10 0.04 0.00 0.84 0.00 0.00 57.88 59.00 3hjo h LEU 106 Cb 0.22 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 3hjo h LEU 106 CO -0.30 -0.38 -0.05 0.40 -0.34 0.00 0.00 178.44 177.77 3hjo h ILE 107 N -0.51 0.82 0.21 4.05 1.08 -0.96 0.23 117.51 122.44 3hjo h ILE 107 Ca 0.03 0.00 -0.33 0.00 -0.39 0.00 0.00 64.86 64.17 3hjo h ILE 107 Cb 0.54 0.82 0.02 0.00 -3.07 0.00 0.00 36.82 35.13 3hjo h ILE 107 CO -0.17 0.00 -1.54 0.58 -0.69 0.00 0.00 178.15 176.33 3hjo h VAL 108 N -0.00 1.20 0.00 1.67 2.07 -0.84 -3.40 116.25 116.95 3hjo h VAL 108 Ca 0.09 -2.70 0.00 0.00 0.82 0.00 0.00 66.70 64.90 3hjo h VAL 108 Cb 0.13 2.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 3hjo h VAL 108 CO -0.18 0.83 -1.31 0.35 0.02 0.00 0.00 177.57 177.28 3hjo n THR 109 N -3.64 0.00 -2.08 2.57 -2.24 0.17 -4.86 114.28 104.20 3hjo n THR 109 Ca -0.18 -0.23 -0.06 0.00 -2.27 0.00 0.00 64.05 61.31 3hjo n THR 109 Cb 1.08 0.38 -0.05 0.00 -2.10 0.00 0.00 70.33 69.64 3hjo n THR 109 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3hjo n ASN 110 N -1.75 -0.77 -0.02 3.42 5.15 -0.79 -5.01 115.26 115.49 3hjo n ASN 110 Ca -0.01 -2.01 -0.09 0.00 -0.60 0.00 0.00 54.58 51.87 3hjo n ASN 110 Cb 0.24 0.24 -0.02 0.00 -0.53 0.00 0.00 39.78 39.71 3hjo n ASN 110 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 3hjo h TYR 111 N 0.15 -0.58 0.04 1.20 5.03 -0.77 0.23 116.97 122.26 3hjo h TYR 111 Ca -0.53 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 60.81 3hjo h TYR 111 Cb 1.46 0.28 0.00 0.00 1.55 0.00 0.00 36.73 40.03 3hjo h TYR 111 CO -0.14 -0.30 -0.02 0.93 -1.32 0.00 0.00 178.16 177.31 3hjo h GLU 112 N -0.26 -0.05 0.00 1.82 3.07 -1.95 -2.01 114.58 115.21 3hjo h GLU 112 Ca 0.12 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.81 3hjo h GLU 112 Cb 0.43 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.33 3hjo h GLU 112 CO -0.33 0.31 -0.80 0.00 -1.40 0.00 0.00 179.01 176.79 3hjo h ALA 113 N 0.53 0.63 0.00 3.43 0.00 -1.98 -3.37 119.26 118.51 3hjo h ALA 113 Ca -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.17 3hjo h ALA 113 Cb 0.38 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3hjo h ALA 113 CO 0.01 1.00 -1.02 0.41 0.00 0.00 0.00 179.25 179.65 3hjo n GLY 114 N 0.88 -1.37 0.13 0.00 0.00 0.81 -4.51 105.19 101.13 3hjo n GLY 114 Ca -0.00 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 3hjo n GLY 114 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3hjo h LYS 115 N 0.00 0.36 -0.24 1.61 3.64 -1.52 -1.35 116.57 119.06 3hjo h LYS 115 Ca 0.00 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.41 3hjo h LYS 115 Cb 0.90 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.58 3hjo h LYS 115 CO 0.00 0.26 -0.16 0.22 -2.27 0.00 0.00 179.45 177.50 3hjo h ASP 116 N 0.35 -0.52 -0.53 4.20 3.58 -1.85 0.52 116.42 122.17 3hjo h ASP 116 Ca 0.10 0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.65 3hjo h ASP 116 Cb -0.01 0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.28 3hjo h ASP 116 CO -0.02 -0.20 0.30 0.44 -2.88 0.00 0.00 179.24 176.89 3hjo h ASP 117 N -0.14 0.65 -0.27 2.28 3.32 -1.78 -2.18 116.42 118.29 3hjo h ASP 117 Ca 0.14 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.13 3hjo h ASP 117 Cb 0.35 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 3hjo h ASP 117 CO -0.33 0.54 0.11 0.22 -1.72 0.00 0.00 179.24 178.06 3hjo h TYR 118 N 0.71 0.20 -0.65 4.55 3.20 -0.71 -1.52 116.97 122.75 3hjo h TYR 118 Ca 0.19 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 3hjo h TYR 118 Cb 0.02 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 3hjo h TYR 118 CO -0.02 0.10 0.17 0.28 -1.64 0.00 0.00 178.16 177.05 3hjo h VAL 119 N 0.25 1.25 -0.38 1.81 2.07 -0.76 -1.47 116.25 119.01 3hjo h VAL 119 Ca 0.12 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 3hjo h VAL 119 Cb 0.07 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 3hjo h VAL 119 CO -0.10 0.34 0.09 0.11 0.02 0.00 0.00 177.57 178.03 3hjo h LYS 120 N 0.97 0.56 0.00 1.57 1.57 -1.14 -2.45 116.57 117.65 3hjo h LYS 120 Ca 0.21 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3hjo h LYS 120 Cb 0.32 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.54 3hjo h LYS 120 CO -0.00 0.52 -0.17 0.00 -0.57 0.00 0.00 179.45 179.23 3hjo h ALA 121 N 1.55 0.89 -0.46 3.86 0.00 -0.75 -3.40 119.26 120.95 3hjo h ALA 121 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3hjo h ALA 121 Cb 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3hjo h ALA 121 CO -0.00 0.00 0.13 1.25 0.00 0.00 0.00 179.25 180.62 3hjo h LEU 122 N 0.00 0.69 -0.81 0.00 5.85 -0.77 -2.85 115.31 117.42 3hjo h LEU 122 Ca 0.00 -0.22 0.14 0.00 0.84 0.00 0.00 57.88 58.64 3hjo h LEU 122 Cb 0.79 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.54 3hjo h LEU 122 CO 0.00 0.73 0.39 -0.65 -0.34 0.00 0.00 178.44 178.57 3hjo h PRO 123 N 0.62 0.56 0.00 5.25 0.11 -1.77 0.32 132.00 137.08 3hjo h PRO 123 Ca 0.15 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.16 3hjo h PRO 123 Cb 0.30 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 3hjo h PRO 123 CO -0.00 0.37 -0.32 0.78 -0.21 0.00 0.00 178.00 178.62 3hjo h GLY 124 N 0.58 0.00 1.89 -0.55 0.00 -1.81 -0.33 103.07 102.85 3hjo h GLY 124 Ca 0.44 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.57 3hjo h GLY 124 CO -0.36 0.00 -0.89 1.46 0.00 0.00 0.00 176.54 176.75 3hjo h GLN 125 N 0.00 0.10 0.09 4.80 1.08 -0.96 -3.33 115.11 116.88 3hjo h GLN 125 Ca -0.00 -0.11 -0.27 0.00 -1.45 0.00 0.00 58.65 56.81 3hjo h GLN 125 Cb 0.70 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.15 3hjo h GLN 125 CO 0.04 0.92 -1.28 -0.07 -0.95 0.00 0.00 178.83 177.49 3hjo h LEU 126 N 0.05 0.29 -0.90 1.46 3.38 -0.73 -3.39 115.31 115.47 3hjo h LEU 126 Ca -0.03 -0.34 0.23 0.00 0.09 0.00 0.00 57.88 57.83 3hjo h LEU 126 Cb 1.54 -0.09 -0.13 0.00 0.09 0.00 0.00 40.66 42.07 3hjo h LEU 126 CO 0.13 1.27 0.39 0.50 0.09 0.00 0.00 178.44 180.82 3hjo h LYS 127 N 0.05 0.37 -0.89 1.13 3.64 -1.17 -1.99 116.57 117.70 3hjo h LYS 127 Ca -0.14 -0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.35 3hjo h LYS 127 Cb 1.94 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 33.61 3hjo h LYS 127 CO 0.17 0.24 0.57 -1.35 -2.27 0.00 0.00 179.45 176.81 3hjo h PRO 128 N 0.38 0.71 -0.07 1.90 0.11 -1.77 -0.58 132.00 132.68 3hjo h PRO 128 Ca 0.57 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.49 3hjo h PRO 128 Cb 1.11 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 3hjo h PRO 128 CO -0.55 0.47 -0.61 0.74 -0.21 0.00 0.00 178.00 177.84 3hjo h PHE 129 N 0.73 0.33 -0.20 0.65 0.04 -1.65 -0.43 116.94 116.41 3hjo h PHE 129 Ca 0.44 -0.13 -0.03 0.00 2.80 0.00 0.00 57.97 61.05 3hjo h PHE 129 Cb 0.65 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 3hjo h PHE 129 CO -0.00 0.80 0.01 1.49 -0.60 0.00 0.00 178.31 180.01 3hjo h GLU 130 N 0.19 0.35 -0.40 1.51 4.57 -1.36 -2.03 114.58 117.40 3hjo h GLU 130 Ca -0.01 -0.11 0.04 0.00 -1.18 0.00 0.00 59.36 58.10 3hjo h GLU 130 Cb 1.12 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.64 3hjo h GLU 130 CO 0.10 0.54 0.18 1.15 -1.18 0.00 0.00 179.01 179.79 3hjo h THR 131 N 0.12 0.94 -0.36 0.32 2.02 -0.95 0.19 112.91 115.19 3hjo h THR 131 Ca 0.06 -0.12 0.05 0.00 0.77 0.00 0.00 66.41 67.17 3hjo h THR 131 Cb 0.37 0.54 -0.05 0.00 -1.74 0.00 0.00 68.15 67.28 3hjo h THR 131 CO 0.01 0.07 0.08 -0.07 0.37 0.00 0.00 175.52 175.98 3hjo h LEU 132 N 0.36 0.03 -0.43 2.58 3.38 -1.05 -2.17 115.31 118.02 3hjo h LEU 132 Ca 0.18 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.26 3hjo h LEU 132 Cb 0.12 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 3hjo h LEU 132 CO -0.15 0.06 0.15 -0.07 0.09 0.00 0.00 178.44 178.51 3hjo h LEU 133 N 0.21 0.15 -2.13 1.67 3.38 -0.95 -2.39 115.31 115.25 3hjo h LEU 133 Ca 0.17 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.24 3hjo h LEU 133 Cb 0.19 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3hjo h LEU 133 CO -0.22 0.12 0.16 0.77 0.09 0.00 0.00 178.44 179.36 3hjo h SER 134 N 0.31 0.00 0.07 -0.43 4.64 -0.60 0.25 113.55 117.79 3hjo h SER 134 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3hjo h SER 134 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3hjo h SER 134 CO -0.21 0.00 -0.12 0.00 -0.87 0.00 0.00 176.83 175.64 3hjo n GLN 135 N -4.18 1.42 -3.92 4.77 6.02 -0.85 -4.31 117.38 116.32 3hjo n GLN 135 Ca 0.01 -0.89 -0.31 0.00 -0.01 0.00 0.00 57.00 55.81 3hjo n GLN 135 Cb 0.29 -1.48 -0.15 0.00 1.02 0.00 0.00 30.24 29.92 3hjo n GLN 135 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3hjo s ASN 136 N -2.20 4.51 -1.59 1.08 2.47 -0.31 -4.84 114.94 114.06 3hjo s ASN 136 Ca 0.31 -1.97 -0.12 0.00 0.42 0.00 0.00 52.86 51.51 3hjo s ASN 136 Cb 0.20 -1.37 0.10 0.00 -1.45 0.00 0.00 41.25 38.73 3hjo s ASN 136 CO 0.41 -0.39 0.66 0.00 -3.72 0.00 0.00 177.10 174.06 3hjo n GLN 137 N 4.46 -3.35 -1.71 0.43 1.13 -1.26 -1.45 117.38 115.63 3hjo n GLN 137 Ca 0.02 0.39 -0.19 0.00 -1.94 0.00 0.00 57.00 55.28 3hjo n GLN 137 Cb 0.42 -4.90 -0.07 0.00 0.11 0.00 0.00 30.24 25.80 3hjo n GLN 137 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3hjo n GLY 138 N -1.65 1.40 2.23 1.08 0.00 -1.26 -1.89 105.19 105.10 3hjo n GLY 138 Ca -0.07 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.85 3hjo n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hjo n GLY 139 N -0.72 0.61 0.07 -0.02 0.00 -0.08 -4.83 105.19 100.23 3hjo n GLY 139 Ca -0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.94 3hjo n GLY 139 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hjo n LYS 140 N -2.77 0.24 0.00 1.61 5.02 -0.79 -4.76 118.16 116.70 3hjo n LYS 140 Ca 0.00 -0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 3hjo n LYS 140 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 3hjo n LYS 140 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3hjo n THR 141 N -1.25 0.00 -4.39 -0.18 -2.24 -1.26 -5.14 114.28 99.82 3hjo n THR 141 Ca 0.07 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.63 3hjo n THR 141 Cb 0.34 -0.03 -0.08 0.00 -2.10 0.00 0.00 70.33 68.45 3hjo n THR 141 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3hjo s PHE 142 N 0.52 1.72 0.25 4.78 0.08 -1.26 -5.03 117.98 119.04 3hjo s PHE 142 Ca 0.00 -1.43 0.00 0.00 0.12 0.00 0.00 56.93 55.62 3hjo s PHE 142 Cb 0.00 -0.93 0.31 0.00 -0.57 0.00 0.00 43.02 41.83 3hjo s PHE 142 CO 0.00 -0.55 1.67 0.97 -0.10 0.00 0.00 175.22 177.21 3hjo h ILE 143 N 2.02 1.28 -3.43 0.64 6.09 -1.96 -3.42 117.51 118.73 3hjo h ILE 143 Ca -0.31 -1.37 -0.40 0.00 -1.37 0.00 0.00 64.86 61.40 3hjo h ILE 143 Cb 1.25 1.39 -0.35 0.00 0.47 0.00 0.00 36.82 39.58 3hjo h ILE 143 CO 0.49 0.44 -0.77 -0.69 -3.07 0.00 0.00 178.15 174.55 3hjo s VAL 144 N -4.44 0.44 0.00 2.19 1.01 -1.26 -4.70 120.40 113.64 3hjo s VAL 144 Ca -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.86 