#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hlc s HIS -10 N 0.00 -0.13 -0.12 1.57 4.02 -1.26 -4.99 115.29 114.37 3hlc s HIS -10 Ca 0.00 0.26 -0.20 0.00 1.02 0.00 0.00 55.06 56.14 3hlc s HIS -10 Cb 0.00 0.05 -0.04 0.00 -1.02 0.00 0.00 32.58 31.57 3hlc s HIS -10 CO 0.00 -0.27 0.54 -1.12 1.02 0.00 0.00 174.74 174.91 3hlc s SER -9 N -0.89 6.74 0.14 1.40 0.01 -1.26 -5.01 113.70 114.83 3hlc s SER -9 Ca -0.10 0.88 -0.31 0.00 1.31 0.00 0.00 55.95 57.73 3hlc s SER -9 Cb -0.05 -2.32 -0.11 0.00 0.21 0.00 0.00 66.02 63.76 3hlc s SER -9 CO 0.02 -0.07 1.76 -0.55 0.41 0.00 0.00 173.24 174.81 3hlc s SER -8 N 0.77 6.45 0.00 2.44 0.15 -1.26 -1.70 113.70 120.54 3hlc s SER -8 Ca 0.28 2.75 0.00 0.00 0.70 0.00 0.00 55.95 59.68 3hlc s SER -8 Cb -0.16 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 3hlc s SER -8 CO 0.12 -0.97 0.00 0.61 1.20 0.00 0.00 173.24 174.20 3hlc n GLY -7 N 4.10 1.56 3.57 9.45 0.00 -1.26 -5.03 105.19 117.58 3hlc n GLY -7 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 3hlc n GLY -7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hlc s LEU -6 N 0.00 3.12 0.18 0.99 1.43 -0.69 -5.08 118.68 118.62 3hlc s LEU -6 Ca 0.00 -0.09 -0.33 0.00 -1.03 0.00 0.00 54.13 52.68 3hlc s LEU -6 Cb 0.00 -1.72 -0.14 0.00 0.03 0.00 0.00 46.19 44.37 3hlc s LEU -6 CO 0.00 0.33 1.54 0.52 0.23 0.00 0.00 176.35 178.97 3hlc n VAL -5 N 1.99 0.20 -1.98 -1.59 0.31 -1.26 -4.64 118.33 111.36 3hlc n VAL -5 Ca -0.17 -0.05 -0.42 0.00 -0.01 0.00 0.00 64.34 63.69 3hlc n VAL -5 Cb 0.53 -1.51 -0.03 0.00 -0.91 0.00 0.00 33.84 31.92 3hlc n VAL -5 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3hlc s PRO -4 N 0.61 4.23 0.32 5.55 0.04 -1.26 -4.93 135.00 139.57 3hlc s PRO -4 Ca 0.77 2.29 -0.06 0.00 0.04 0.00 0.00 61.00 64.04 3hlc s PRO -4 Cb -0.68 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 30.59 3hlc s PRO -4 CO 0.41 -0.60 0.49 1.03 0.04 0.00 0.00 177.00 178.36 3hlc s ARG -3 N 1.48 1.84 0.13 4.56 0.52 -1.26 -5.13 118.95 121.10 3hlc s ARG -3 Ca 0.70 -1.62 -0.35 0.00 -0.52 0.00 0.00 55.73 53.93 3hlc s ARG -3 Cb -0.41 0.46 -0.15 0.00 0.52 0.00 0.00 34.95 35.37 3hlc s ARG -3 CO 0.31 -0.77 1.49 0.41 0.02 0.00 0.00 175.30 176.76 3hlc n GLY -2 N -0.51 0.88 0.00 -3.53 0.00 -1.26 -4.89 105.19 95.88 3hlc n GLY -2 Ca -0.00 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.70 3hlc n GLY -2 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hlc n SER -1 N 3.13 0.06 -3.60 1.61 3.41 -1.26 -4.82 113.62 112.15 3hlc n SER -1 Ca 0.18 -0.51 -0.12 0.00 -0.26 0.00 0.00 58.87 58.15 3hlc n SER -1 Cb 0.25 1.00 -0.05 0.00 -0.26 0.00 0.00 64.21 65.15 3hlc n SER -1 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 3hlc s HIS 0 N -1.07 0.83 0.20 7.33 -3.43 -1.26 -5.04 115.29 112.85 3hlc s HIS 0 Ca 0.00 -1.11 -0.09 0.00 -0.80 0.00 0.00 55.06 53.06 3hlc s HIS 0 Cb 0.01 -0.04 0.13 0.00 -1.43 0.00 0.00 32.58 31.25 3hlc s HIS 0 CO 0.03 -1.04 1.76 0.52 -2.00 0.00 0.00 174.74 174.02 3hlc h MET 1 N 2.22 1.11 -0.38 -0.38 0.00 -1.99 -0.40 114.93 115.11 3hlc h MET 1 Ca -0.29 -0.20 -0.04 0.00 0.00 0.00 0.00 59.70 59.17 3hlc h MET 1 Cb 1.24 -0.18 -0.02 0.00 0.00 0.00 0.00 31.60 32.65 3hlc h MET 1 CO 0.39 0.91 0.08 0.78 0.00 0.00 0.00 176.91 179.07 3hlc h GLY 2 N 1.07 0.66 2.00 8.32 0.00 -1.99 -2.19 103.07 110.93 3hlc h GLY 2 Ca 0.25 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 47.06 3hlc h GLY 2 CO -0.02 0.39 -0.46 1.48 0.00 0.00 0.00 176.54 177.93 3hlc h SER 3 N 0.46 0.00 -0.07 0.19 4.64 -1.93 -2.50 113.55 114.34 3hlc h SER 3 Ca 0.12 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.29 3hlc h SER 3 Cb 0.33 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.43 3hlc h SER 3 CO 0.00 0.46 -0.54 0.40 -0.87 0.00 0.00 176.83 176.29 3hlc h ILE 4 N 0.00 1.38 -0.59 0.95 2.04 -1.06 -2.28 117.51 117.94 3hlc h ILE 4 Ca -0.00 -1.90 -0.03 0.00 1.00 0.00 0.00 64.86 63.92 3hlc h ILE 4 Cb 1.14 2.31 -0.03 0.00 -0.74 0.00 0.00 36.82 39.50 3hlc h ILE 4 CO 0.06 0.57 0.26 0.40 0.00 0.00 0.00 178.15 179.44 3hlc h ILE 5 N 0.06 1.22 0.00 -0.67 2.04 -1.38 -2.89 117.51 115.88 3hlc h ILE 5 Ca -0.05 -0.65 -0.14 0.00 1.00 0.00 0.00 64.86 65.02 3hlc h ILE 5 Cb 1.20 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 3hlc h ILE 5 CO 0.11 0.26 -0.68 0.44 0.00 0.00 0.00 178.15 178.28 3hlc h ASP 6 N 0.81 0.00 0.31 1.72 3.32 -1.55 -3.01 116.42 118.03 3hlc h ASP 6 Ca 0.20 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 3hlc h ASP 6 Cb 0.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3hlc h ASP 6 CO -0.02 0.68 -0.18 0.00 -1.72 0.00 0.00 179.24 178.00 3hlc h ALA 7 N 1.32 1.44 -2.35 3.45 0.00 -1.29 -3.38 119.26 118.44 3hlc h ALA 7 Ca -0.01 -0.16 -0.64 0.00 0.00 0.00 0.00 54.91 54.10 3hlc h ALA 7 Cb 1.27 -0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.89 3hlc h ALA 7 CO 0.09 0.22 0.04 0.00 0.00 0.00 0.00 179.25 179.61 3hlc s ALA 8 N -4.34 3.45 0.58 0.00 0.00 -1.10 -5.07 121.76 115.27 3hlc s ALA 8 Ca -0.03 -1.01 -0.19 0.00 0.00 0.00 0.00 51.96 50.73 3hlc s ALA 8 Cb 0.14 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 