#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6k n GLU 25 N 0.00 0.23 -0.60 3.52 4.71 -1.26 -5.17 120.64 122.07 3h6k n GLU 25 Ca 0.00 -0.46 -0.30 0.00 -0.01 0.00 0.00 57.16 56.40 3h6k n GLU 25 Cb 0.00 0.56 0.21 0.00 -1.01 0.00 0.00 31.44 31.21 3h6k n GLU 25 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 3h6k s GLU 26 N -2.03 -0.03 -0.09 3.49 8.01 -1.26 -4.98 118.70 121.81 3h6k s GLU 26 Ca 0.03 1.20 -0.17 0.00 0.01 0.00 0.00 54.97 56.05 3h6k s GLU 26 Cb -0.01 -1.63 -0.05 0.00 -4.31 0.00 0.00 34.13 28.13 3h6k s GLU 26 CO 0.03 -3.24 0.43 0.12 0.01 0.00 0.00 175.26 172.61 3h6k s PHE 27 N -2.54 3.56 -0.03 1.61 2.19 -1.26 -5.08 117.98 116.44 3h6k s PHE 27 Ca 0.68 0.88 0.06 0.00 0.33 0.00 0.00 56.93 58.87 3h6k s PHE 27 Cb -0.24 -2.45 -0.01 0.00 -1.31 0.00 0.00 43.02 39.00 3h6k s PHE 27 CO 0.62 0.31 -0.21 1.03 1.83 0.00 0.00 175.22 178.79 3h6k s ARG 28 N 0.14 1.87 0.30 10.12 0.52 -1.26 -5.04 118.95 125.61 3h6k s ARG 28 Ca 0.24 -0.75 0.05 0.00 -0.52 0.00 0.00 55.73 54.74 3h6k s ARG 28 Cb -0.15 -1.73 0.69 0.00 0.52 0.00 0.00 34.95 34.28 3h6k s ARG 28 CO 0.10 0.40 1.79 -1.35 0.02 0.00 0.00 175.30 176.27 3h6k h PRO 29 N 5.81 0.80 -0.48 3.54 0.11 -1.98 -0.87 132.00 138.93 3h6k h PRO 29 Ca -0.37 -0.05 0.14 0.00 0.11 0.00 0.00 66.00 65.83 3h6k h PRO 29 Cb 1.15 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 3h6k h PRO 29 CO 0.48 0.53 0.64 0.93 -0.21 0.00 0.00 178.00 180.37 3h6k h GLU 30 N 0.83 0.00 -0.16 1.05 3.07 -1.96 -0.29 114.58 117.11 3h6k h GLU 30 Ca 0.56 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 59.46 3h6k h GLU 30 Cb 0.79 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.69 3h6k h GLU 30 CO -0.35 0.00 0.20 0.52 -1.40 0.00 0.00 179.01 177.98 3h6k h MET 31 N 0.00 0.00 -0.00 2.33 2.86 -1.51 -0.90 114.93 117.70 3h6k h MET 31 Ca 0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 3h6k h MET 31 Cb 1.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.17 3h6k h MET 31 CO -0.00 0.00 -0.91 1.28 1.06 0.00 0.00 176.91 178.34 3h6k n LEU 32 N -3.71 1.12 -4.52 1.22 7.99 -0.12 -4.83 117.00 114.15 3h6k n LEU 32 Ca 0.01 -0.54 -0.50 0.00 -0.01 0.00 0.00 56.01 54.97 3h6k n LEU 32 Cb 0.32 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.56 3h6k n LEU 32 CO 0.26 0.26 1.72 1.67 -1.51 0.00 0.00 177.39 179.79 3h6k n GLN 33 N -1.29 1.31 -1.00 3.23 7.27 -0.35 -1.37 117.38 125.19 3h6k n GLN 33 Ca 0.05 0.39 0.00 0.00 0.07 0.00 0.00 57.00 57.51 3h6k n GLN 33 Cb 0.34 -2.52 0.00 0.00 2.41 0.00 0.00 30.24 30.47 3h6k n GLN 33 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3h6k n GLY 34 N 5.97 0.51 3.78 1.69 0.00 0.12 -4.94 105.19 112.32 3h6k n GLY 34 Ca 0.36 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.01 3h6k n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h6k s LYS 35 N -0.09 4.28 -0.44 1.61 -0.14 -0.47 -4.72 119.74 119.78 3h6k s LYS 35 Ca 0.00 1.58 -0.18 0.00 -1.36 0.00 0.00 55.97 56.01 3h6k s LYS 35 Cb 0.00 -2.70 0.03 0.00 -1.68 0.00 0.00 37.83 33.48 3h6k s LYS 35 CO 0.00 -0.05 0.49 0.15 -0.76 0.00 0.00 175.35 175.18 3h6k s LYS 36 N -2.24 3.11 -0.05 1.68 1.02 -1.26 -0.34 119.74 121.68 3h6k s LYS 36 Ca 0.54 -0.76 0.05 0.00 0.02 0.00 0.00 55.97 55.82 3h6k s LYS 36 Cb -0.24 -3.99 -0.01 0.00 -0.52 0.00 0.00 37.83 33.07 3h6k s LYS 36 CO 0.31 -0.94 -0.20 0.08 -0.92 0.00 0.00 175.35 173.68 3h6k s VAL 37 N 2.26 1.63 0.01 3.17 1.01 0.69 -0.42 120.40 128.74 3h6k s VAL 37 Ca 0.13 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 3h6k s VAL 37 Cb -0.17 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 3h6k s VAL 37 CO 0.14 0.46 0.13 -0.63 0.00 0.00 0.00 175.10 175.20 3h6k s ILE 38 N -0.05 5.04 -0.24 2.22 1.01 -0.73 -1.05 121.20 127.39 3h6k s ILE 38 Ca -0.03 -0.35 -0.04 0.00 0.00 0.00 0.00 60.65 60.23 3h6k s ILE 38 Cb -0.12 -3.35 0.09 0.00 0.01 0.00 0.00 42.46 39.09 3h6k s ILE 38 CO 0.02 0.30 0.12 -0.69 0.00 0.00 0.00 174.94 174.69 3h6k s VAL 39 N -1.29 -0.10 0.89 2.92 1.01 -0.98 -1.12 120.40 121.74 3h6k s VAL 39 Ca 0.26 -0.50 -0.14 0.00 0.00 0.00 0.00 61.98 61.61 3h6k s VAL 39 Cb -0.12 -0.81 0.14 0.00 0.00 0.00 0.00 36.38 35.58 3h6k s VAL 39 CO 0.18 -0.53 1.21 0.42 0.00 0.00 0.00 175.10 176.37 3h6k s THR 40 N 2.13 1.98 -1.52 3.92 -4.23 -0.48 -2.71 115.64 114.73 3h6k s THR 40 Ca 0.06 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.57 3h6k s THR 40 Cb -0.16 -2.92 0.01 0.00 1.34 0.00 0.00 72.50 70.77 3h6k s THR 40 CO -0.25 0.00 0.13 0.61 -0.54 0.00 0.00 174.62 174.57 3h6k n GLY 41 N -3.06 -0.16 0.79 3.99 0.00 0.45 -4.09 105.19 103.12 3h6k n GLY 41 Ca 0.10 0.17 0.07 0.00 0.00 0.00 0.00 46.02 46.36 3h6k n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6k n ALA 42 N -4.53 2.26 0.20 4.61 0.00 -0.69 -4.05 120.51 118.32 3h6k n ALA 42 Ca -0.31 -1.12 0.09 0.00 0.00 0.00 0.00 53.44 52.10 3h6k n ALA 42 Cb 0.69 -0.55 0.32 0.00 0.00 0.00 0.00 19.45 19.91 3h6k n ALA 42 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3h6k h SER 43 N 2.63 0.00 -5.13 0.00 4.64 -1.88 -3.25 113.55 110.56 3h6k h SER 43 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 3h6k h SER 43 Cb 0.77 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 3h6k h SER 43 CO 0.00 0.24 0.17 -1.59 -0.87 0.00 0.00 176.83 174.78 3h6k s LYS 44 N -3.40 2.21 3.61 4.77 -2.85 -1.26 -4.78 119.74 118.04 3h6k s LYS 44 Ca 0.03 -1.56 0.00 0.00 -1.00 0.00 0.00 55.97 53.43 3h6k s LYS 44 Cb 0.09 0.59 0.00 0.00 -2.06 0.00 0.00 37.83 36.44 3h6k s LYS 44 CO 0.66 -1.01 0.00 0.41 0.10 0.00 0.00 175.35 175.51 3h6k n GLY 45 N -0.55 0.66 0.26 0.59 0.00 -1.26 -2.58 105.19 102.30 3h6k n GLY 45 Ca -0.06 -0.75 0.04 0.00 0.00 0.00 0.00 46.02 45.24 3h6k n GLY 45 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3h6k h ILE 46 N 0.00 0.61 -0.47 -0.61 2.04 -1.90 -1.97 117.51 115.22 3h6k h ILE 46 Ca 0.00 -0.11 0.08 0.00 1.00 0.00 0.00 64.86 65.83 3h6k h ILE 46 Cb 0.00 0.25 -0.07 0.00 -0.74 0.00 0.00 36.82 36.26 3h6k h ILE 46 CO 0.00 0.06 0.06 1.23 0.00 0.00 0.00 178.15 179.50 3h6k h GLY 47 N 0.33 0.53 1.37 5.37 0.00 -1.69 0.66 103.07 109.64 3h6k h GLY 47 Ca 0.38 0.01 -0.08 0.00 0.00 0.00 0.00 47.33 47.64 3h6k h GLY 47 CO -0.43 -0.09 -0.06 -0.09 0.00 0.00 0.00 176.54 175.87 3h6k h ARG 48 N 0.18 0.76 -0.67 4.80 2.43 -1.11 -2.28 114.38 118.49 3h6k h ARG 48 Ca 0.23 -0.23 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 3h6k h ARG 48 Cb 0.32 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 3h6k h ARG 48 CO -0.34 0.81 0.34 0.93 -1.51 0.00 0.00 179.97 180.20 3h6k h GLU 49 N 0.70 0.96 -0.73 0.20 4.39 -0.60 -1.46 114.58 118.05 3h6k h GLU 49 Ca 0.13 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 3h6k h GLU 49 Cb 0.52 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 28.96 3h6k h GLU 49 CO 0.03 0.75 0.44 0.52 -1.16 0.00 0.00 179.01 179.59 3h6k h MET 50 N 0.93 0.99 -0.36 2.33 2.86 -0.67 -1.26 114.93 119.75 3h6k h MET 50 Ca 0.23 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.77 3h6k h MET 50 Cb 0.10 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 3h6k h MET 50 CO -0.03 0.70 0.16 0.00 1.06 0.00 0.00 176.91 178.80 3h6k h ALA 51 N 1.23 0.47 -0.93 6.32 0.00 -1.13 -0.72 119.26 124.50 3h6k h ALA 51 Ca 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3h6k h ALA 51 Cb -0.04 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 3h6k h ALA 51 CO -0.05 0.04 0.53 1.88 0.00 0.00 0.00 179.25 181.66 3h6k h TYR 52 N 0.44 1.25 0.10 0.00 0.05 -1.02 0.07 116.97 117.86 3h6k h TYR 52 Ca 0.12 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.88 3h6k h TYR 52 Cb 0.15 -0.40 0.00 0.00 1.01 0.00 0.00 36.73 37.48 3h6k h TYR 52 CO -0.01 0.85 -0.05 0.45 -1.05 0.00 0.00 178.16 178.35 3h6k h HIS 53 N 1.29 -0.13 -0.08 4.88 3.86 -1.07 -1.06 115.15 122.85 3h6k h HIS 53 Ca 0.33 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.56 3h6k h HIS 53 Cb -0.01 0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.50 3h6k h HIS 53 CO 0.01 0.02 0.07 -0.07 0.86 0.00 0.00 177.93 178.81 3h6k h LEU 54 N -0.25 0.00 -0.23 2.43 3.38 -0.88 -1.10 115.31 118.67 3h6k h LEU 54 Ca -0.01 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 3h6k h LEU 54 Cb 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3h6k h LEU 54 CO 0.02 0.00 -0.79 0.00 0.09 0.00 0.00 178.44 177.76 3h6k h ALA 55 N 1.94 0.58 -0.01 1.53 0.00 -0.40 -1.68 119.26 121.21 3h6k h ALA 55 Ca 0.04 -0.72 -0.16 0.00 0.00 0.00 0.00 54.91 54.07 3h6k h ALA 55 Cb 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3h6k h ALA 55 CO -0.00 0.99 -0.73 0.87 0.00 0.00 0.00 179.25 180.38 3h6k h LYS 56 N 0.00 0.08 -0.32 0.00 1.57 0.03 -0.95 116.57 116.98 3h6k h LYS 56 Ca -0.01 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3h6k h LYS 56 Cb 1.50 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.83 3h6k h LYS 56 CO 0.10 0.77 0.00 -1.33 -0.57 0.00 0.00 179.45 178.42 3h6k n MET 57 N -3.72 1.49 -3.17 3.15 2.81 -0.78 -4.88 117.12 112.02 3h6k n MET 57 Ca -0.02 -0.63 -0.15 0.00 -1.81 0.00 0.00 57.70 55.10 3h6k n MET 57 Cb 0.70 -1.24 0.05 0.00 -0.71 0.00 0.00 33.22 