3hjo s VAL 144 Cb 0.13 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 36.01 3hjo s VAL 144 CO 0.81 0.21 0.00 0.61 0.00 0.00 0.00 175.10 176.73 3hjo n GLY 145 N 4.24 -0.07 0.72 4.51 0.00 -1.26 -4.33 105.19 109.00 3hjo n GLY 145 Ca -0.22 -1.02 0.07 0.00 0.00 0.00 0.00 46.02 44.84 3hjo n GLY 145 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hjo n ASP 146 N -1.86 3.30 -4.24 1.61 5.68 -1.26 -3.99 116.55 115.79 3hjo n ASP 146 Ca 0.00 -2.46 -0.18 0.00 -0.50 0.00 0.00 54.79 51.65 3hjo n ASP 146 Cb 0.00 -0.36 -0.11 0.00 -1.14 0.00 0.00 41.12 39.51 3hjo n ASP 146 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 3hjo s GLN 147 N -1.82 1.03 0.42 0.11 -0.21 -1.26 -4.90 119.66 113.03 3hjo s GLN 147 Ca 0.31 -1.24 -0.26 0.00 0.02 0.00 0.00 55.36 54.19 3hjo s GLN 147 Cb 0.21 -0.92 -0.09 0.00 1.00 0.00 0.00 33.01 33.22 3hjo s GLN 147 CO 0.12 0.18 1.36 -1.50 -2.12 0.00 0.00 175.29 173.33 3hjo s ILE 148 N -2.12 2.38 0.32 1.08 2.07 -1.26 -4.79 121.20 118.88 3hjo s ILE 148 Ca 0.09 0.35 0.04 0.00 -1.41 0.00 0.00 60.65 59.72 3hjo s ILE 148 Cb -0.05 -3.21 -0.06 0.00 0.13 0.00 0.00 42.46 39.27 3hjo s ILE 148 CO 0.03 0.05 0.04 -0.94 -1.91 0.00 0.00 174.94 172.22 3hjo s SER 149 N -0.60 2.46 0.45 4.50 1.04 -1.26 -4.56 113.70 115.72 3hjo s SER 149 Ca 0.58 -1.35 0.11 0.00 0.48 0.00 0.00 55.95 55.77 3hjo s SER 149 Cb -0.41 -0.10 1.01 0.00 0.10 0.00 0.00 66.02 66.62 3hjo s SER 149 CO 0.53 -0.57 2.06 2.19 0.98 0.00 0.00 173.24 178.43 3hjo h PHE 150 N 2.13 0.36 -0.48 5.02 -5.15 -1.66 -2.07 116.94 115.10 3hjo h PHE 150 Ca -0.41 0.01 -0.02 0.00 -0.20 0.00 0.00 57.97 57.36 3hjo h PHE 150 Cb 1.24 -0.12 -0.02 0.00 0.22 0.00 0.00 35.95 37.27 3hjo h PHE 150 CO 0.60 0.21 0.23 0.00 -2.00 0.00 0.00 178.31 177.35 3hjo h ALA 151 N 1.79 1.50 -0.26 12.09 0.00 -1.87 -2.45 119.26 130.07 3hjo h ALA 151 Ca 0.15 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3hjo h ALA 151 Cb 0.15 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3hjo h ALA 151 CO -0.03 0.40 0.04 -0.44 0.00 0.00 0.00 179.25 179.22 3hjo h ASP 152 N 0.67 -0.01 -0.62 0.00 3.32 -1.77 0.17 116.42 118.18 3hjo h ASP 152 Ca 0.17 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 3hjo h ASP 152 Cb 0.08 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 3hjo h ASP 152 CO -0.02 0.03 0.26 1.88 -1.72 0.00 0.00 179.24 179.67 3hjo h TYR 153 N 0.14 0.93 -0.35 4.55 0.05 -1.51 0.12 116.97 120.90 3hjo h TYR 153 Ca 0.12 -0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 3hjo h TYR 153 Cb 0.13 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.57 3hjo h TYR 153 CO -0.17 0.73 0.16 -0.97 -1.05 0.00 0.00 178.16 176.86 3hjo h ASN 154 N 0.86 0.46 -0.45 3.88 -1.24 -1.16 -1.27 115.58 116.66 3hjo h ASN 154 Ca 0.21 -0.14 -0.03 0.00 0.71 0.00 0.00 56.30 57.05 3hjo h ASN 154 Cb 0.18 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.09 3hjo h ASN 154 CO -0.02 0.47 0.17 0.25 -1.29 0.00 0.00 177.43 177.00 3hjo h LEU 155 N 0.42 0.64 -0.36 0.34 5.85 -0.52 -1.74 115.31 119.94 3hjo h LEU 155 Ca 0.12 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.71 3hjo h LEU 155 Cb 0.14 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 3hjo h LEU 155 CO -0.01 0.65 0.05 0.25 -0.34 0.00 0.00 178.44 179.04 3hjo h LEU 156 N 0.59 -0.03 -0.58 2.25 5.85 -0.63 -0.32 115.31 122.44 3hjo h LEU 156 Ca 0.15 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.94 3hjo h LEU 156 Cb 0.22 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 3hjo h LEU 156 CO -0.01 0.02 0.38 -0.78 -0.34 0.00 0.00 178.44 177.71 3hjo h ASP 157 N 0.17 0.66 -0.82 1.25 3.58 -1.07 0.06 116.42 120.24 3hjo h ASP 157 Ca 0.17 -0.01 0.05 0.00 0.42 0.00 0.00 57.03 57.66 3hjo h ASP 157 Cb 0.21 -0.16 -0.06 0.00 1.72 0.00 0.00 39.33 41.04 3hjo h ASP 157 CO -0.24 0.47 0.51 0.25 -2.88 0.00 0.00 179.24 177.35 3hjo h LEU 158 N 0.78 0.81 -0.27 2.28 5.85 -0.77 -1.51 115.31 122.48 3hjo h LEU 158 Ca 0.22 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.82 3hjo h LEU 158 Cb -0.08 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.79 3hjo h LEU 158 CO -0.05 0.53 -0.32 -0.07 -0.34 0.00 0.00 178.44 178.18 3hjo h LEU 159 N 0.95 0.75 -0.37 2.25 3.38 -0.47 -2.50 115.31 119.29 3hjo h LEU 159 Ca 0.35 -0.49 0.06 0.00 0.09 0.00 0.00 57.88 57.89 3hjo h LEU 159 Cb 0.13 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 3hjo h LEU 159 CO -0.16 1.09 0.04 -0.07 0.09 0.00 0.00 178.44 179.44 3hjo h LEU 160 N 0.43 -0.06 -0.94 1.67 3.38 -0.69 -1.66 115.31 117.44 3hjo h LEU 160 Ca 0.04 0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 3hjo h LEU 160 Cb 0.90 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 3hjo h LEU 160 CO 0.08 0.01 -0.44 0.16 0.09 0.00 0.00 178.44 178.34 3hjo h ILE 161 N 0.16 1.07 -0.02 1.22 3.07 -1.28 -2.82 117.51 118.91 3hjo h ILE 161 Ca 0.18 -1.65 -0.16 0.00 1.55 0.00 0.00 64.86 64.78 3hjo h ILE 161 Cb 0.23 1.95 -0.02 0.00 -0.27 0.00 0.00 36.82 38.72 3hjo h ILE 161 CO -0.26 0.43 -0.73 0.45 -1.05 0.00 0.00 178.15 176.99 3hjo h HIS 162 N 0.00 0.19 0.00 0.16 3.86 -1.17 -1.22 115.15 116.97 3hjo h HIS 162 Ca -0.00 -0.09 -0.05 0.00 -1.16 0.00 0.00 60.37 59.07 3hjo h HIS 162 Cb 0.92 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.36 3hjo h HIS 162 CO 0.00 0.81 -0.22 0.93 0.86 0.00 0.00 177.93 180.32 3hjo h GLU 163 N 0.09 0.00 -0.02 2.45 4.39 -1.07 0.41 114.58 120.83 3hjo h GLU 163 Ca -0.02 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.51 3hjo h GLU 163 Cb 1.29 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.95 3hjo h GLU 163 CO 0.11 0.22 -0.65 0.28 -1.16 0.00 0.00 179.01 177.80 3hjo h VAL 164 N 0.00 1.39 -0.39 3.13 2.07 -1.31 -2.42 116.25 118.72 3hjo h VAL 164 Ca -0.00 -2.06 -0.02 0.00 0.82 0.00 0.00 66.70 65.44 3hjo h VAL 164 Cb 0.46 2.49 -0.02 0.00 -1.52 0.00 0.00 31.29 32.69 3hjo h VAL 164 CO 0.03 0.61 0.16 0.25 0.02 0.00 0.00 177.57 178.64 3hjo h LEU 165 N 0.02 0.54 -6.46 2.57 5.85 -0.91 -3.39 115.31 113.54 3hjo h LEU 165 Ca -0.08 -0.17 -0.59 0.00 0.84 0.00 0.00 57.88 57.89 3hjo h LEU 165 Cb 1.34 -0.14 -0.38 0.00 0.37 0.00 0.00 40.66 41.85 3hjo h LEU 165 CO 0.13 0.56 -0.93 0.00 -0.34 0.00 0.00 178.44 177.86 3hjo s ALA 166 N -5.56 1.40 0.18 1.25 0.00 0.14 -5.09 121.76 114.09 3hjo s ALA 166 Ca -0.13 -2.38 -0.33 0.00 0.00 0.00 0.00 51.96 49.12 3hjo s ALA 166 Cb 0.10 -1.62 -0.15 0.00 0.00 0.00 0.00 23.12 21.45 3hjo s ALA 166 CO 0.75 -2.01 1.38 -2.30 0.00 0.00 0.00 175.76 173.58 3hjo n PRO 167 N 3.09 1.71 -0.98 0.00 -0.02 -0.91 -1.43 135.00 136.46 3hjo n PRO 167 Ca 0.25 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 3hjo n PRO 167 Cb 0.45 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 3hjo n PRO 167 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hjo n GLY 168 N 2.46 0.55 0.29 -1.23 0.00 -1.26 -4.93 105.19 101.06 3hjo n GLY 168 Ca 0.15 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.36 3hjo n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hjo n LEU 170 N -2.96 1.02 0.18 0.00 4.77 -1.26 -4.43 117.00 114.32 3hjo n LEU 170 Ca -0.01 -0.28 0.06 0.00 -0.03 0.00 0.00 56.01 55.75 3hjo n LEU 170 Cb 0.18 -0.13 0.54 0.00 -2.33 0.00 0.00 43.42 41.68 3hjo n LEU 170 CO 0.22 0.21 