3hlc s ALA 8 CO 0.64 -1.37 1.22 0.00 0.00 0.00 0.00 175.76 176.25 3hlc s ALA 9 N 2.57 2.60 0.85 0.00 0.00 -1.26 -4.91 121.76 121.61 3hlc s ALA 9 Ca 0.21 1.04 -0.11 0.00 0.00 0.00 0.00 51.96 53.11 3hlc s ALA 9 Cb -0.15 -3.46 0.10 0.00 0.00 0.00 0.00 23.12 19.61 3hlc s ALA 9 CO 0.15 -1.15 1.13 0.00 0.00 0.00 0.00 175.76 175.88 3hlc s ALA 10 N -1.55 1.82 -0.10 0.00 0.00 -1.26 -4.93 121.76 115.74 3hlc s ALA 10 Ca 0.76 0.48 -0.29 0.00 0.00 0.00 0.00 51.96 52.91 3hlc s ALA 10 Cb -0.31 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.38 3hlc s ALA 10 CO 0.35 -2.31 1.60 0.00 0.00 0.00 0.00 175.76 175.39 3hlc s ALA 11 N -2.71 3.55 1.08 0.00 0.00 -1.26 -5.03 121.76 117.39 3hlc s ALA 11 Ca 0.65 0.78 -0.17 0.00 0.00 0.00 0.00 51.96 53.22 3hlc s ALA 11 Cb -0.21 -3.75 0.23 0.00 0.00 0.00 0.00 23.12 19.39 3hlc s ALA 11 CO 0.56 -1.48 1.17 0.20 0.00 0.00 0.00 175.76 176.21 3hlc s GLY 12 N 3.38 1.64 0.24 0.00 0.00 -1.26 -4.79 107.32 106.53 3hlc s GLY 12 Ca 0.71 -0.92 -0.04 0.00 0.00 0.00 0.00 44.72 44.46 3hlc s GLY 12 CO 0.27 -0.14 1.75 -2.55 0.00 0.00 0.00 173.10 172.44 3hlc h PRO 13 N -2.12 0.52 -0.31 2.90 0.11 -1.96 -2.24 132.00 128.90 3hlc h PRO 13 Ca -0.46 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 3hlc h PRO 13 Cb 1.29 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3hlc h PRO 13 CO 0.41 0.34 -0.05 0.28 -0.21 0.00 0.00 178.00 178.77 3hlc h VAL 14 N 0.53 1.27 -0.49 3.15 2.07 -1.94 -1.11 116.25 119.74 3hlc h VAL 14 Ca 0.41 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.87 3hlc h VAL 14 Cb 0.56 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 3hlc h VAL 14 CO -0.35 0.34 0.32 0.58 0.02 0.00 0.00 177.57 178.48 3hlc h VAL 15 N 0.35 1.13 -0.79 2.57 2.07 -1.87 -1.07 116.25 118.63 3hlc h VAL 15 Ca 0.08 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 3hlc h VAL 15 Cb 0.52 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 3hlc h VAL 15 CO 0.03 0.12 0.37 -0.07 0.02 0.00 0.00 177.57 178.04 3hlc h LEU 16 N 0.66 1.04 -0.62 2.57 3.38 -1.28 -2.27 115.31 118.79 3hlc h LEU 16 Ca 0.18 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 3hlc h LEU 16 Cb -0.08 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.38 3hlc h LEU 16 CO -0.04 0.88 0.18 -0.03 0.09 0.00 0.00 178.44 179.52 3hlc h MET 17 N 1.13 0.98 -0.63 1.13 4.05 -0.88 -2.28 114.93 118.43 3hlc h MET 17 Ca 0.27 -0.22 -0.05 0.00 -0.28 0.00 0.00 59.70 59.43 3hlc h MET 17 Cb 0.12 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 30.76 