32.03 3h6k n MET 57 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3h6k n GLY 58 N 0.64 -0.02 3.96 3.03 0.00 -1.17 -2.25 105.19 109.39 3h6k n GLY 58 Ca 0.06 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 3h6k n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6k s ALA 59 N -3.21 3.85 -0.01 4.61 0.00 -0.65 0.15 121.76 126.51 3h6k s ALA 59 Ca 0.33 -1.11 -0.19 0.00 0.00 0.00 0.00 51.96 50.98 3h6k s ALA 59 Cb -0.14 -2.01 -0.06 0.00 0.00 0.00 0.00 23.12 20.92 3h6k s ALA 59 CO 0.47 -0.17 0.54 -1.01 0.00 0.00 0.00 175.76 175.59 3h6k s HIS 60 N -2.37 3.69 -0.01 0.00 3.76 0.54 0.04 115.29 120.95 3h6k s HIS 60 Ca 0.44 1.13 0.00 0.00 -0.15 0.00 0.00 55.06 56.48 3h6k s HIS 60 Cb -0.10 -2.52 0.01 0.00 1.11 0.00 0.00 32.58 31.08 3h6k s HIS 60 CO 0.35 0.42 0.00 0.14 -0.85 0.00 0.00 174.74 174.81 3h6k s VAL 61 N -0.41 0.05 -0.28 -0.90 -7.23 0.12 -0.23 120.40 111.53 3h6k s VAL 61 Ca 0.28 0.04 0.01 0.00 -1.81 0.00 0.00 61.98 60.50 3h6k s VAL 61 Cb -0.18 -0.10 0.05 0.00 0.56 0.00 0.00 36.38 36.72 3h6k s VAL 61 CO 0.16 0.05 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.25 3h6k s VAL 62 N 0.39 2.55 0.30 1.32 1.01 -0.22 -1.64 120.40 124.12 3h6k s VAL 62 Ca -0.03 -1.50 0.03 0.00 0.00 0.00 0.00 61.98 60.48 3h6k s VAL 62 Cb -0.05 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 3h6k s VAL 62 CO -0.01 -0.05 0.47 0.68 0.00 0.00 0.00 175.10 176.19 3h6k s VAL 63 N 1.18 5.07 -0.10 2.92 -7.23 -0.61 -2.32 120.40 119.31 3h6k s VAL 63 Ca -0.07 -0.73 -0.30 0.00 -1.81 0.00 0.00 61.98 59.08 3h6k s VAL 63 Cb -0.20 -3.82 0.07 0.00 0.56 0.00 0.00 36.38 32.99 3h6k s VAL 63 CO -0.03 -0.43 0.70 0.28 -0.31 0.00 0.00 175.10 175.31 3h6k s THR 64 N -2.17 0.00 0.00 5.32 -1.32 -1.10 -2.62 115.64 113.75 3h6k s THR 64 Ca 0.38 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.86 3h6k s THR 64 Cb -0.09 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.90 3h6k s THR 64 CO 0.33 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.74 3h6k n ALA 65 N 1.28 0.00 -0.00 11.08 0.00 -1.26 -0.41 120.51 131.20 3h6k n ALA 65 Ca -0.18 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.32 3h6k n ALA 65 Cb 0.57 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.89 3h6k n ALA 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3h6k n ARG 66 N 0.00 0.65 -1.86 0.00 1.74 -1.24 -1.45 116.66 114.50 3h6k n ARG 66 Ca 0.00 -0.06 -0.21 0.00 -0.77 0.00 0.00 57.85 56.81 3h6k n ARG 66 Cb 0.00 -1.60 -0.06 0.00 -1.02 0.00 0.00 32.46 29.78 3h6k n ARG 66 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3h6k s SER 67 N -5.00 4.62 0.14 0.55 0.01 -1.26 -4.69 113.70 108.07 3h6k s SER 67 Ca -0.07 -0.47 -0.24 0.00 1.31 0.00 0.00 55.95 56.48 3h6k s SER 67 Cb 0.11 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.78 3h6k s SER 67 CO 0.86 -3.25 1.63 0.50 0.41 0.00 0.00 173.24 173.39 3h6k h LYS 68 N 11.72 -0.29 -0.60 12.44 3.64 -1.98 0.28 116.57 141.78 3h6k h LYS 68 Ca 0.07 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 3h6k h LYS 68 Cb 1.00 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.86 3h6k h LYS 68 CO 1.13 -0.19 0.18 1.49 -2.27 0.00 0.00 179.45 179.79 3h6k h GLU 69 N -0.30 0.94 -0.14 1.90 4.57 -2.01 -2.50 114.58 117.03 3h6k h GLU 69 Ca 0.11 -0.20 -0.22 0.00 -1.18 0.00 0.00 59.36 57.87 3h6k h GLU 69 Cb 0.48 -0.13 0.01 0.00 -0.16 0.00 0.00 28.75 28.94 3h6k h GLU 69 CO -0.35 0.84 -0.77 1.15 -1.18 0.00 0.00 179.01 178.70 3h6k h THR 70 N 0.85 1.29 -0.88 0.32 2.02 -1.91 -2.55 112.91 112.06 3h6k h THR 70 Ca 0.19 -2.00 0.16 0.00 0.77 0.00 0.00 66.41 65.54 3h6k h THR 70 Cb 0.29 2.00 -0.07 0.00 -1.74 0.00 0.00 68.15 68.63 3h6k h THR 70 CO -0.01 0.63 0.57 -0.07 0.37 0.00 0.00 175.52 177.02 3h6k h LEU 71 N 0.50 0.56 -0.44 2.58 3.38 -0.82 -0.19 115.31 120.87 3h6k h LEU 71 Ca -0.05 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 3h6k h LEU 71 Cb 1.39 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 3h6k h LEU 71 CO 0.15 0.26 0.02 -0.61 0.09 0.00 0.00 178.44 178.36 3h6k h GLN 72 N 0.58 0.76 -0.30 1.13 5.75 -1.04 -1.16 115.11 120.82 3h6k h GLN 72 Ca 0.45 -0.23 -0.05 0.00 -0.15 0.00 0.00 58.65 58.68 3h6k h GLN 72 Cb 0.88 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.34 3h6k h GLN 72 CO -0.20 0.82 -0.01 -0.22 -2.65 0.00 0.00 178.83 176.56 3h6k h LYS 73 N 0.61 0.46 0.21 1.69 3.64 -0.93 -0.09 116.57 122.15 3h6k h LYS 73 Ca 0.13 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 3h6k h LYS 73 Cb 0.46 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 3h6k h LYS 73 CO 0.02 0.50 -0.10 0.28 -2.27 0.00 0.00 179.45 177.88 3h6k h VAL 74 N 0.45 0.84 0.08 2.00 2.07 -0.85 -1.79 116.25 119.05 3h6k h VAL 74 Ca 0.10 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.76 3h6k h VAL 74 Cb 0.31 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 3h6k h VAL 74 CO 0.01 0.18 -0.37 0.58 0.02 0.00 0.00 177.57 177.99 3h6k h VAL 75 N -0.77 0.24 -0.89 2.57 2.07 -1.16 0.12 116.25 118.43 3h6k h VAL 75 Ca -0.03 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.67 3h6k h VAL 75 Cb 0.51 0.24 -0.11 0.00 -1.52 0.00 0.00 31.29 30.41 3h6k h VAL 75 CO 0.05 0.00 0.45 0.28 0.02 0.00 0.00 177.57 178.37 3h6k h SER 76 N -0.57 0.51 0.45 0.57 0.02 -1.08 0.16 113.55 113.61 3h6k h SER 76 Ca 0.04 0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 60.99 3h6k h SER 76 Cb 0.62 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 3h6k h SER 76 CO -0.24 0.15 -0.50 -0.74 -1.14 0.00 0.00 176.83 174.36 3h6k h HIS 77 N 0.57 0.07 0.01 3.45 6.17 -0.43 -2.42 115.15 122.55 3h6k h HIS 77 Ca 0.52 -0.02 -0.00 0.00 0.71 0.00 0.00 60.37 61.58 3h6k h HIS 77 Cb 0.85 -0.01 0.00 0.00 2.52 0.00 0.00 27.41 30.77 3h6k h HIS 77 CO -0.09 0.54 -0.00 0.00 0.71 0.00 0.00 177.93 179.09 3h6k h LEU 79 N -0.11 -0.25 -1.33 0.00 3.38 -1.30 0.76 115.31 116.45 3h6k h LEU 79 Ca -0.00 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.13 3h6k h LEU 79 Cb 0.11 0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 3h6k h LEU 79 CO 0.00 -0.09 0.48 -0.08 0.09 0.00 0.00 178.44 178.85 3h6k h GLU 80 N 0.09 0.82 0.00 1.13 4.81 -1.18 -1.36 114.58 118.89 3h6k h GLU 80 Ca 0.24 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 3h6k h GLU 80 Cb 0.36 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.56 3h6k h GLU 80 CO -0.42 0.54 0.00 1.28 -0.73 0.00 0.00 179.01 179.68 3h6k n LEU 81 N -4.46 0.00 0.00 1.64 4.77 0.12 -4.87 117.00 114.20 3h6k n LEU 81 Ca 0.10 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 3h6k n LEU 81 Cb 0.16 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 3h6k n LEU 81 CO 0.34 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 3h6k n GLY 82 N 1.09 1.46 3.69 -0.72 0.00 -0.51 -4.07 105.19 106.13 3h6k n GLY 82 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 3h6k n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6k n ALA 83 N -1.13 1.03 0.11 4.61 0.00 -0.36 -3.96 120.51 120.80 3h6k n ALA 83 Ca 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 53.44 53.55 3h6k n ALA 83 Cb 0.00 -2.25 0.11 0.00 0.00 0.00 0.00 19.45 17.32 3h6k n ALA 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h6k h ALA 84 N 1.40 0.83 -1.37 0.00 0.00 -0.54 -3.45 119.26 116.13 3h6k h ALA 84 Ca -0.49 -0.60 0.14 0.00 0.00 0.00 0.00 54.91 53.96 3h6k h ALA 84 Cb 1.32 -0.10 -0.25 0.00 0.00 0.00 0.00 17.79 18.76 3h6k h ALA 84 CO 0.56 0.81 0.69 -1.54 0.00 0.00 0.00 179.25 179.77 3h6k s SER 85 N -6.86 -0.25 -0.09 0.00 1.04 -1.18 -4.91 113.70 101.44 3h6k s SER 85 Ca -0.02 0.30 -0.04 0.00 0.48 0.00 0.00 55.95 56.67 3h6k s SER 85 Cb 0.12 0.24 0.05 0.00 0.10 0.00 0.00 66.02 66.53 3h6k s SER 85 CO 0.79 -0.21 0.19 0.00 0.98 0.00 0.00 173.24 174.98 3h6k s ALA 86 N -0.94 -0.32 0.07 5.32 0.00 -1.26 -0.70 121.76 123.93 3h6k s ALA 86 Ca 0.02 0.73 0.00 0.00 0.00 0.00 0.00 51.96 52.72 3h6k s ALA 86 Cb -0.01 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.36 3h6k s ALA 86 CO -0.03 -0.39 -0.05 -1.01 0.00 0.00 0.00 175.76 174.28 3h6k s HIS 87 N 1.81 0.70 0.07 0.00 3.76 -0.65 -4.96 115.29 116.01 3h6k s HIS 87 Ca -0.03 -0.96 0.06 0.00 -0.15 0.00 0.00 55.06 53.99 3h6k s HIS 87 Cb -0.12 -0.45 -0.03 0.00 1.11 0.00 0.00 32.58 33.10 3h6k s HIS 87 CO -0.07 -0.25 -0.17 1.52 -0.85 0.00 0.00 174.74 174.92 3h6k s TYR 88 N -3.60 1.47 -0.06 1.40 -0.85 -1.26 -1.57 117.35 112.87 3h6k s TYR 88 Ca 0.08 -0.40 0.00 0.00 -0.52 0.00 0.00 57.07 56.23 3h6k s TYR 88 Cb 0.05 -0.84 0.02 0.00 0.38 0.00 0.00 41.96 41.58 3h6k s TYR 88 CO -0.07 0.10 -0.03 0.42 -1.52 0.00 0.00 175.55 174.45 3h6k s ILE 89 N -1.05 0.50 -0.14 -3.49 1.01 -1.08 -4.99 121.20 111.97 3h6k s ILE 89 Ca 0.03 -0.04 -0.06 0.00 0.00 0.00 0.00 60.65 60.58 3h6k s ILE 89 Cb -0.09 -0.57 -0.04 0.00 0.01 0.00 0.00 42.46 41.77 3h6k s ILE 89 CO 0.02 0.24 0.06 0.00 0.00 0.00 0.00 174.94 175.27 3h6k s ALA 90 N 1.34 3.49 -0.04 9.38 0.00 -1.26 -4.06 121.76 130.61 3h6k s ALA 90 Ca -0.04 -0.74 -0.31 0.00 0.00 0.00 0.00 51.96 50.87 3h6k s ALA 90 Cb -0.13 -1.80 0.12 0.00 0.00 0.00 0.00 23.12 21.31 3h6k s ALA 90 CO -0.02 0.41 1.33 0.20 