1.05 -0.78 -1.33 0.00 0.00 177.39 176.75 3hjo h ASP 171 N 0.95 0.13 0.21 -1.43 3.58 -1.89 -0.38 116.42 117.58 3hjo h ASP 171 Ca 0.00 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.44 3hjo h ASP 171 Cb 0.54 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.56 3hjo h ASP 171 CO 0.00 0.15 -0.01 0.00 -2.88 0.00 0.00 179.24 176.49 3hjo n ALA 172 N -2.51 2.63 -3.83 -0.78 0.00 -1.26 -4.59 120.51 110.17 3hjo n ALA 172 Ca -0.01 -0.21 -0.29 0.00 0.00 0.00 0.00 53.44 52.93 3hjo n ALA 172 Cb 0.13 -1.47 -0.13 0.00 0.00 0.00 0.00 19.45 17.98 3hjo n ALA 172 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3hjo s PHE 173 N -2.22 2.85 0.29 0.00 0.08 -0.15 -4.99 117.98 113.83 3hjo s PHE 173 Ca 0.39 -2.98 -0.02 0.00 0.12 0.00 0.00 56.93 54.44 3hjo s PHE 173 Cb 0.21 -2.39 0.43 0.00 -0.57 0.00 0.00 43.02 40.70 3hjo s PHE 173 CO 0.41 -0.69 1.94 -1.00 -0.10 0.00 0.00 175.22 175.78 3hjo h PRO 174 N 6.08 1.11 -0.15 0.24 0.13 -1.81 -0.52 132.00 137.09 3hjo h PRO 174 Ca 0.05 -0.07 -0.06 0.00 -0.87 0.00 0.00 66.00 65.05 3hjo h PRO 174 Cb 0.85 -0.25 -0.00 0.00 0.13 0.00 0.00 31.00 31.73 3hjo h PRO 174 CO 0.62 0.73 -0.13 -0.07 -0.23 0.00 0.00 178.00 178.93 3hjo h LEU 175 N 1.14 0.37 -0.69 1.56 3.38 -1.94 -0.56 115.31 118.58 3hjo h LEU 175 Ca 0.34 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.86 3hjo h LEU 175 Cb -0.03 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 3hjo h LEU 175 CO -0.09 0.76 0.45 -0.07 0.09 0.00 0.00 178.44 179.58 3hjo h LEU 176 N -0.02 0.77 0.20 1.67 3.38 -1.85 0.28 115.31 119.73 3hjo h LEU 176 Ca 0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3hjo h LEU 176 Cb 0.65 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3hjo h LEU 176 CO 0.03 0.56 -0.17 0.28 0.09 0.00 0.00 178.44 179.23 3hjo h SER 177 N 0.91 -0.44 -0.66 -0.43 0.02 -0.99 -1.42 113.55 110.55 3hjo h SER 177 Ca 0.26 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.24 3hjo h SER 177 Cb -0.08 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 3hjo h SER 177 CO -0.06 -0.26 0.38 0.00 -1.14 0.00 0.00 176.83 175.75 3hjo h ALA 178 N 0.39 1.40 -0.55 3.77 0.00 -1.02 -2.77 119.26 120.49 3hjo h ALA 178 Ca -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3hjo h ALA 178 Cb 0.35 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3hjo h ALA 178 CO -0.02 0.50 0.26 -0.92 0.00 0.00 0.00 179.25 179.07 3hjo h TYR 179 N 0.94 0.80 -0.11 0.00 3.20 -0.64 0.18 116.97 121.33 3hjo h TYR 179 Ca 0.24 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 3hjo h TYR 179 Cb 0.00 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.02 3hjo h TYR 179 CO 0.01 0.62 0.07 0.28 -1.64 0.00 0.00 178.16 177.49 3hjo h VAL 180 N 0.74 1.05 -0.34 1.81 2.07 -1.07 -0.98 116.25 119.53 3hjo h VAL 180 Ca 0.19 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.59 3hjo h VAL 180 Cb 0.13 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 3hjo h VAL 180 CO -0.02 0.05 0.19 1.23 0.02 0.00 0.00 177.57 179.03 3hjo h GLY 181 N 0.13 0.46 0.87 2.17 0.00 -1.31 -1.84 103.07 103.56 3hjo h GLY 181 Ca 0.04 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.19 3hjo h GLY 181 CO -0.01 0.12 0.02 -0.09 0.00 0.00 0.00 176.54 176.59 3hjo h ARG 182 N 0.39 0.48 -0.48 4.80 2.43 -0.80 -2.00 114.38 119.20 3hjo h ARG 182 Ca 0.14 -0.14 -0.12 0.00 -0.81 0.00 0.00 59.98 59.04 3hjo h ARG 182 Cb 0.02 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 3hjo h ARG 182 CO -0.07 0.61 -0.18 -0.07 -1.51 0.00 0.00 179.97 178.75 3hjo h LEU 183 N 0.28 0.99 -2.40 3.80 4.07 -1.24 -2.91 115.31 117.91 3hjo h LEU 183 Ca 0.08 -0.39 -0.00 0.00 0.08 0.00 0.00 57.88 57.66 3hjo h LEU 183 Cb 0.38 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 41.85 3hjo h LEU 183 CO 0.01 1.15 -0.00 0.28 -1.08 0.00 0.00 178.44 178.80 3hjo h SER 184 N 0.82 0.00 0.61 -0.43 0.02 -1.24 -2.31 113.55 111.02 3hjo h SER 184 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3hjo h SER 184 Cb 0.