3hlc h MET 17 CO -0.03 0.88 0.20 0.93 0.23 0.00 0.00 176.91 179.11 3hlc h GLU 18 N 0.90 0.94 -0.70 0.39 5.08 -0.78 -1.88 114.58 118.53 3hlc h GLU 18 Ca 0.20 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 3hlc h GLU 18 Cb 0.32 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 3hlc h GLU 18 CO -0.00 0.81 0.45 1.15 -1.00 0.00 0.00 179.01 180.42 3hlc h THR 19 N 0.92 1.15 -0.68 1.13 2.02 -1.18 0.39 112.91 116.67 3hlc h THR 19 Ca 0.21 -0.31 0.03 0.00 0.77 0.00 0.00 66.41 67.11 3hlc h THR 19 Cb 0.25 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 66.77 3hlc h THR 19 CO -0.01 0.17 0.42 0.00 0.37 0.00 0.00 175.52 176.46 3hlc h ALA 20 N 1.27 0.89 -0.39 6.16 0.00 -0.83 0.43 119.26 126.79 3hlc h ALA 20 Ca 0.26 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 3hlc h ALA 20 Cb -0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3hlc h ALA 20 CO -0.07 0.17 0.18 0.74 0.00 0.00 0.00 179.25 180.26 3hlc h PHE 21 N 0.81 0.57 -0.83 0.00 0.04 -0.75 -1.41 116.94 115.37 3hlc h PHE 21 Ca 0.28 -0.03 -0.02 0.00 2.80 0.00 0.00 57.97 61.00 3hlc h PHE 21 Cb 0.05 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 37.99 3hlc h PHE 21 CO -0.05 0.48 0.44 0.00 -0.60 0.00 0.00 178.31 178.58 3hlc h ARG 22 N 0.48 1.16 -0.31 1.51 3.08 -0.57 -2.20 114.38 117.53 3hlc h ARG 22 Ca 0.13 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 3hlc h ARG 22 Cb 0.14 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 3hlc h ARG 22 CO -0.02 0.87 -0.21 0.87 -1.07 0.00 0.00 179.97 180.41 3hlc h LYS 23 N 1.16 0.59 -0.42 0.04 1.57 -0.79 0.74 116.57 119.45 3hlc h LYS 23 Ca 0.29 -0.21 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 3hlc h LYS 23 Cb 0.05 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 3hlc h LYS 23 CO -0.04 0.76 -0.02 0.00 -0.57 0.00 0.00 179.45 179.57 3hlc h ALA 24 N 1.26 1.18 -0.05 3.86 0.00 -0.75 0.43 119.26 125.18 3hlc h ALA 24 Ca 0.08 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 3hlc h ALA 24 Cb 0.64 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3hlc h ALA 24 CO 0.05 0.53 -0.14 0.28 0.00 0.00 0.00 179.25 179.96 3hlc h VAL 25 N 0.64 1.44 -0.68 0.00 2.07 -1.11 0.28 116.25 118.90 3hlc h VAL 25 Ca 0.13 -1.52 0.08 0.00 0.82 0.00 0.00 66.70 66.20 3hlc h VAL 25 Cb 0.44 2.30 -0.06 0.00 -1.52 0.00 0.00 31.29 32.45 3hlc h VAL 25 CO 0.02 0.42 0.35 -0.33 0.02 0.00 0.00 177.57 178.05 3hlc h GLU 26 N -0.33 0.61 -0.11 1.57 5.08 -0.64 -1.36 114.58 119.40 3hlc h GLU 26 Ca -0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3hlc