0.00 0.00 0.00 175.76 177.68 3h6k s GLY 91 N -0.35 -0.40 -0.16 0.00 0.00 -0.53 -4.99 107.32 100.90 3h6k s GLY 91 Ca 0.09 0.67 -0.03 0.00 0.00 0.00 0.00 44.72 45.45 3h6k s GLY 91 CO 0.02 0.96 -0.07 -1.08 0.00 0.00 0.00 173.10 172.93 3h6k s THR 92 N -2.26 3.54 -2.00 0.90 -1.32 -1.26 -3.69 115.64 109.55 3h6k s THR 92 Ca 0.17 -0.48 0.15 0.00 -1.21 0.00 0.00 61.69 60.32 3h6k s THR 92 Cb 0.05 -2.54 0.43 0.00 -1.51 0.00 0.00 72.50 68.93 3h6k s THR 92 CO -0.04 0.49 1.39 0.23 -2.21 0.00 0.00 174.62 174.47 3h6k n MET 93 N 3.75 0.70 0.22 7.08 0.00 -1.26 -1.09 117.12 126.52 3h6k n MET 93 Ca -0.18 0.00 0.09 0.00 0.00 0.00 0.00 57.70 57.61 3h6k n MET 93 Cb 0.52 -1.34 0.49 0.00 0.00 0.00 0.00 33.22 32.90 3h6k n MET 93 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 3h6k h GLU 94 N 0.00 0.00 -4.95 0.03 5.08 -1.92 -3.40 114.58 109.42 3h6k h GLU 94 Ca 0.00 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.68 3h6k h GLU 94 Cb 0.00 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.07 3h6k h GLU 94 CO 0.00 0.25 0.41 0.34 -1.00 0.00 0.00 179.01 179.01 3h6k s ASP 95 N -6.32 6.31 0.36 1.42 -1.08 -0.25 -4.93 116.67 112.18 3h6k s ASP 95 Ca -0.01 -1.51 0.04 0.00 -0.52 0.00 0.00 52.55 50.55 3h6k s ASP 95 Cb 0.12 -2.35 0.69 0.00 -1.46 0.00 0.00 42.92 39.92 3h6k s ASP 95 CO 0.64 -1.17 1.99 0.24 0.52 0.00 0.00 175.17 177.39 3h6k h MET 96 N 9.14 0.78 -0.68 4.34 2.86 -1.85 -1.95 114.93 127.57 3h6k h MET 96 Ca -0.17 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.35 3h6k h MET 96 Cb 1.07 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.52 3h6k h MET 96 CO 1.11 0.51 0.12 1.15 1.06 0.00 0.00 176.91 180.86 3h6k h THR 97 N 0.80 1.26 -0.84 2.22 2.02 -1.96 -0.91 112.91 115.51 3h6k h THR 97 Ca 0.26 -1.03 0.02 0.00 0.77 0.00 0.00 66.41 66.43 3h6k h THR 97 Cb 0.05 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 3h6k h THR 97 CO -0.07 0.39 0.55 0.15 0.37 0.00 0.00 175.52 176.91 3h6k h PHE 98 N 1.05 1.03 -0.25 3.16 3.57 -1.72 -2.09 116.94 121.69 3h6k h PHE 98 Ca 0.21 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 3h6k h PHE 98 Cb 0.43 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 3h6k h PHE 98 CO 0.03 0.63 0.05 0.00 -2.23 0.00 0.00 178.31 176.79 3h6k h ALA 99 N 1.49 0.34 -0.11 2.41 0.00 -0.53 0.49 119.26 123.34 3h6k h ALA 99 Ca 0.32 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 3h6k h ALA 99 Cb -0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3h6k h ALA 99 CO -0.08 0.01 -0.34 1.05 0.00 0.00 0.00 179.25 179.89 3h6k h GLU 100 N 0.23 0.23 -0.12 0.00 4.11 -1.21 -3.10 114.58 114.71 3h6k h GLU 100 Ca 0.08 -0.09 -0.21 0.00 0.07 0.00 0.00 59.36 59.21 3h6k h GLU 100 Cb 0.31 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3h6k h GLU 100 CO 0.00 0.55 -0.76 1.96 0.07 0.00 0.00 179.01 180.83 3h6k h GLN 101 N 0.20 0.64 -0.57 1.06 4.20 -0.94 -3.16 115.11 116.54 3h6k h GLN 101 Ca 0.02 -0.53 -0.02 0.00 0.06 0.00 0.00 58.65 58.19 3h6k h GLN 101 Cb 0.70 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.56 3h6k h GLN 101 CO 0.05 1.14 0.27 0.35 -0.67 0.00 0.00 178.83 179.98 3h6k h PHE 102 N 0.44 0.80 -0.22 2.96 3.57 0.04 -1.35 116.94 123.17 3h6k h PHE 102 Ca -0.04 -0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.28 3h6k h PHE 102 Cb 1.37 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.86 3h6k h PHE 102 CO 0.07 0.59 -0.45 0.28 -2.23 0.00 0.00 178.31 176.57 3h6k h VAL 103 N 0.80 1.31 0.25 1.41 2.07 -1.57 0.38 116.25 120.91 3h6k h VAL 103 Ca 0.20 -1.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.04 3h6k h VAL 103 Cb 0.09 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 3h6k h VAL 103 CO -0.03 0.52 -0.12 0.00 0.02 0.00 0.00 177.57 177.97 3h6k h ALA 104 N 0.62 -0.34 -0.49 1.67 0.00 -1.46 0.13 119.26 119.39 3h6k h ALA 104 Ca 0.01 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.90 3h6k h ALA 104 Cb 1.05 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.88 3h6k h ALA 104 CO 0.10 -0.67 -0.47 1.96 0.00 0.00 0.00 179.25 180.17 3h6k h GLN 105 N -0.38 -0.29 -0.75 0.00 4.20 -1.27 -2.07 115.11 114.54 3h6k h GLN 105 Ca -0.03 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.78 3h6k h GLN 105 Cb 0.29 0.07 -0.07 0.00 0.30 0.00 0.00 27.48 28.07 3h6k h GLN 105 CO 0.06 -0.19 0.42 0.00 -0.67 0.00 0.00 178.83 178.44 3h6k h ALA 106 N 0.38 1.05 0.00 3.87 0.00 -0.37 -0.56 119.26 123.63 3h6k h ALA 106 Ca 0.14 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3h6k h ALA 106 Cb 0.58 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3h6k h ALA 106 CO -0.63 0.07 -0.16 0.78 0.00 0.00 0.00 179.25 179.30 3h6k h GLY 107 N 0.73 0.00 0.81 0.00 0.00 -0.25 -2.76 103.07 101.59 3h6k h GLY 107 Ca 0.35 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.53 3h6k h GLY 107 CO -0.23 0.00 -0.60 0.50 0.00 0.00 0.00 176.54 176.21 3h6k h LYS 108 N 0.00 0.43 -0.16 4.80 1.57 -0.45 0.22 116.57 122.98 3h6k h LYS 108 Ca -0.00 -0.45 -0.01 0.00 -1.87 0.00 0.00 60.65 58.33 3h6k h LYS 108 Cb 0.46 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 3h6k h LYS 108 CO 0.02 1.10 0.07 -0.07 -0.57 0.00 0.00 179.45 180.01 3h6k h LEU 109 N -0.07 0.20 0.00 2.94 3.38 -1.13 -3.01 115.31 117.63 3h6k h LEU 109 Ca -0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3h6k h LEU 109 Cb 1.31 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.01 3h6k h LEU 109 CO 0.12 0.18 -1.01 0.23 0.09 0.00 0.00 178.44 178.04 3h6k n MET 110 N -4.47 1.63 -2.84 1.13 2.81 -1.09 -4.99 117.12 109.30 3h6k n MET 110 Ca -0.01 -0.05 -0.09 0.00 -1.81 0.00 0.00 57.70 55.75 3h6k n MET 110 Cb 0.11 -1.24 0.04 0.00 -0.71 0.00 0.00 33.22 31.41 3h6k n MET 110 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3h6k n GLY 111 N 1.44 0.21 0.00 3.03 0.00 -0.79 -4.93 105.19 104.16 3h6k n GLY 111 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3h6k n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6k n GLY 112 N -1.12 0.80 3.41 -0.02 0.00 -0.00 -5.04 105.19 103.22 3h6k n GLY 112 Ca -0.05 -2.12 -0.12 0.00 0.00 0.00 0.00 46.02 43.73 3h6k n GLY 112 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h6k s LEU 113 N 0.00 -0.17 -0.02 0.99 2.96 -1.26 -4.59 118.68 116.58 3h6k s LEU 113 Ca 0.00 1.08 0.02 0.00 -0.22 0.00 0.00 54.13 55.01 3h6k s LEU 113 Cb 0.00 1.75 -0.03 0.00 0.50 0.00 0.00 46.19 48.41 3h6k s LEU 113 CO 0.00 -0.19 0.01 0.47 -1.32 0.00 0.00 176.35 175.32 3h6k n ASP 114 N 3.46 4.37 -3.75 3.68 8.00 0.43 -4.27 116.55 128.48 3h6k n ASP 114 Ca -0.17 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.20 3h6k n ASP 114 Cb 0.56 0.57 -0.12 0.00 -0.02 0.00 0.00 41.12 42.11 3h6k n ASP 114 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 3h6k s MET 115 N -2.06 0.25 -0.31 -1.24 1.75 -1.12 0.22 119.30 116.79 3h6k s MET 115 Ca -0.01 0.48 -0.00 0.00 -1.25 0.00 0.00 55.69 54.90 3h6k s MET 115 Cb 0.01 -0.01 0.07 0.00 2.84 0.00 0.00 34.83 37.73 3h6k s MET 115 CO 0.10 -0.11 0.01 -1.17 -0.65 0.00 0.00 175.02 173.20 3h6k s LEU 116 N 0.83 4.07 -0.58 4.11 2.96 0.72 -1.78 118.68 129.01 3h6k s LEU 116 Ca -0.06 -1.50 -0.16 0.00 -0.22 0.00 0.00 54.13 52.20 3h6k s LEU 116 Cb -0.07 -1.68 0.14 0.00 0.50 0.00 0.00 46.19 45.08 3h6k s LEU 116 CO -0.05 -0.30 0.55 -0.63 -1.32 0.00 0.00 176.35 174.60 3h6k s ILE 117 N 1.17 5.24 -0.35 6.68 1.01 -0.27 -1.11 121.20 133.56 3h6k s ILE 117 Ca -0.03 -1.59 -0.21 0.00 0.00 0.00 0.00 60.65 58.82 3h6k s ILE 117 Cb -0.20 -4.37 0.00 0.00 0.01 0.00 0.00 42.46 37.90 3h6k s ILE 117 CO -0.03 -0.91 0.66 -0.76 0.00 0.00 0.00 174.94 173.90 3h6k s LEU 118 N 1.49 4.22 0.00 2.97 1.43 -0.46 -1.38 118.68 126.96 3h6k s LEU 118 Ca 0.06 0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.37 3h6k s LEU 118 Cb -0.27 -2.83 0.00 0.00 0.03 0.00 0.00 46.19 43.12 3h6k s LEU 118 CO 0.02 -0.60 0.00 -3.20 0.23 0.00 0.00 176.35 172.79 3h6k n ASN 119 N 6.09 0.00 -4.74 2.29 5.15 -1.26 -1.92 115.26 120.86 3h6k n ASN 119 Ca -0.00 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.61 3h6k n ASN 119 Cb 0.49 0.00 0.06 0.00 -0.53 0.00 0.00 39.78 39.80 3h6k n ASN 119 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 3h6k s HIS 120 N -0.02 2.14 0.02 1.20 -3.43 -1.26 -4.83 115.29 109.12 3h6k s HIS 120 Ca 0.00 1.48 -0.05 0.00 -0.80 0.00 0.00 55.06 55.70 3h6k s HIS 120 Cb 0.00 -3.66 -0.01 0.00 -1.43 0.00 0.00 32.58 27.48 3h6k s HIS 120 CO 0.00 -2.80 0.07 0.96 -2.00 0.00 0.00 174.74 170.97 3h6k s ILE 121 N -1.42 0.12 0.56 -5.38 -4.36 -1.26 -4.71 121.20 104.75 3h6k s ILE 121 Ca 0.81 -0.97 -0.17 0.00 -0.26 0.00 0.00 60.65 60.07 3h6k s ILE 121 Cb -0.36 -0.64 -0.05 0.00 1.25 0.00 0.00 42.46 42.66 3h6k s ILE 121 CO 0.39 -0.53 1.07 0.28 0.24 0.00 0.00 174.94 176.38 3h6k s THR 122 N -2.05 3.64 -0.12 8.37 -1.32 -1.26 -4.92 115.64 117.99 3h6k s THR 122 Ca -0.10 0.87 -0.38 0.00 -1.21 0.00 0.00 61.69 60.88 3h6k s THR 122 Cb -0.05 -3.35 -0.15 0.00 -1.51 0.00 0.00 72.50 67.44 3h6k s THR 122 CO -0.02 -0.36 1.65 0.59 -2.21 0.00 0.00 174.62 174.27 3h6k n ASN 123 N -1.68 2.44 -4.24 8.08 3.02 -1.26 -4.96 115.26 116.67 3h6k n ASN 123 Ca 