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.30 3hjo h SER 184 CO 0.06 0.00 -0.48 0.00 -1.14 0.00 0.00 176.83 175.27 3hjo n ALA 185 N -2.09 3.33 -1.66 3.77 0.00 -0.76 -3.31 120.51 119.78 3hjo n ALA 185 Ca -0.02 -0.31 -0.49 0.00 0.00 0.00 0.00 53.44 52.63 3hjo n ALA 185 Cb 0.16 -1.16 -0.05 0.00 0.00 0.00 0.00 19.45 18.40 3hjo n ALA 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hjo n ARG 186 N -1.61 1.90 -0.07 0.00 1.74 -0.87 -4.72 116.66 113.03 3hjo n ARG 186 Ca 0.05 0.69 -0.07 0.00 -0.77 0.00 0.00 57.85 57.75 3hjo n ARG 186 Cb 0.35 -2.45 -0.01 0.00 -1.02 0.00 0.00 32.46 29.33 3hjo n ARG 186 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3hjo h PRO 187 N 6.79 -0.00 -0.73 5.56 0.11 -1.90 0.57 132.00 142.39 3hjo h PRO 187 Ca -0.47 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 3hjo h PRO 187 Cb 1.28 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 3hjo h PRO 187 CO 0.89 -0.00 0.21 0.87 -0.21 0.00 0.00 178.00 179.77 3hjo h LYS 188 N -0.00 1.14 -0.36 1.05 1.57 -1.89 -1.99 116.57 116.08 3hjo h LYS 188 Ca 0.13 -0.25 -0.11 0.00 -1.87 0.00 0.00 60.65 58.55 3hjo h LYS 188 Cb 0.21 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 3hjo h LYS 188 CO -0.29 0.98 -0.22 1.25 -0.57 0.00 0.00 179.45 180.60 3hjo h LEU 189 N 1.09 0.82 -0.35 2.94 5.85 -1.66 -2.26 115.31 121.73 3hjo h LEU 189 Ca 0.23 -0.42 0.07 0.00 0.84 0.00 0.00 57.88 58.60 3hjo h LEU 189 Cb 0.33 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.06 3hjo h LEU 189 CO -0.00 1.06 -0.09 0.50 -0.34 0.00 0.00 178.44 179.57 3hjo h LYS 190 N 0.57 -0.00 -0.30 1.25 3.64 0.24 0.18 116.57 122.15 3hjo h LYS 190 Ca 0.07 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 3hjo h LYS 190 Cb 0.78 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 3hjo h LYS 190 CO 0.06 -0.00 0.18 0.00 -2.27 0.00 0.00 179.45 177.42 3hjo h ALA 191 N 1.35 0.38 -0.35 5.00 0.00 -1.32 -1.84 119.26 122.47 3hjo h ALA 191 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3hjo h ALA 191 Cb 0.25 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3hjo h ALA 191 CO -0.36 -0.19 0.23 0.35 0.00 0.00 0.00 179.25 179.28 3hjo h PHE 192 N 0.37 0.45 0.00 0.00 3.57 -1.09 -1.34 116.94 118.89 3hjo h PHE 192 Ca 0.12 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 3hjo h PHE 192 Cb -0.01 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.58 3hjo h PHE 192 CO -0.07 0.30 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.12 3hjo h LEU 193 N 0.47 0.00 0.00 0.59 3.38 -0.78 -1.86 115.31 117.11 3hjo h LEU 193 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3hjo h LEU 193 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3hjo h LEU 193 CO -0.03 0.12 -0.48 0.00 0.09 0.00 0.00 178.44 178.13 3hjo n ALA 194 N -2.36 2.97 -1.77 1.53 0.00 -0.71 -4.52 120.51 115.65 3hjo n ALA 194 Ca -0.02 -0.24 -0.34 0.00 0.00 0.00 0.00 53.44 52.84 3hjo n ALA 194 Cb 0.21 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.43 3hjo n ALA 194 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3hjo s SER 195 N -3.85 6.17 0.51 0.00 1.04 -0.56 -4.82 113.70 112.20 3hjo s SER 195 Ca 0.08 1.94 0.17 0.00 0.48 0.00 0.00 55.95 58.62 3hjo s SER 195 Cb 0.15 -2.56 1.26 0.00 0.10 0.00 0.00 66.02 64.97 3hjo s SER 