h GLU 26 Cb 0.75 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.87 3hlc h GLU 26 CO 0.03 0.40 0.00 -1.13 -1.00 0.00 0.00 179.01 177.31 3hlc n SER 27 N -4.84 0.80 -1.93 1.42 3.41 0.12 -4.92 113.62 107.69 3hlc n SER 27 Ca 0.09 -1.72 -0.17 0.00 -0.26 0.00 0.00 58.87 56.81 3hlc n SER 27 Cb 0.22 -0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 64.09 3hlc n SER 27 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3hlc n ARG 28 N -0.18 -1.45 0.09 4.33 5.12 -0.51 -4.92 116.66 119.13 3hlc n ARG 28 Ca 0.11 0.80 -0.17 0.00 -1.93 0.00 0.00 57.85 56.66 3hlc n ARG 28 Cb 0.17 -5.23 -0.14 0.00 -1.16 0.00 0.00 32.46 26.09 3hlc n ARG 28 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 3hlc h GLN 29 N -0.05 0.29 -5.78 5.56 4.20 -1.17 -3.44 115.11 114.71 3hlc h GLN 29 Ca -0.40 -0.50 -0.49 0.00 0.06 0.00 0.00 58.65 57.33 3hlc h GLN 29 Cb 1.29 0.18 -0.17 0.00 0.30 0.00 0.00 27.48 29.08 3hlc h GLN 29 CO 0.47 1.19 -0.77 0.96 -0.67 0.00 0.00 178.83 180.01 3hlc s ILE 30 N -2.63 1.71 0.02 2.54 -4.36 -1.05 -4.97 121.20 112.46 3hlc s ILE 30 Ca -0.07 -1.92 -0.23 0.00 -0.26 0.00 0.00 60.65 58.17 3hlc s ILE 30 Cb 0.07 -1.81 -0.17 0.00 1.25 0.00 0.00 42.46 41.80 3hlc s ILE 30 CO 0.87 -0.37 1.33 -0.65 0.24 0.00 0.00 174.94 176.36 3hlc h PRO 31 N 3.21 0.20 0.00 0.37 0.11 -1.90 -3.40 132.00 130.60 3hlc h PRO 31 Ca -0.41 -0.10 0.26 0.00 0.11 0.00 0.00 66.00 65.86 3hlc h PRO 31 Cb 1.21 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 3hlc h PRO 31 CO 0.52 0.61 0.64 0.41 -0.21 0.00 0.00 178.00 179.98 3hlc n GLY 32 N 0.16 0.20 3.52 -0.55 0.00 -1.21 -0.57 105.19 106.75 3hlc n GLY 32 Ca -0.07 -0.94 -0.15 0.00 0.00 0.00 0.00 46.02 44.87 3hlc n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hlc s ALA 33 N -1.63 -1.80 -0.12 4.61 0.00 -0.30 -4.59 121.76 117.93 3hlc s ALA 33 Ca 0.21 1.29 0.03 0.00 0.00 0.00 0.00 51.96 53.48 3hlc s ALA 33 Cb -0.00 -0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.05 3hlc s ALA 33 CO -0.02 -0.42 -0.22 0.08 0.00 0.00 0.00 175.76 175.19 3hlc s VAL 34 N -1.57 1.97 -0.04 0.00 1.01 -0.33 -0.47 120.40 120.98 3hlc s VAL 34 Ca -0.06 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.04 3hlc s VAL 34 Cb -0.00 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 3hlc s VAL 34 CO 0.04 0.54 -0.26 0.27 0.00 0.00 0.00 175.10 175.69 3hlc s ILE 35 N 0.60 2.05 -0.04 2.22 -4.36 -0.23 -0.34 121.20 121.10 3hlc s ILE 35 Ca -0.13 -1.09 -0.05 0.00 -0.26 0.00 0.00 60.65 59.13 3hlc s ILE 35 Cb -0.17 -1.72 0.01 0.00 1.25 