0.09 1.07 -0.19 0.00 -0.03 0.00 0.00 54.58 55.52 3h6k n ASN 123 Cb 0.52 -1.22 -0.11 0.00 -0.61 0.00 0.00 39.78 38.36 3h6k n ASN 123 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3h6k s THR 124 N 2.64 1.36 0.05 3.41 2.01 -1.26 -5.07 115.64 118.78 3h6k s THR 124 Ca 0.92 -1.61 0.02 0.00 0.31 0.00 0.00 61.69 61.33 3h6k s THR 124 Cb -0.94 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 70.09 3h6k s THR 124 CO 0.56 -0.32 -0.07 -0.94 -0.69 0.00 0.00 174.62 173.16 3h6k s SER 125 N -2.23 0.83 -0.04 3.53 1.04 -1.26 -4.99 113.70 110.58 3h6k s SER 125 Ca 0.06 -0.66 -0.30 0.00 0.48 0.00 0.00 55.95 55.54 3h6k s SER 125 Cb -0.07 0.06 -0.05 0.00 0.10 0.00 0.00 66.02 66.06 3h6k s SER 125 CO 0.03 -0.28 1.48 -0.76 0.98 0.00 0.00 173.24 174.69 3h6k s LEU 126 N -1.92 4.30 -0.27 2.42 1.43 -1.26 -4.83 118.68 118.55 3h6k s LEU 126 Ca -0.06 2.11 -0.26 0.00 -1.03 0.00 0.00 54.13 54.90 3h6k s LEU 126 Cb -0.06 -3.55 0.13 0.00 0.03 0.00 0.00 46.19 42.74 3h6k s LEU 126 CO -0.01 -0.81 1.10 0.20 0.23 0.00 0.00 176.35 177.06 3h6k s ASN 127 N 2.40 -0.37 0.48 2.29 0.01 -0.69 -5.05 114.94 114.01 3h6k s ASN 127 Ca 0.66 0.69 -0.24 0.00 -0.71 0.00 0.00 52.86 53.26 3h6k s ASN 127 Cb -0.31 0.69 -0.07 0.00 0.41 0.00 0.00 41.25 41.97 3h6k s ASN 127 CO 0.26 -0.14 1.37 -0.76 -1.51 0.00 0.00 177.10 176.31 3h6k s LEU 128 N 0.06 4.01 0.11 0.60 1.43 -1.26 -4.28 118.68 119.34 3h6k s LEU 128 Ca 0.04 2.79 -0.30 0.00 -1.03 0.00 0.00 54.13 55.62 3h6k s LEU 128 Cb -0.05 -4.09 -0.06 0.00 0.03 0.00 0.00 46.19 42.03 3h6k s LEU 128 CO -0.07 -1.28 1.06 0.12 0.23 0.00 0.00 176.35 176.41 3h6k s PHE 129 N -1.27 3.64 0.14 0.29 5.36 -1.26 -4.93 117.98 119.95 3h6k s PHE 129 Ca 0.65 1.62 0.00 0.00 -0.96 0.00 0.00 56.93 58.24 3h6k s PHE 129 Cb -0.41 -3.21 0.00 0.00 -0.34 0.00 0.00 43.02 39.06 3h6k s PHE 129 CO 0.51 -0.40 0.00 -2.39 -1.46 0.00 0.00 175.22 171.48 3h6k n HIS 130 N 3.06 -0.65 -2.03 10.12 1.44 -1.26 -4.98 115.22 120.91 3h6k n HIS 130 Ca 0.04 0.12 -0.03 0.00 -2.01 0.00 0.00 57.72 55.84 3h6k n HIS 130 Cb 0.48 0.15 -0.03 0.00 0.12 0.00 0.00 29.99 30.72 3h6k n HIS 130 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 3h6k n ASP 131 N -3.45 -0.34 -3.65 4.39 5.75 -1.26 -5.04 116.55 112.95 3h6k n ASP 131 Ca 0.00 -1.55 -0.41 0.00 -0.01 0.00 0.00 54.79 52.82 3h6k n ASP 131 Cb 0.00 0.09 -0.01 0.00 -1.03 0.00 0.00 41.12 40.17 3h6k n ASP 131 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 3h6k n ASP 132 N 0.03 5.04 -0.24 -1.12 -0.08 -1.26 -4.69 116.55 114.23 3h6k n ASP 132 Ca -0.11 -2.81 -0.06 0.00 -1.51 0.00 0.00 54.79 50.30 3h6k n ASP 132 Cb 0.64 -1.62 0.09 0.00 2.34 0.00 0.00 41.12 42.57 3h6k n ASP 132 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 3h6k h ILE 133 N 3.75 1.26 -0.67 5.18 6.09 -1.99 -2.77 117.51 128.35 3h6k h ILE 133 Ca 0.62 -0.89 0.10 0.00 -1.37 0.00 0.00 64.86 63.32 3h6k h ILE 133 Cb 0.56 0.48 -0.08 0.00 0.47 0.00 0.00 36.82 38.26 3h6k h ILE 133 CO 1.84 0.35 0.29 0.45 -3.07 0.00 0.00 178.15 178.01 3h6k h HIS 134 N 1.05 0.50 -0.06 2.19 3.86 -2.00 -0.82 115.15 119.88 3h6k h HIS 134 Ca 0.23 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.36 3h6k h HIS 134 Cb 0.31 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 3h6k h HIS 134 CO 0.02 0.14 -0.45 1.25 0.86 0.00 0.00 177.93 179.75 3h6k h HIS 135 N 0.49 0.16 -0.35 2.45 -0.00 -1.91 0.38 115.15 116.38 3h6k h HIS 135 Ca 0.34 -0.05 -0.14 0.00 -0.00 0.00 0.00 60.37 60.52 3h6k h HIS 135 Cb 0.42 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.79 3h6k h HIS 135 CO -0.15 0.57 -0.34 0.28 -0.00 0.00 0.00 177.93 178.29 3h6k h VAL 136 N 0.11 1.28 0.02 5.26 2.07 -1.10 -1.18 116.25 122.71 3h6k h VAL 136 Ca 0.01 -1.51 -0.23 0.00 0.82 0.00 0.00 66.70 65.79 3h6k h VAL 136 Cb 0.85 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 3h6k h VAL 136 CO 0.07 0.50 -0.97 -0.09 0.02 0.00 0.00 177.57 177.09 3h6k h ARG 137 N 0.63 0.35 0.04 1.57 2.43 -1.04 -1.95 114.38 116.42 3h6k h ARG 137 Ca 0.06 -0.40 -0.00 0.00 -0.81 0.00 0.00 59.98 58.82 3h6k h ARG 137 Cb 0.93 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 3h6k h ARG 137 CO 0.09 1.09 -0.02 -0.22 -1.51 0.00 0.00 179.97 179.40 3h6k h LYS 138 N 0.19 -0.06 -0.72 0.20 3.64 -0.94 -1.04 116.57 117.84 3h6k h LYS 138 Ca -0.08 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.35 3h6k h LYS 138 Cb 1.62 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.40 3h6k h LYS 138 CO 0.16 -0.02 0.43 0.77 -2.27 0.00 0.00 179.45 178.53 3h6k h SER 139 N -0.08 0.68 -0.47 4.20 0.02 -1.18 -0.62 113.55 116.10 3h6k h SER 139 Ca -0.01 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 3h6k h SER 139 Cb 0.07 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 3h6k h SER 139 CO 0.01 0.45 0.31 0.24 -1.14 0.00 0.00 176.83 176.71 3h6k h MET 140 N 0.82 0.62 0.47 3.45 2.86 -1.19 -0.66 114.93 121.31 3h6k h MET 140 Ca 0.31 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.89 3h6k h MET 140 Cb 0.11 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.64 3h6k h MET 140 CO -0.15 0.41 -0.23 0.93 1.06 0.00 0.00 176.91 178.94 3h6k h GLU 141 N 0.64 -0.61 -0.00 1.72 4.39 -0.07 0.71 114.58 121.36 3h6k h GLU 141 Ca 0.17 0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.87 3h6k h GLU 141 Cb -0.07 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 3h6k h GLU 141 CO -0.04 -0.38 -0.17 0.28 -1.16 0.00 0.00 179.01 177.54 3h6k h VAL 142 N -0.67 1.57 0.00 3.13 2.07 -1.18 -0.29 116.25 120.88 3h6k h VAL 142 Ca -0.06 -1.91 -0.19 0.00 0.82 0.00 0.00 66.70 65.36 3h6k h VAL 142 Cb 0.50 2.80 -0.02 0.00 -1.52 0.00 0.00 31.29 33.06 3h6k h VAL 142 CO 0.11 0.51 -0.85 0.78 0.02 0.00 0.00 177.57 178.14 3h6k h ASN 143 N -0.59 0.15 0.00 0.57 2.35 -1.23 -3.39 115.58 113.44 3h6k h ASN 143 Ca -0.02 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 3h6k h ASN 143 Cb 0.93 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.25 3h6k h ASN 143 CO 0.03 0.93 -0.14 0.33 -1.65 0.00 0.00 177.43 176.93 3h6k n PHE 144 N -3.63 0.00 -0.14 1.19 7.35 -0.31 -4.60 117.46 117.32 3h6k n PHE 144 Ca -0.02 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.62 3h6k n PHE 144 Cb 0.79 -0.07 0.04 0.00 0.35 0.00 0.00 39.48 40.59 3h6k n PHE 144 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 3h6k h LEU 145 N -0.14 0.14 -1.73 -2.13 7.12 -0.88 -1.66 115.31 116.03 3h6k h LEU 145 Ca 0.00 0.05 0.03 0.00 0.13 0.00 0.00 57.88 58.09 3h6k h LEU 145 Cb 0.14 0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.30 3h6k h LEU 145 CO 0.00 0.11 0.23 0.77 -0.13 0.00 0.00 178.44 179.43 3h6k h SER 146 N 0.31 0.31 -0.71 1.25 4.64 -1.23 -0.73 113.55 117.38 3h6k h SER 146 Ca 0.21 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.49 3h6k h SER 146 Cb 0.21 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.20 3h6k h SER 146 CO -0.22 0.21 0.32 1.88 -0.87 0.00 0.00 176.83 178.15 3h6k h TYR 147 N 0.36 1.05 -0.29 4.77 -1.99 -1.54 -0.14 116.97 119.20 3h6k h TYR 147 Ca 0.14 -0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.80 3h6k h TYR 147 Cb 0.13 -0.32 -0.01 0.00 2.00 0.00 0.00 36.73 38.53 3h6k h TYR 147 CO -0.00 0.79 0.14 0.28 -0.00 0.00 0.00 178.16 179.37 3h6k h VAL 148 N 1.00 1.14 -0.12 -2.88 2.07 -0.83 -1.75 116.25 114.88 3h6k h VAL 148 Ca 0.24 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 3h6k h VAL 148 Cb 0.16 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 3h6k h VAL 148 CO -0.03 0.14 0.07 0.58 0.02 0.00 0.00 177.57 178.35 3h6k h VAL 149 N 0.33 1.09 -0.56 2.57 2.07 -1.05 -1.18 116.25 119.52 3h6k h VAL 149 Ca 0.10 -0.26 0.07 0.00 0.82 0.00 0.00 66.70 67.43 3h6k h VAL 149 Cb 0.10 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 3h6k h VAL 149 CO -0.01 0.09 0.24 -0.07 0.02 0.00 0.00 177.57 177.83 3h6k h LEU 150 N 0.10 0.29 -0.62 2.57 3.38 -1.02 -1.42 115.31 118.59 3h6k h LEU 150 Ca 0.04 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.08 3h6k h LEU 150 Cb 0.08 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 3h6k h LEU 150 CO -0.01 0.19 0.40 0.74 0.09 0.00 0.00 178.44 179.85 3h6k h THR 151 N 0.45 1.12 -0.52 0.22 2.02 -1.06 -0.61 112.91 114.52 3h6k h THR 151 Ca 0.27 -0.27 -0.08 0.00 0.77 0.00 0.00 66.41 67.09 3h6k h THR 151 Cb 0.26 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 3h6k h THR 151 CO -0.24 0.14 -0.01 0.58 0.37 0.00 0.00 175.52 176.37 3h6k h VAL 152 N 0.79 1.25 0.00 3.16 2.07 -0.58 -0.68 116.25 122.26 3h6k h VAL 152 Ca 0.24 -1.07 -0.08 0.00 0.82 0.00 0.00 66.70 66.60 3h6k h VAL 152 Cb -0.04 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 3h6k h VAL 152 CO -0.08 0.38 -0.40 0.00 0.02 0.00 0.00 177.57 177.50 3h6k h ALA 153 N 1.17 0.89 0.00 1.67 0.00 -1.01 -3.25 119.26 118.74 3h6k h ALA 153 Ca 0.15 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3h6k h ALA 153 Cb 0.50 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3h6k h ALA 153 CO 0.02 0.50 -1.00 0.00 0.00 0.00 0.00 179.25 178.77 3h6k n ALA 154 N -2.26 3.29 -0.12 0.00 0.00 -0.26 -4.54 120.51 116.61 3h6k n ALA 154 Ca 0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 