195 CO 0.69 -0.90 2.12 -0.65 0.98 0.00 0.00 173.24 175.48 3hjo h PRO 196 N 1.32 0.04 -0.00 4.02 0.11 -1.91 -0.08 132.00 135.50 3hjo h PRO 196 Ca -0.49 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 3hjo h PRO 196 Cb 1.23 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 3hjo h PRO 196 CO 0.58 0.03 -0.14 1.05 -0.21 0.00 0.00 178.00 179.31 3hjo h GLU 197 N 0.04 0.00 0.00 1.05 4.11 -1.93 0.11 114.58 117.96 3hjo h GLU 197 Ca 0.05 -0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.42 3hjo h GLU 197 Cb 0.16 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3hjo h GLU 197 CO -0.00 0.15 -0.59 -0.92 0.07 0.00 0.00 179.01 177.71 3hjo h TYR 198 N 0.00 0.00 -0.66 2.06 3.20 -1.70 -3.41 116.97 116.47 3hjo h TYR 198 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3hjo h TYR 198 Cb 0.25 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 3hjo h TYR 198 CO 0.00 0.46 0.42 0.28 -1.64 0.00 0.00 178.16 177.67 3hjo h VAL 199 N -1.00 1.18 -0.32 1.81 2.07 -0.91 -2.52 116.25 116.56 3hjo h VAL 199 Ca -0.09 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.06 3hjo h VAL 199 Cb 0.67 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 3hjo h VAL 199 CO -0.06 0.18 0.00 0.59 0.02 0.00 0.00 177.57 178.31 3hjo n ASN 200 N -4.42 1.84 -4.79 0.57 3.02 0.36 -4.80 115.26 107.04 3hjo n ASN 200 Ca 0.07 -2.03 -0.34 0.00 -0.03 0.00 0.00 54.58 52.25 3hjo n ASN 200 Cb 0.06 -0.25 -0.07 0.00 -0.61 0.00 0.00 39.78 38.91 3hjo n ASN 200 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3hjo s LEU 201 N -1.02 3.95 0.65 3.41 1.02 -0.95 -5.05 118.68 120.68 3hjo s LEU 201 Ca 0.22 0.19 -0.12 0.00 0.02 0.00 0.00 54.13 54.44 3hjo s LEU 201 Cb 0.12 -2.23 -0.02 0.00 0.02 0.00 0.00 46.19 44.08 3hjo s LEU 201 CO 0.14 0.30 1.04 -2.16 0.02 0.00 0.00 176.35 175.69 3hjo s PRO 202 N -1.59 3.26 0.05 1.29 0.04 -1.26 -4.79 135.00 131.99 3hjo s PRO 202 Ca 0.21 0.92 -0.22 0.00 0.04 0.00 0.00 61.00 61.95 3hjo s PRO 202 Cb -0.12 -2.03 -0.14 0.00 0.04 0.00 0.00 34.50 32.25 3hjo s PRO 202 CO 0.12 -0.84 1.49 0.82 0.04 0.00 0.00 177.00 178.62 3hjo h ILE 203 N -0.34 1.24 -4.93 0.56 2.04 -1.95 0.04 117.51 114.17 3hjo h ILE 203 Ca -0.44 -0.76 -0.58 0.00 1.00 0.00 0.00 64.86 64.07 3hjo h ILE 203 Cb 1.20 1.55 -0.11 0.00 -0.74 0.00 0.00 36.82 38.72 3hjo h ILE 203 CO 0.59 0.22 -0.43 0.59 0.00 0.00 0.00 178.15 179.12 3hjo n ASN 204 N -4.83 3.01 0.05 1.72 4.13 -1.26 -0.15 115.26 117.93 3hjo n ASN 204 Ca -0.06 -2.99 0.11 0.00 1.68 0.00 0.00 54.58 53.32 3hjo n ASN 204 Cb 0.19 0.40 -0.03 0.00 -1.54 0.00 0.00 39.78 38.80 3hjo n ASN 204 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hjo n GLY 205 N -0.45 -1.28 1.47 7.41 0.00 -1.26 -4.40 105.19 106.67 3hjo n GLY 205 Ca -0.17 -0.35 0.09 0.00 0.00 0.00 0.00 46.02 45.59 3hjo n GLY 205 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hjo n ASN 206 N -2.35 4.54 0.00 1.61 6.94 -1.26 -4.93 115.26 119.81 3hjo n ASN 206 Ca -0.00 -2.42 0.00 0.00 -0.02 0.00 0.00 54.58 52.14 3hjo n ASN 206 Cb 0.52 -0.55 0.00 0.00 -2.36 0.00 0.00 39.78 37.39 3hjo n ASN 206 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3hjo n GLY 207 N 1.03 0.88 3.71 4.83 0.00 -1.26 -5.03 105.19 109.35 3hjo n GLY 207 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 3hjo n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hjo s LYS 208 N -0.06 2.63 0.00 1.61 1.02 -1.26 -5.09 119.74 118.59 3hjo s LYS 208 Ca 0.00 -0.86 0.00 0.00 0.02 0.00 0.00 55.97 55.13 3hjo s LYS 208 Cb 0.00 -2.56 0.00 0.00 -0.52 0.00 0.00 37.83 34.75 3hjo s LYS 208 CO 0.00 0.52 0.00 0.00 -0.92 0.00 0.00 175.35 174.95