0.00 0.00 42.46 41.84 3hlc s ILE 35 CO 0.03 0.58 0.13 -0.04 0.24 0.00 0.00 174.94 175.88 3hlc s MET 36 N -0.41 0.17 -0.03 0.37 -1.94 -0.49 -1.18 119.30 115.80 3hlc s MET 36 Ca 0.04 0.14 -0.02 0.00 -1.71 0.00 0.00 55.69 54.13 3hlc s MET 36 Cb -0.12 0.08 0.02 0.00 2.01 0.00 0.00 34.83 36.82 3hlc s MET 36 CO 0.01 -0.02 0.08 0.00 -0.01 0.00 0.00 175.02 175.07 3hlc s ALA 37 N -0.03 -0.15 0.02 3.03 0.00 0.08 -0.96 121.76 123.75 3hlc s ALA 37 Ca -0.01 0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.26 3hlc s ALA 37 Cb -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 3hlc s ALA 37 CO 0.00 -0.07 -0.04 1.03 0.00 0.00 0.00 175.76 176.69 3hlc s ARG 38 N 0.42 0.30 0.55 0.00 0.52 -0.69 -1.26 118.95 118.80 3hlc s ARG 38 Ca -0.03 -0.49 0.08 0.00 -0.52 0.00 0.00 55.73 54.77 3hlc s ARG 38 Cb -0.05 -0.03 0.06 0.00 0.52 0.00 0.00 34.95 35.46 3hlc s ARG 38 CO -0.02 -0.01 0.62 0.16 0.02 0.00 0.00 175.30 176.08 3hlc s ASP 39 N -1.09 4.92 0.14 0.23 -4.77 -1.07 -1.33 116.67 113.70 3hlc s ASP 39 Ca -0.10 -1.00 -0.03 0.00 -3.30 0.00 0.00 52.55 48.12 3hlc s ASP 39 Cb -0.07 0.30 -0.05 0.00 -1.09 0.00 0.00 42.92 42.01 3hlc s ASP 39 CO -0.00 -1.22 1.35 0.00 0.70 0.00 0.00 175.17 175.99 3hlc h ALA 40 N 0.44 0.44 0.00 2.11 0.00 -1.91 -3.33 119.26 117.01 3hlc h ALA 40 Ca -0.33 -0.68 -0.05 0.00 0.00 0.00 0.00 54.91 53.85 3hlc h ALA 40 Cb 1.29 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3hlc h ALA 40 CO 0.48 0.80 -0.25 0.66 0.00 0.00 0.00 179.25 180.94 3hlc h SER 41 N 0.24 0.00 0.00 0.00 4.64 -1.94 -3.47 113.55 113.03 3hlc h SER 41 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 3hlc h SER 41 Cb 1.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 3hlc h SER 41 CO 0.15 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.97 3hlc n GLY 42 N 0.02 0.72 0.24 -0.77 0.00 -1.25 -4.95 105.19 99.21 3hlc n GLY 42 Ca -0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 3hlc n GLY 42 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3hlc h ASN 43 N 0.00 0.00 -3.58 1.61 2.35 -1.91 -3.38 115.58 110.67 3hlc h ASN 43 Ca 0.00 0.00 -0.68 0.00 -0.55 0.00 0.00 56.30 55.07 3hlc h ASN 43 Cb 0.00 0.00 -0.29 0.00 0.05 0.00 0.00 38.32 38.08 3hlc h ASN 43 CO 0.00 0.11 -0.68 -0.22 -1.65 0.00 0.00 177.43 174.99 3hlc s LEU 44 N -6.41 3.59 -0.40 1.61 2.96 -1.26 -5.02 118.68 113.76 3hlc s LEU 44 Ca 0.02 -0.84 0.03 0.00 -0.22 0.00 0.00 54.13 53.13 3hlc s LEU 44 Cb 0.09 -1.77 0.16 0.00 0.50 0.00 0.00 46.19 45.16 3hlc s LEU 44 CO 0.61 -0.17 0.36 0.21 -1.32 0.00 