53.44 52.96 3h6k n ALA 154 Cb 0.57 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.00 3h6k n ALA 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3h6k h LEU 155 N 0.00 0.58 -1.05 0.00 5.85 -1.16 -2.01 115.31 117.51 3h6k h LEU 155 Ca 0.00 -0.28 0.14 0.00 0.84 0.00 0.00 57.88 58.58 3h6k h LEU 155 Cb 0.75 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 41.54 3h6k h LEU 155 CO 0.00 0.72 0.62 -0.65 -0.34 0.00 0.00 178.44 178.79 3h6k h PRO 156 N 0.42 0.87 0.01 5.25 0.11 -1.80 0.63 132.00 137.49 3h6k h PRO 156 Ca 0.10 -0.05 -0.22 0.00 0.11 0.00 0.00 66.00 65.94 3h6k h PRO 156 Cb 0.40 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.32 3h6k h PRO 156 CO 0.01 0.57 -0.93 0.52 -0.21 0.00 0.00 178.00 177.97 3h6k h MET 157 N 0.89 0.33 -0.01 1.05 2.86 -1.77 -2.05 114.93 116.23 3h6k h MET 157 Ca 0.51 -0.36 -0.15 0.00 -2.06 0.00 0.00 59.70 57.64 3h6k h MET 157 Cb 0.63 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.38 3h6k h MET 157 CO -0.28 1.06 -0.69 -0.07 1.06 0.00 0.00 176.91 177.98 3h6k h LEU 158 N 0.18 0.04 -0.35 1.22 3.38 -0.78 -2.42 115.31 116.59 3h6k h LEU 158 Ca -0.07 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 3h6k h LEU 158 Cb 1.57 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.30 3h6k h LEU 158 CO 0.15 0.72 -0.12 0.11 0.09 0.00 0.00 178.44 179.39 3h6k h LYS 159 N 0.02 0.69 -1.00 1.13 1.57 -0.90 0.38 116.57 118.47 3h6k h LYS 159 Ca -0.01 -0.28 0.32 0.00 -1.87 0.00 0.00 60.65 58.81 3h6k h LYS 159 Cb 1.22 -0.03 -0.15 0.00 0.08 0.00 0.00 32.23 33.35 3h6k h LYS 159 CO 0.09 0.87 0.56 1.96 -0.57 0.00 0.00 179.45 182.36 3h6k h GLN 160 N 0.48 0.31 -0.06 3.15 4.20 -1.09 -2.95 115.11 119.15 3h6k h GLN 160 Ca 0.08 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3h6k h GLN 160 Cb 0.63 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.34 3h6k h GLN 160 CO 0.04 0.21 0.00 -1.13 -0.67 0.00 0.00 178.83 177.28 3h6k n SER 161 N -5.06 2.07 -3.77 1.46 3.41 -0.94 -4.98 113.62 105.81 3h6k n SER 161 Ca 0.31 -1.54 -0.29 0.00 -0.26 0.00 0.00 58.87 57.10 3h6k n SER 161 Cb 0.98 -0.03 0.02 0.00 -0.26 0.00 0.00 64.21 64.91 3h6k n SER 161 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3h6k n ASN 162 N 0.61 -3.33 -1.37 4.04 3.02 0.30 -4.95 115.26 113.58 3h6k n ASN 162 Ca 0.07 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 3h6k n ASN 162 Cb 0.30 -3.31 0.00 0.00 -0.61 0.00 0.00 39.78 36.15 3h6k n ASN 162 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h6k n GLY 163 N -1.77 0.71 3.03 7.41 0.00 0.11 -4.82 105.19 109.85 3h6k n GLY 163 Ca -0.18 -1.86 -0.16 0.00 0.00 0.00 0.00 46.02 43.82 3h6k n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h6k s SER 164 N -1.00 0.92 -0.18 1.61 0.01 0.13 -1.64 113.70 113.55 3h6k s SER 164 Ca 0.00 -0.30 -0.01 0.00 1.31 0.00 0.00 55.95 56.95 3h6k s SER 164 Cb 0.00 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.18 3h6k s SER 164 CO 0.00 -0.02 -0.13 -0.63 0.41 0.00 0.00 173.24 172.87 3h6k s ILE 165 N -0.63 2.74 -0.26 1.44 1.01 -0.28 -0.20 121.20 125.02 3h6k s ILE 165 Ca -0.02 -0.72 -0.03 0.00 0.00 0.00 0.00 60.65 59.88 3h6k s ILE 165 Cb -0.06 -2.19 0.02 0.00 0.01 0.00 0.00 42.46 40.25 3h6k s ILE 165 CO 0.00 0.49 -0.02 -0.69 0.00 0.00 0.00 174.94 174.72 3h6k s VAL 166 N 1.15 3.17 -0.26 2.92 1.01 -0.27 -0.63 120.40 127.50 3h6k s VAL 166 Ca 0.01 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 3h6k s VAL 166 Cb -0.14 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 3h6k s VAL 166 CO -0.05 0.18 0.04 -0.69 0.00 0.00 0.00 175.10 174.58 3h6k s VAL 167 N 1.38 3.89 -0.29 2.92 1.01 0.17 -1.35 120.40 128.12 3h6k s VAL 167 Ca 0.01 -0.48 -0.22 0.00 0.00 0.00 0.00 61.98 61.29 3h6k s VAL 167 Cb -0.17 -2.88 -0.00 0.00 0.00 0.00 0.00 36.38 33.33 3h6k s VAL 167 CO -0.03 0.26 0.74 -0.69 0.00 0.00 0.00 175.10 175.38 3h6k s VAL 168 N 1.53 4.86 0.00 2.92 1.01 -0.81 -0.47 120.40 129.44 3h6k s VAL 168 Ca 0.05 1.15 0.00 0.00 0.00 0.00 0.00 61.98 63.17 3h6k s VAL 168 Cb -0.16 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.14 3h6k s VAL 168 CO 0.01 -0.17 0.00 -0.24 0.00 0.00 0.00 175.10 174.70 3h6k n SER 169 N 6.04 1.40 -3.54 3.32 2.88 0.31 -4.87 113.62 119.16 3h6k n SER 169 Ca 0.02 -0.24 -0.12 0.00 -1.33 0.00 0.00 58.87 57.20 3h6k n SER 169 Cb 0.48 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.90 3h6k n SER 169 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 3h6k s SER 170 N 0.52 0.50 0.37 -3.46 0.01 -1.25 -1.83 113.70 108.56 3h6k s SER 170 Ca 0.00 -1.29 0.06 0.00 1.31 0.00 0.00 55.95 56.03 3h6k s SER 170 Cb 0.00 0.63 0.71 0.00 0.21 0.00 0.00 66.02 67.57 3h6k s SER 170 CO 0.00 -1.23 1.94 -0.07 0.41 0.00 0.00 173.24 174.29 3h6k h LEU 171 N 2.19 0.46 0.00 2.44 3.38 -1.70 -1.01 115.31 121.07 3h6k h LEU 171 Ca -0.28 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.63 3h6k h LEU 171 Cb 1.24 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3h6k h LEU 171 CO 0.39 0.47 0.00 0.00 0.09 0.00 0.00 178.44 179.39 3h6k n ALA 172 N -2.48 2.24 -0.25 1.53 0.00 -1.26 -0.38 120.51 119.92 3h6k n ALA 172 Ca 0.02 -0.12 0.06 0.00 0.00 0.00 0.00 53.44 53.40 3h6k n ALA 172 Cb 0.18 -1.31 0.16 0.00 0.00 0.00 0.00 19.45 18.49 3h6k n ALA 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6k n GLY 173 N 0.24 2.88 0.00 0.00 0.00 -0.39 -4.33 105.19 103.60 3h6k n GLY 173 Ca 0.14 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.73 3h6k n GLY 173 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h6k n LYS 174 N 0.42 1.99 -3.11 1.61 4.76 -0.10 -4.17 118.16 119.56 3h6k n LYS 174 Ca 0.12 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.45 3h6k n LYS 174 Cb 0.47 -0.77 -0.04 0.00 -1.84 0.00 0.00 35.03 32.85 3h6k n LYS 174 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 3h6k n VAL 175 N -1.36 0.00 -4.05 -0.18 0.24 0.49 -5.12 118.33 108.35 3h6k n VAL 175 Ca 0.00 -1.14 -0.32 0.00 -2.04 0.00 0.00 64.34 60.84 3h6k n VAL 175 Cb 0.27 0.47 -0.15 0.00 -1.47 0.00 0.00 33.84 32.96 3h6k n VAL 175 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3h6k s ALA 176 N -2.57 2.43 0.27 2.33 0.00 -1.26 -4.50 121.76 118.46 3h6k s ALA 176 Ca 0.13 -1.63 0.09 0.00 0.00 0.00 0.00 51.96 50.55 3h6k s ALA 176 Cb 0.01 -1.51 -0.04 0.00 0.00 0.00 0.00 23.12 21.57 3h6k s ALA 176 CO 0.09 -1.10 0.05 0.71 0.00 0.00 0.00 175.76 175.52 3h6k s TYR 177 N 1.17 2.80 0.87 0.00 1.51 -1.26 -5.14 117.35 117.31 3h6k s TYR 177 Ca -0.07 -0.20 -0.13 0.00 -1.01 0.00 0.00 57.07 55.66 3h6k s TYR 177 Cb -0.19 -1.27 0.13 0.00 -0.11 0.00 0.00 41.96 40.52 3h6k s TYR 177 CO -0.06 0.58 1.23 -1.25 -1.11 0.00 0.00 175.55 174.94 3h6k s PRO 178 N -3.73 1.42 0.00 -1.71 0.04 -1.26 -4.32 135.00 125.44 3h6k s PRO 178 Ca 0.32 -0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.30 3h6k s PRO 178 Cb -0.07 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.57 3h6k s PRO 178 CO 0.21 -1.94 0.00 -1.33 0.04 0.00 0.00 177.00 173.98 3h6k n MET 179 N -3.52 -0.02 -2.76 4.56 2.81 -1.26 -4.79 117.12 112.14 3h6k n MET 179 Ca 0.10 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 55.96 3h6k n MET 179 Cb 0.60 -3.19 0.05 0.00 -0.71 0.00 0.00 33.22 29.97 3h6k n MET 179 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 3h6k n VAL 180 N -2.02 1.10 0.22 2.03 0.24 -1.26 -1.70 118.33 116.94 3h6k n VAL 180 Ca 0.00 -2.90 -0.10 0.00 -2.04 0.00 0.00 64.34 59.30 3h6k n VAL 180 Cb 0.00 1.04 -0.05 0.00 -1.47 0.00 0.00 33.84 33.36 3h6k n VAL 180 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3h6k h ALA 181 N 2.72 -1.08 0.09 2.33 0.00 -1.84 -0.49 119.26 120.98 3h6k h ALA 181 Ca -0.13 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.66 3h6k h ALA 181 Cb 1.23 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 19.37 3h6k h ALA 181 CO 0.30 -1.06 -0.53 0.00 0.00 0.00 0.00 179.25 177.96 3h6k h ALA 182 N -1.49 -0.98 -0.98 0.00 0.00 -1.94 -0.07 119.26 113.81 3h6k h ALA 182 Ca -0.05 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 54.86 3h6k h ALA 182 Cb 0.50 0.91 -0.13 0.00 0.00 0.00 0.00 17.79 19.07 3h6k h ALA 182 CO 0.04 -1.12 -0.50 0.98 0.00 0.00 0.00 179.25 178.64 3h6k n TYR 183 N -5.48 -0.26 -0.33 0.00 9.36 -1.22 -1.03 117.16 118.19 3h6k n TYR 183 Ca -0.08 1.22 0.01 0.00 3.32 0.00 0.00 57.90 62.36 3h6k n TYR 183 Cb 0.41 -0.68 0.14 0.00 -0.63 0.00 0.00 39.34 38.58 3h6k n TYR 183 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3h6k h SER 184 N 0.00 0.93 -0.77 2.98 0.87 -0.40 -0.83 113.55 116.33 3h6k h SER 184 Ca 0.22 0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.85 3h6k h SER 184 Cb 0.47 -0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 62.19 3h6k h SER 184 CO -0.94 0.60 0.51 0.00 -0.53 0.00 0.00 176.83 176.47 3h6k h ALA 185 N 1.41 1.62 0.00 6.23 0.00 0.70 0.12 119.26 129.34 3h6k h ALA 185 Ca 0.38 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 3h6k h ALA 185 Cb 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3h6k h ALA 185 CO -0.16 0.27 -0.08 0.66 0.00 0.00 0.00 179.25 179.93 3h6k h SER 186 N 0.86 0.07 -0.56 0.00 4.64 -0.25 -2.57 113.55 115.73 3h6k h SER 186 Ca 0.33 -0.84 0.03 0.00 -0.47 0.00 0.00 61.79 60.84 3h6k h SER 186 Cb 0.19 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.22 3h6k h SER 186 CO -0.11 0.90 0.33 0.11 -0.87 0.00 0.00 176.83 177.19 3h6k h LYS 187 N -0.75 0.63 -0.86 4.77 1.79 -1.19 -1.31 116.57 119.65 3h6k h LYS 187 Ca -0.01 -0.04 0.05 0.00 -2.18 0.00 0.00 60.65 58.47 3h6k h LYS 187 Cb 0.91 -0.14 -0.05 0.00 -1.58 0.00 0.00 32.23 31.37 3h6k h LYS 187 CO 0.02 0.41 0.56 0.74 -1.08 0.00 0.00 179.45 180.10 3h6k h PHE 188 N 0.64 0.99 -0.62 -1.35 0.04 -0.83 -2.15 116.94 113.68 3h6k h PHE 188 Ca 0.23 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 61.01 3h6k h PHE 188 Cb 0.06 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 37.85 3h6k h PHE 188 CO -0.07 0.54 0.30 0.00 -0.60 0.00 0.00 178.31 178.49 3h6k h ALA 189 N 1.52 0.79 -0.87 2.45 0.00 -0.84 -2.19 119.26 120.13 3h6k h ALA 189 Ca 0.36 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.19 3h6k h ALA 189 Cb 0.14 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 3h6k h ALA 189 CO -0.12 0.35 0.55 -0.07 0.00 0.00 0.00 179.25 179.96 3h6k h LEU 190 N 0.84 0.88 0.20 0.00 3.38 -0.72 0.10 115.31 120.01 3h6k h LEU 190 Ca 0.21 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 3h6k h LEU 190 Cb 0.11 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.68 3h6k h LEU 190 CO -0.03 0.58 -0.10 -0.78 0.09 0.00 0.00 178.44 178.20 3h6k h ASP 191 N 1.02 -0.23 -0.08 -0.43 1.82 -0.95 -0.07 116.42 117.50 3h6k h ASP 191 Ca 0.37 -0.03 0.03 0.00 -0.39 0.00 0.00 57.03 57.01 3h6k h ASP 191 Cb 0.11 0.06 -0.04 0.00 0.68 0.00 0.00 39.33 40.14 3h6k h ASP 191 CO -0.15 -0.12 -0.15 1.23 -1.61 0.00 0.00 179.24 178.44 3h6k h GLY 192 N -0.33 -0.12 0.68 -0.78 0.00 -1.02 -1.91 103.07 99.58 3h6k h GLY 192 Ca -0.03 0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.47 3h6k h GLY 192 CO 0.05 -0.15 -0.17 -2.75 0.00 0.00 0.00 176.54 173.51 3h6k h PHE 193 N -0.21 -0.45 0.00 5.60 3.04 -0.90 -2.40 116.94 121.62 3h6k h PHE 193 Ca 0.08 -0.01 -0.10 0.00 3.98 0.00 0.00 57.97 61.92 3h6k h PHE 193 Cb 0.32 0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.97 3h6k h PHE 193 CO -0.24 -0.13 -0.46 0.74 -2.02 0.00 0.00 178.31 176.20 3h6k h PHE 194 N -0.82 0.00 0.00 0.41 -1.00 -1.05 -2.02 116.94 112.46 3h6k h PHE 194 Ca -0.05 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.60 3h6k h PHE 194 Cb 0.53 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.07 3h6k h PHE 194 CO 0.02 0.46 -0.61 0.77 -1.61 0.00 0.00 178.31 177.34 3h6k h SER 195 N 0.00 0.00 -0.16 2.17 0.02 -1.42 -1.66 113.55 112.49 3h6k h SER 195 Ca -0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 3h6k h SER 195 Cb 0.95 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.49 3h6k h SER 195 CO 0.06 0.61 -0.59 0.28 -1.14 0.00 0.00 176.83 176.05 3h6k h SER 196 N 0.00 0.79 0.36 3.07 0.02 -0.88 -2.70 113.55 114.22 3h6k h SER 196 Ca -0.01 -0.61 -0.17 0.00 -0.84 0.00 0.00 61.79 60.17 3h6k h SER 196 Cb 1.11 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 3h6k h SER 196 CO 0.08 1.27 -0.68 0.16 -1.14 0.00 0.00 176.83 176.52 3h6k h ILE 197 N 0.37 1.40 -0.29 3.27 3.07 -1.43 -1.60 117.51 122.29 3h6k h ILE 197 Ca -0.03 -2.13 0.07 0.00 1.55 0.00 0.00 64.86 64.32 3h6k h ILE 197 Cb 1.22 2.10 -0.08 0.00 -0.27 0.00 0.00 36.82 39.79 3h6k h ILE 197 CO 0.12 0.63 -0.32 -0.09 -1.05 0.00 0.00 178.15 177.44 3h6k h ARG 198 N 0.20 -0.29 -0.97 0.16 2.43 -1.30 0.51 114.38 115.12 3h6k h ARG 198 Ca -0.02 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 3h6k h ARG 198 Cb 1.23 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.79 3h6k h ARG 198 CO 0.11 -0.20 0.63 0.87 -1.51 0.00 0.00 179.97 179.87 3h6k h LYS 199 N -0.30 1.17 -0.43 0.20 1.57 -1.30 -1.66 116.57 115.82 3h6k h LYS 199 Ca 0.14 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 3h6k h LYS 199 Cb 0.53 -0.26 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 3h6k h LYS 199 CO -0.46 0.78 0.20 0.93 -0.57 0.00 0.00 179.45 180.32 3h6k h GLU 200 N 1.21 0.38 0.00 3.15 5.08 -0.07 -2.60 114.58 121.73 3h6k h GLU 200 Ca 0.39 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.68 3h6k h GLU 200 Cb 0.02 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3h6k h GLU 200 CO -0.13 0.25 -0.23 1.88 -1.00 0.00 0.00 179.01 179.79 3h6k h TYR 201 N 0.39 0.00 0.35 4.33 -1.99 0.75 -1.42 116.97 119.39 3h6k h TYR 201 Ca 0.19 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.91 3h6k h TYR 201 Cb 0.13 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.87 3h6k h TYR 201 CO -0.12 0.23 -0.17 1.03 -0.00 0.00 0.00 178.16 179.13 3h6k h SER 202 N 0.00 -0.40 -0.82 3.88 0.87 -1.06 -0.21 113.55 115.81 3h6k h SER 202 Ca -0.00 -0.03 0.20 0.00 -1.23 0.00 0.00 61.79 60.73 3h6k h SER 202 Cb 0.47 0.10 -0.14 0.00 -0.44 0.00 0.00 62.40 62.39 3h6k h SER 202 CO 0.03 0.05 0.01 0.58 -0.53 0.00 0.00 176.83 176.97 3h6k h VAL 203 N -1.10 0.26 -0.60 2.23 2.07 -1.41 -2.52 116.25 115.18 3h6k h VAL 203 Ca -0.05 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.44 3h6k h VAL 203 Cb 0.40 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 3h6k h VAL 203 CO 0.08 0.02 0.00 -1.54 0.02 0.00 0.00 177.57 176.14 3h6k n SER 204 N -5.38 3.49 -3.77 0.57 3.41 -0.54 -4.95 113.62 106.45 3h6k n SER 204 Ca 0.16 -2.09 -0.22 0.00 -0.26 0.00 0.00 58.87 56.45 3h6k n SER 204 Cb 0.54 -0.44 0.02 0.00 -0.26 0.00 0.00 64.21 64.07 3h6k n SER 204 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3h6k n ARG 205 N 1.21 -4.41 -3.58 4.33 3.00 -0.95 -4.99 116.66 111.28 3h6k n ARG 205 Ca 0.21 0.56 -0.36 0.00 -0.01 0.00 0.00 57.85 58.25 3h6k n ARG 205 Cb 0.58 -4.99 -0.07 0.00 0.00 0.00 0.00 32.46 27.98 3h6k n ARG 205 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 3h6k s VAL 206 N -3.75 5.32 -0.70 1.55 1.01 -0.13 -5.02 120.40 118.69 3h6k s VAL 206 Ca 0.01 0.48 -0.01 0.00 0.00 0.00 0.00 61.98 62.45 3h6k s VAL 206 Cb -0.00 -3.60 0.42 0.00 0.00 0.00 0.00 36.38 33.20 3h6k s VAL 206 CO 0.83 0.41 1.99 -3.20 0.00 0.00 0.00 175.10 175.12 3h6k n ASN 207 N 3.50 7.50 -4.58 3.32 5.15 -1.26 -4.52 115.26 124.38 3h6k n ASN 207 Ca -0.13 -3.80 -0.37 0.00 -0.60 0.00 0.00 54.58 49.68 3h6k n ASN 207 Cb 0.52 -0.97 -0.11 0.00 -0.53 0.00 0.00 39.78 38.69 3h6k n ASN 207 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3h6k s VAL 208 N -4.90 5.13 0.58 3.44 1.01 -1.26 -3.98 120.40 120.41 3h6k s VAL 208 Ca 0.61 0.10 -0.17 0.00 0.00 0.00 0.00 61.98 62.53 3h6k s VAL 208 Cb 0.49 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 3h6k s VAL 208 CO -0.12 0.29 1.06 -0.94 0.00 0.00 0.00 175.10 175.40 3h6k s SER 209 N 1.53 5.82 -0.23 3.32 1.04 -0.65 -4.91 113.70 119.62 3h6k s SER 209 Ca 0.07 1.87 -0.02 0.00 0.48 0.00 0.00 55.95 58.36 3h6k s SER 209 Cb -0.15 -2.54 0.07 0.00 0.10 0.00 0.00 66.02 63.49 3h6k s SER 209 CO 0.08 -1.14 0.02 -0.63 0.98 0.00 0.00 173.24 172.55 3h6k s ILE 210 N -2.32 0.85 -0.27 -1.02 1.01 -1.26 -1.13 121.20 117.06 3h6k s ILE 210 Ca 0.65 -0.89 -0.11 0.00 0.00 0.00 0.00 60.65 60.31 3h6k s ILE 210 Cb -0.17 -1.35 -0.05 0.00 0.01 0.00 0.00 42.46 40.90 3h6k s ILE 210 CO 0.34 -0.27 0.17 -0.89 0.00 0.00 0.00 174.94 174.29 3h6k s THR 211 N 1.69 5.21 -0.30 2.92 2.01 0.20 -4.39 115.64 122.98 3h6k s THR 211 Ca -0.00 0.13 -0.09 0.00 0.31 0.00 0.00 61.69 62.04 3h6k s THR 211 Cb -0.18 -3.47 -0.01 0.00 0.01 0.00 0.00 72.50 68.85 3h6k s THR 211 CO -0.11 0.27 0.14 -0.22 -0.69 0.00 0.00 174.62 174.02 3h6k s LEU 212 N 1.64 4.00 -0.31 4.42 2.96 0.84 0.42 118.68 132.65 3h6k s LEU 212 Ca 0.07 -0.45 -0.13 0.00 -0.22 0.00 0.00 54.13 53.40 3h6k s LEU 212 Cb -0.16 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 3h6k s LEU 212 CO 0.09 -0.16 0.26 0.00 -1.32 0.00 0.00 176.35 175.22 3h6k s VAL 214 N 1.83 4.97 -0.13 0.00 1.01 0.26 0.11 120.40 128.46 3h6k s VAL 214 Ca 0.08 -0.95 -0.13 0.00 0.00 0.00 0.00 61.98 60.98 3h6k s VAL 214 Cb -0.17 -4.35 -0.05 0.00 0.00 0.00 0.00 36.38 31.82 3h6k s VAL 214 CO 0.11 -0.90 0.30 -0.76 0.00 0.00 0.00 175.10 173.85 3h6k s LEU 215 N 2.30 4.30 0.00 3.92 1.43 -0.76 -2.29 118.68 127.58 3h6k s LEU 215 Ca 0.10 0.59 0.00 0.00 -1.03 0.00 0.00 54.13 53.78 3h6k s LEU 215 Cb -0.24 -2.38 0.00 0.00 0.03 0.00 0.00 46.19 43.60 3h6k s LEU 215 CO 0.07 0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.44 3h6k n GLY 216 N 2.94 -0.43 3.73 -3.19 0.00 0.10 -2.01 105.19 106.34 3h6k n GLY 216 Ca -0.13 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 3h6k n GLY 216 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h6k s LEU 217 N 0.00 4.38 -0.02 0.99 2.96 -1.26 -4.91 118.68 120.81 3h6k s LEU 217 Ca 0.00 2.63 0.05 0.00 -0.22 0.00 0.00 54.13 56.60 3h6k s LEU 217 Cb 0.00 -3.61 -0.01 0.00 0.50 0.00 0.00 46.19 43.07 3h6k s LEU 217 CO 0.00 -0.74 -0.18 -0.63 -1.32 0.00 0.00 176.35 173.48 3h6k s ILE 218 N 0.44 1.41 -0.09 6.68 -1.09 -1.26 -1.11 121.20 126.18 3h6k s ILE 218 Ca 0.63 -0.74 0.00 0.00 -2.23 0.00 0.00 60.65 58.31 3h6k s ILE 218 Cb -0.42 -1.19 0.00 0.00 -1.58 0.00 0.00 42.46 39.27 3h6k s ILE 218 CO 0.39 0.40 0.83 -0.90 -1.23 0.00 0.00 174.94 174.43 3h6k n ASP 219 N 2.81 2.46 -4.76 3.58 3.85 0.03 -4.69 116.55 119.84 3h6k n ASP 219 Ca -0.16 -1.75 -0.37 0.00 -0.71 0.00 0.00 54.79 51.80 3h6k n ASP 219 Cb 0.54 -0.44 0.03 0.00 -1.35 0.00 0.00 41.12 39.89 3h6k n ASP 219 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 3h6k s THR 220 N 0.02 2.51 0.25 2.12 -4.23 -1.26 -4.80 115.64 110.24 3h6k s THR 220 Ca 0.00 0.36 -0.04 0.00 -1.18 0.00 0.00 61.69 60.83 3h6k s THR 220 Cb 0.00 -3.17 0.22 0.00 1.34 0.00 0.00 72.50 70.89 3h6k s THR 220 CO 0.00 -0.02 1.82 -0.33 -0.54 0.00 0.00 174.62 175.54 3h6k h GLU 221 N 1.44 0.81 0.00 3.99 5.08 -1.99 -0.48 114.58 123.43 3h6k h GLU 221 Ca -0.50 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 57.77 3h6k h GLU 221 Cb 1.29 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 3h6k h GLU 221 CO 0.57 0.54 -0.18 1.15 -1.00 0.00 0.00 179.01 180.09 3h6k h THR 222 N 0.83 0.78 0.06 1.13 2.02 -1.96 -2.14 112.91 113.63 3h6k h THR 222 Ca 0.41 -0.70 -0.29 0.00 0.77 0.00 0.00 66.41 66.59 3h6k h THR 222 Cb 0.37 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 3h6k h THR 222 CO -0.24 0.17 -1.59 0.00 0.37 0.00 0.00 175.52 174.23 3h6k h ALA 223 N 1.82 0.50 0.00 6.16 0.00 -1.54 -3.29 119.26 122.92 3h6k h ALA 223 Ca -0.00 -1.26 -0.03 0.00 0.00 0.00 0.00 54.91 53.61 3h6k h ALA 223 Cb 0.41 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 3h6k h ALA 223 CO 0.02 1.36 -0.16 0.52 0.00 0.00 0.00 179.25 180.98 3h6k h MET 224 N 0.03 0.00 0.00 0.00 2.07 -0.85 -2.91 114.93 113.27 3h6k h MET 224 Ca -0.25 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.38 3h6k h MET 224 Cb 1.98 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 31.71 3h6k h MET 224 CO 0.11 0.16 -0.47 1.63 1.07 0.00 0.00 176.91 179.42 3h6k n LYS 225 N -3.19 0.27 0.03 1.72 5.02 -0.83 -2.74 118.16 118.44 3h6k n LYS 225 Ca 0.02 0.11 -0.12 0.00 -2.02 0.00 0.00 58.31 56.30 3h6k n LYS 225 Cb 0.52 -1.70 -0.14 0.00 -0.02 0.00 0.00 35.03 33.70 3h6k n LYS 225 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h6k h ALA 226 N 2.55 0.48 -0.29 7.82 0.00 -1.59 -3.36 119.26 124.86 3h6k h ALA 226 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 54.91 53.70 3h6k h ALA 226 Cb 0.73 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3h6k h ALA 226 CO 0.00 1.34 0.00 1.33 0.00 0.00 0.00 179.25 181.92 3h6k n VAL 227 N -3.29 2.15 0.09 0.00 0.24 -1.11 -4.48 118.33 111.93 3h6k n VAL 227 Ca -0.14 -1.74 -0.16 0.00 -2.04 0.00 0.00 64.34 60.27 3h6k n VAL 227 Cb 1.02 -0.16 -0.11 0.00 -1.47 0.00 0.00 33.84 33.13 3h6k n VAL 227 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3h6k h SER 228 N 1.98 0.52 1.00 -1.34 4.64 -1.67 -3.31 113.55 115.36 3h6k h SER 228 Ca 0.00 -0.50 -0.11 0.00 -0.47 0.00 0.00 61.79 60.72 3h6k h SER 228 Cb 1.38 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 3h6k h SER 228 CO 0.21 1.35 -0.51 1.23 -0.87 0.00 0.00 176.83 178.24 3h6k h GLY 229 N 1.29 0.00 0.00 -0.77 0.00 -1.83 -3.46 103.07 98.30 3h6k h GLY 229 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.20 3h6k h GLY 229 CO 0.20 0.00 0.00 0.29 0.00 0.00 0.00 176.54 177.03 3h6k n ILE 230 N -3.46 0.00 -0.93 2.60 -5.35 -1.25 -5.14 119.36 105.83 3h6k n ILE 230 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 3h6k n ILE 230 Cb 0.63 0.00 -0.00 0.00 -1.74 0.00 0.00 39.64 38.52 3h6k n ILE 230 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 3h6k n VAL 231 N 0.00 -0.24 -0.03 7.28 0.24 -1.26 -4.87 118.33 119.45 3h6k n VAL 231 Ca 0.00 0.13 -0.09 0.00 -2.04 0.00 0.00 64.34 62.34 3h6k n VAL 231 Cb 0.00 -0.21 -0.08 0.00 -1.47 0.00 0.00 33.84 32.08 3h6k n VAL 231 CO 0.00 0.00 0.00 1.12 -2.14 0.00 0.00 176.83 175.81 3h6k h HIS 232 N -0.28 -0.05 0.00 6.34 -0.00 -1.99 -3.47 115.15 115.71 3h6k h HIS 232 Ca -0.01 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 3h6k h HIS 232 Cb 0.11 0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.53 3h6k h HIS 232 CO 0.01 0.51 0.00 -1.33 -0.00 0.00 0.00 177.93 177.12 3h6k n MET 233 N -4.74 0.00 0.00 5.12 2.00 -1.26 -5.05 117.12 113.19 3h6k n MET 233 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.63 3h6k n MET 233 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.50 3h6k n MET 233 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 3h6k n GLN 234 N 0.00 0.00 -3.50 0.03 -0.06 -1.26 -5.14 117.38 107.45 3h6k n GLN 234 Ca 0.00 0.00 -0.38 0.00 -2.00 0.00 0.00 57.00 54.62 3h6k n GLN 234 Cb 0.00 0.00 -0.09 0.00 -4.06 0.00 0.00 30.24 26.09 3h6k n GLN 234 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3h6k s ALA 235 N 0.00 3.57 0.72 1.69 0.00 -1.26 -4.69 121.76 121.79 3h6k s ALA 235 Ca 0.00 -0.77 -0.14 0.00 0.00 0.00 0.00 51.96 51.05 3h6k s ALA 235 Cb 0.00 -2.53 0.03 0.00 0.00 0.00 0.00 23.12 20.62 3h6k s ALA 235 CO 0.00 -0.37 1.14 0.00 0.00 0.00 0.00 175.76 176.53 3h6k s ALA 236 N 1.44 2.23 0.24 0.00 0.00 -0.26 -4.48 121.76 120.94 3h6k s ALA 236 Ca 0.13 0.64 -0.30 0.00 0.00 0.00 0.00 51.96 52.43 3h6k s ALA 236 Cb -0.15 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.51 3h6k s ALA 236 CO 0.08 -1.67 1.02 -2.14 0.00 0.00 0.00 175.76 173.04 3h6k s PRO 237 N -4.17 4.74 0.18 0.00 0.02 -1.26 -0.79 135.00 133.72 3h6k s PRO 237 Ca 0.69 1.64 -0.08 0.00 0.02 0.00 0.00 61.00 63.27 3h6k s PRO 237 Cb -0.23 -3.25 0.08 0.00 0.02 0.00 0.00 34.50 31.12 3h6k s PRO 237 CO 0.46 0.34 1.58 1.57 -0.33 0.00 0.00 177.00 180.61 3h6k h LYS 238 N 4.18 0.90 0.36 5.54 2.10 -1.93 -1.28 116.57 126.43 3h6k h LYS 238 Ca -0.46 -0.39 -0.02 0.00 -2.00 0.00 0.00 60.65 57.79 3h6k h LYS 238 Cb 1.21 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 3h6k h LYS 238 CO 0.68 1.04 -0.18 0.93 -2.00 0.00 0.00 179.45 179.92 3h6k h GLU 239 N 0.78 -0.48 -0.33 0.07 3.07 -1.95 -0.19 114.58 115.56 3h6k h GLU 239 Ca 0.10 0.03 -0.05 0.00 -0.50 0.00 0.00 59.36 58.94 3h6k h GLU 239 Cb 0.79 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.79 3h6k h GLU 239 CO 0.07 -0.32 -0.02 1.49 -1.40 0.00 0.00 179.01 178.83 3h6k h GLU 240 N -0.49 0.51 0.24 2.33 4.81 -1.97 -2.31 114.58 117.70 3h6k h GLU 240 Ca -0.05 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 3h6k h GLU 240 Cb 0.39 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 3h6k h GLU 240 CO 0.07 0.56 -0.16 0.00 -0.73 0.00 0.00 179.01 178.75 3h6k h ALA 242 N 0.34 1.07 -0.94 0.00 0.00 -0.77 -1.31 119.26 117.65 3h6k h ALA 242 Ca -0.02 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3h6k h ALA 242 Cb 0.34 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3h6k h ALA 242 CO 0.01 -0.03 0.55 1.25 0.00 0.00 0.00 179.25 181.04 3h6k h LEU 243 N 0.64 1.14 -1.02 0.00 5.85 -1.12 -0.66 115.31 120.14 3h6k h LEU 243 Ca 0.38 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.94 3h6k h LEU 243 Cb 0.43 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 3h6k h LEU 243 CO -0.29 0.88 -0.25 -0.33 -0.34 0.00 0.00 178.44 178.11 3h6k h GLU 244 N 1.30 0.40 -0.26 1.25 4.39 -0.57 0.58 114.58 121.67 3h6k h GLU 244 Ca 0.33 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.85 3h6k h GLU 244 Cb -0.04 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 3h6k h GLU 244 CO -0.06 0.63 -0.00 0.82 -1.16 0.00 0.00 179.01 179.23 3h6k h ILE 245 N 0.36 1.26 0.00 3.13 2.04 -0.59 -0.73 117.51 122.99 3h6k h ILE 245 Ca 0.05 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 64.99 3h6k h ILE 245 Cb 0.64 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 3h6k h ILE 245 CO 0.05 0.29 -0.00 0.40 0.00 0.00 0.00 178.15 178.89 3h6k h ILE 246 N 0.24 1.02 -0.52 -0.67 2.04 -0.94 -2.59 117.51 116.09 3h6k h ILE 246 Ca 0.07 -0.07 0.10 0.00 1.00 0.00 0.00 64.86 65.97 3h6k h ILE 246 Cb 0.43 1.07 -0.09 0.00 -0.74 0.00 0.00 36.82 37.49 3h6k h ILE 246 CO 0.01 0.02 -0.00 0.11 0.00 0.00 0.00 178.15 178.29 3h6k h LYS 247 N -0.03 0.11 -0.36 2.37 1.57 -0.85 -1.25 116.57 118.12 3h6k h LYS 247 Ca -0.00 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 3h6k h LYS 247 Cb 0.03 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.27 3h6k h LYS 247 CO 0.00 0.07 -0.29 0.78 -0.57 0.00 0.00 179.45 179.45 3h6k h GLY 248 N 0.11 -1.65 1.80 3.86 0.00 -0.75 -1.36 103.07 105.09 3h6k h GLY 248 Ca 0.26 0.89 -0.10 0.00 0.00 0.00 0.00 47.33 48.39 3h6k h GLY 248 CO -0.44 -0.47 -0.37 -1.33 0.00 0.00 0.00 176.54 173.93 3h6k h GLY 249 N -0.09 0.24 2.00 4.60 0.00 -1.21 -1.92 103.07 106.69 3h6k h GLY 249 Ca 0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 3h6k h GLY 249 CO -0.39 0.20 -0.13 0.00 0.00 0.00 0.00 176.54 176.22 3h6k h ALA 250 N 1.43 1.45 -0.52 3.60 0.00 -0.87 -1.63 119.26 122.71 3h6k h ALA 250 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3h6k h ALA 250 Cb 0.74 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3h6k h ALA 250 CO 0.06 0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.75 3h6k n LEU 251 N -3.90 4.46 -2.19 0.00 4.77 -0.54 -4.95 117.00 114.65 3h6k n LEU 251 Ca -0.02 -2.56 -0.07 0.00 -0.03 0.00 0.00 56.01 53.33 3h6k n LEU 251 Cb 0.23 -0.54 -0.01 0.00 -2.33 0.00 0.00 43.42 40.77 3h6k n LEU 251 CO 0.32 0.75 -0.09 0.54 -1.33 0.00 0.00 177.39 177.59 3h6k n ARG 252 N 0.66 -2.24 -2.14 3.23 1.74 -0.61 -4.90 116.66 112.39 3h6k n ARG 252 Ca 0.23 0.36 -0.37 0.00 -0.77 0.00 0.00 57.85 57.30 3h6k n ARG 252 Cb 0.87 -4.82 0.00 0.00 -1.02 0.00 0.00 32.46 27.49 3h6k n ARG 252 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3h6k s GLN 253 N -4.48 3.59 0.06 5.56 -0.21 -1.02 -4.80 119.66 118.37 3h6k s GLN 253 Ca 0.00 1.89 -0.19 0.00 0.02 0.00 0.00 55.36 57.08 3h6k s GLN 253 Cb 0.00 -2.36 -0.12 0.00 1.00 0.00 0.00 33.01 31.53 3h6k s GLN 253 CO 0.00 -0.72 1.40 0.93 -2.12 0.00 0.00 175.29 174.78 3h6k h GLU 254 N 1.88 0.43 -4.76 2.91 5.08 -1.91 -3.33 114.58 114.89 3h6k h GLU 254 Ca -0.50 -0.20 -0.28 0.00 -1.00 0.00 0.00 59.36 57.38 3h6k h GLU 254 Cb 1.26 -0.01 -0.18 0.00 0.50 0.00 0.00 28.75 30.33 3h6k h GLU 254 CO 0.59 0.74 -0.72 -1.21 -1.00 0.00 0.00 179.01 177.41 3h6k s GLU 255 N -4.50 0.75 -0.04 2.33 2.02 -1.26 -0.12 118.70 117.89 3h6k s GLU 255 Ca -0.14 -1.10 -0.02 0.00 0.02 0.00 0.00 54.97 53.74 3h6k s GLU 255 Cb 0.06 -0.37 0.03 0.00 0.10 0.00 0.00 34.13 33.95 3h6k s GLU 255 CO 0.76 0.04 0.09 0.08 0.02 0.00 0.00 175.26 176.25 3h6k s VAL 256 N -2.49 -0.04 -0.09 2.63 1.01 -0.73 -4.89 120.40 115.80 3h6k s VAL 256 Ca 0.03 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.20 3h6k s VAL 256 Cb -0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 36.19 3h6k s VAL 256 CO -0.01 0.07 -0.16 -0.31 0.00 0.00 0.00 175.10 174.68 3h6k s TYR 257 N 0.94 2.69 -0.10 5.22 1.51 -1.26 -0.57 117.35 125.78 3h6k s TYR 257 Ca -0.07 -0.49 -0.03 0.00 -1.01 0.00 0.00 57.07 55.46 3h6k s TYR 257 Cb -0.10 -1.71 0.05 0.00 -0.11 0.00 0.00 41.96 40.08 3h6k s TYR 257 CO -0.04 -0.07 0.09 -0.47 -1.11 0.00 0.00 175.55 173.95 3h6k s TYR 258 N -0.15 0.05 0.01 2.71 6.14 -0.97 -4.99 117.35 120.16 3h6k s TYR 258 Ca -0.02 0.12 -0.10 0.00 0.64 0.00 0.00 57.07 57.72 3h6k s TYR 258 Cb -0.14 -0.51 0.01 0.00 0.42 0.00 0.00 41.96 41.74 3h6k s TYR 258 CO 0.04 -0.33 0.21 0.34 0.64 0.00 0.00 175.55 176.44 3h6k s ASP 259 N 2.19 -0.04 0.00 4.32 -1.08 -1.26 0.00 116.67 120.80 3h6k s ASP 259 Ca 0.04 -0.17 0.12 0.00 -0.52 0.00 0.00 52.55 52.02 3h6k s ASP 259 Cb -0.13 0.26 0.70 0.00 -1.46 0.00 0.00 42.92 42.28 3h6k s ASP 259 CO -0.06 -0.45 1.12 -1.54 0.52 0.00 0.00 175.17 174.77 3h6k n SER 260 N 1.17 0.00 -4.00 -0.34 3.41 -1.26 -4.56 113.62 108.04 3h6k n SER 260 Ca -0.21 -0.58 -0.28 0.00 -0.26 0.00 0.00 58.87 57.54 3h6k n SER 260 Cb 0.57 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.35 3h6k n SER 260 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3h6k s SER 261 N -1.89 2.37 0.46 4.04 0.15 -1.26 -4.98 113.70 112.58 3h6k s SER 261 Ca 0.17 -0.40 0.25 0.00 0.70 0.00 0.00 55.95 56.68 3h6k s SER 261 Cb 0.08 -1.02 0.97 0.00 -1.71 0.00 0.00 66.02 64.34 3h6k s SER 261 CO 0.13 -0.04 1.84 0.25 1.20 0.00 0.00 173.24 176.63 3h6k h LEU 262 N 7.74 0.00 0.67 3.45 6.46 -2.01 -2.44 115.31 129.18 3h6k h LEU 262 Ca -0.33 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.40 3h6k h LEU 262 Cb 1.15 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 41.09 3h6k h LEU 262 CO 0.48 0.19 -0.32 -0.50 -0.62 0.00 0.00 178.44 177.66 3h6k h TRP 263 N 0.00 -0.84 -0.93 1.25 4.06 -1.96 -3.16 115.95 114.36 3h6k h TRP 263 Ca -0.00 -0.02 0.10 0.00 2.06 0.00 0.00 58.89 61.03 3h6k h TRP 263 Cb 0.72 0.28 -0.07 0.00 -1.00 0.00 0.00 29.16 29.09 3h6k h TRP 263 CO 0.00 -0.49 0.60 1.15 -3.56 0.00 0.00 178.44 176.14 3h6k h THR 264 N -1.05 0.97 -0.36 1.49 2.02 -1.92 -2.83 112.91 111.24 3h6k h THR 264 Ca -0.09 -0.32 -0.06 0.00 0.77 0.00 0.00 66.41 66.70 3h6k h THR 264 Cb 0.73 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 3h6k h THR 264 CO 0.15 0.17 -0.04 0.71 0.37 0.00 0.00 175.52 176.88 3h6k h THR 265 N 0.95 1.22 0.00 3.16 1.35 -1.45 -2.68 112.91 115.45 3h6k h THR 265 Ca 0.44 -0.92 -0.02 0.00 -0.55 0.00 0.00 66.41 65.36 3h6k h THR 265 Cb 0.40 0.99 -0.00 0.00 -1.73 0.00 0.00 68.15 67.81 3h6k h THR 265 CO -0.20 0.31 -0.09 -0.07 -0.25 0.00 0.00 175.52 175.22 3h6k h LEU 266 N 0.55 0.00 0.00 3.87 3.38 -1.47 -2.60 115.31 119.04 3h6k h LEU 266 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3h6k h LEU 266 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 3h6k h LEU 266 CO 0.02 0.09 -0.56 0.18 0.09 0.00 0.00 178.44 178.26 3h6k n LEU 267 N -4.09 0.71 0.02 1.67 4.77 -1.01 -4.01 117.00 115.07 3h6k n LEU 267 Ca -0.03 0.26 -0.13 0.00 -0.03 0.00 0.00 56.01 56.09 3h6k n LEU 267 Cb 0.18 -0.20 -0.09 0.00 -2.33 0.00 0.00 43.42 40.99 3h6k n LEU 267 CO 0.32 -0.07 0.73 0.40 -1.33 0.00 0.00 177.39 177.44 3h6k h ILE 268 N 0.00 1.18 -2.77 -0.08 2.04 -1.48 -3.43 117.51 112.97 3h6k h ILE 268 Ca 0.00 -0.63 -0.59 0.00 1.00 0.00 0.00 64.86 64.64 3h6k h ILE 268 Cb 0.74 1.60 0.13 0.00 -0.74 0.00 0.00 36.82 38.56 3h6k h ILE 268 CO 0.00 0.16 0.07 -1.14 0.00 0.00 0.00 178.15 177.24 3h6k n ARG 269 N -4.97 1.24 -3.85 2.37 0.63 -1.26 -4.98 116.66 105.83 3h6k n ARG 269 Ca -0.08 0.44 -0.30 0.00 -0.92 0.00 0.00 57.85 56.99 3h6k n ARG 269 Cb 0.16 -1.90 -0.15 0.00 0.45 0.00 0.00 32.46 31.02 3h6k n ARG 269 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 3h6k s ASN 270 N -0.71 4.18 0.11 6.15 3.84 -1.26 -5.00 114.94 122.25 3h6k s ASN 270 Ca 0.62 -1.69 -0.11 0.00 0.21 0.00 0.00 52.86 51.89 3h6k s ASN 270 Cb -0.61 -1.14 -0.12 0.00 -0.55 0.00 0.00 41.25 38.83 3h6k s ASN 270 CO 0.58 -0.37 1.33 -0.65 -2.79 0.00 0.00 177.10 175.20 3h6k h PRO 271 N 7.93 0.76 -0.26 0.43 0.11 -1.98 -3.08 132.00 135.91 3h6k h PRO 271 Ca -0.11 -0.61 0.05 0.00 0.11 0.00 0.00 66.00 65.43 3h6k h PRO 271 Cb 1.03 0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3h6k h PRO 271 CO 0.47 1.22 0.18 0.77 -0.21 0.00 0.00 178.00 180.43 3h6k h SER 272 N 0.52 0.13 -0.14 -2.05 0.02 -2.00 -0.81 113.55 109.22 3h6k h SER 272 Ca -0.05 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.83 3h6k h SER 272 Cb 1.38 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.89 3h6k h SER 272 CO 0.15 0.09 -0.19 -0.09 -1.14 0.00 0.00 176.83 175.65 3h6k h ARG 273 N 0.15 0.38 -0.74 3.45 2.43 -1.98 -2.79 114.38 115.28 3h6k h ARG 273 Ca 0.12 -0.22 0.13 0.00 -0.81 0.00 0.00 59.98 59.19 3h6k h ARG 273 Cb 0.28 0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 29.76 3h6k h ARG 273 CO -0.02 0.79 0.32 0.87 -1.51 0.00 0.00 179.97 180.43 3h6k h LYS 274 N -0.01 0.49 0.39 0.20 1.57 -1.10 0.01 116.57 118.11 3h6k h LYS 274 Ca 0.02 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3h6k h LYS 274 Cb 0.75 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 3h6k h LYS 274 CO 0.04 0.32 -0.22 0.82 -0.57 0.00 0.00 179.45 179.85 3h6k h ILE 275 N 0.50 0.55 -0.21 1.86 2.04 -1.25 -1.88 117.51 119.13 3h6k h ILE 275 Ca 0.39 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.22 3h6k h ILE 275 Cb 0.54 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 3h6k h ILE 275 CO -0.35 0.00 -0.04 -0.07 0.00 0.00 0.00 178.15 177.69 3h6k h LEU 276 N -0.57 0.29 -0.20 1.44 3.38 -1.19 0.13 115.31 118.59 3h6k h LEU 276 Ca -0.05 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 3h6k h LEU 276 Cb 0.45 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3h6k h LEU 276 CO 0.06 0.37 0.11 -0.33 0.09 0.00 0.00 178.44 178.75 3h6k h GLU 277 N 0.30 0.28 -0.00 1.13 5.08 -0.83 -2.51 114.58 118.02 3h6k h GLU 277 Ca 0.07 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 3h6k h GLU 277 Cb 0.27 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3h6k h GLU 277 CO 0.01 0.26 -0.48 0.35 -1.00 0.00 0.00 179.01 178.16 3h6k h PHE 278 N 0.22 0.01 -0.27 4.33 3.57 -0.85 -2.97 116.94 120.98 3h6k h PHE 278 Ca 0.07 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 3h6k h PHE 278 Cb 0.07 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 3h6k h PHE 278 CO -0.04 0.48 -0.10 1.25 -2.23 0.00 0.00 178.31 177.68 3h6k h LEU 279 N 0.01 0.42 -1.05 0.59 5.85 -0.77 -2.17 115.31 118.20 3h6k h LEU 279 Ca -0.00 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.62 3h6k h LEU 279 Cb 0.85 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.76 3h6k h LEU 279 CO 0.06 0.56 -0.02 -1.22 -0.34 0.00 0.00 178.44 177.49 3h6k n TYR 280 N -4.23 0.00 0.13 1.25 4.01 -0.97 -4.11 117.16 113.25 3h6k n TYR 280 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 3h6k n TYR 280 Cb 0.29 -0.01 0.11 0.00 -0.31 0.00 0.00 39.34 39.43 3h6k n TYR 280 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3h6k h SER 281 N 2.55 0.00 0.19 7.72 4.64 -1.23 -2.48 113.55 124.95 3h6k h SER 281 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 3h6k h SER 281 Cb 0.56 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 3h6k h SER 281 CO 0.00 0.62 -0.62 0.71 -0.87 0.00 0.00 176.83 176.68 3h6k h THR 282 N 0.00 1.35 0.00 2.95 1.35 -1.71 -3.52 112.91 113.33 3h6k h THR 282 Ca -0.01 -1.94 0.00 0.00 -0.55 0.00 0.00 66.41 63.91 3h6k h THR 282 Cb 1.27 1.93 0.00 0.00 -1.73 0.00 0.00 68.15 69.62 3h6k h THR 282 CO 0.08 0.59 0.00 -1.20 -0.25 0.00 0.00 175.52 174.74