0.00 176.35 176.04 3hlc s ASN 45 N 1.40 1.36 -0.20 3.68 3.84 -1.26 -2.60 114.94 121.17 3hlc s ASN 45 Ca 0.01 -2.37 -0.01 0.00 0.21 0.00 0.00 52.86 50.70 3hlc s ASN 45 Cb -0.17 0.08 0.01 0.00 -0.55 0.00 0.00 41.25 40.62 3hlc s ASN 45 CO -0.01 -0.21 -0.13 -0.47 -2.79 0.00 0.00 177.10 173.50 3hlc s TYR 46 N 0.70 2.86 -0.05 0.43 5.04 -0.39 -5.02 117.35 120.93 3hlc s TYR 46 Ca 0.25 -1.32 -0.01 0.00 -2.44 0.00 0.00 57.07 53.55 3hlc s TYR 46 Cb -0.07 -2.00 0.03 0.00 0.35 0.00 0.00 41.96 40.26 3hlc s TYR 46 CO -0.09 -0.69 0.01 0.99 -1.34 0.00 0.00 175.55 174.42 3hlc s THR 47 N 1.37 0.27 -0.02 4.34 2.01 -1.26 -0.74 115.64 121.60 3hlc s THR 47 Ca 0.05 0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.22 3hlc s THR 47 Cb -0.14 -0.42 -0.00 0.00 0.01 0.00 0.00 72.50 71.96 3hlc s THR 47 CO -0.08 0.22 -0.12 -0.13 -0.69 0.00 0.00 174.62 173.81 3hlc s ARG 48 N 1.66 1.15 -0.08 4.92 1.81 -0.32 -5.01 118.95 123.08 3hlc s ARG 48 Ca -0.00 -0.42 0.05 0.00 -1.72 0.00 0.00 55.73 53.64 3hlc s ARG 48 Cb -0.13 -1.06 -0.01 0.00 -0.45 0.00 0.00 34.95 33.30 3hlc s ARG 48 CO -0.03 0.19 -0.23 0.00 -0.68 0.00 0.00 175.30 174.55 3hlc s PHE 50 N -0.01 1.43 0.00 0.00 0.08 0.38 -5.00 117.98 114.87 3hlc s PHE 50 Ca -0.08 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.66 3hlc s PHE 50 Cb -0.15 -0.94 0.00 0.00 -0.57 0.00 0.00 43.02 41.36 3hlc s PHE 50 CO 0.05 -0.07 0.00 0.41 -0.10 0.00 0.00 175.22 175.52 3hlc n GLY 51 N 2.87 0.29 3.71 4.36 0.00 -1.26 -1.15 105.19 114.00 3hlc n GLY 51 Ca -0.16 -0.87 -0.25 0.00 0.00 0.00 0.00 46.02 44.74 3hlc n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hlc s ALA 52 N -1.57 3.32 -2.10 4.61 0.00 0.27 -1.28 121.76 125.00 3hlc s ALA 52 Ca 0.00 -1.40 0.16 0.00 0.00 0.00 0.00 51.96 50.72 3hlc s ALA 52 Cb 0.00 -1.06 0.48 0.00 0.00 0.00 0.00 23.12 22.54 3hlc s ALA 52 CO 0.00 0.41 1.39 2.89 0.00 0.00 0.00 175.76 180.45 3hlc n ARG 53 N -0.46 2.04 -3.67 0.00 1.85 -0.48 -3.30 116.66 112.64 3hlc n ARG 53 Ca -0.09 -1.60 -0.03 0.00 -1.00 0.00 0.00 57.85 55.13 3hlc n ARG 53 Cb 0.56 -1.38 -0.01 0.00 -1.05 0.00 0.00 32.46 30.58 3hlc n ARG 53 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 3hlc s THR 54 N -1.48 0.00 -1.71 8.89 -1.32 -1.26 -0.31 115.64 118.45 3hlc s THR 54 Ca 0.32 -0.40 0.14 0.00 -1.21 0.00 0.00 61.69 60.54 3hlc s THR 54 Cb 0.17 -1.73 0.17 0.00 -1.51 0.00 0.00 72.50 69.60 3hlc s THR 54 CO 0.23 0.00 1.03 1.33 -2.21 0.00 0.00 174.62 175.00 3hlc n VAL 55 N -0.41 0.18 -3.26 5.08 0.24 -1.26 -4.87 118.33 114.04 3hlc n VAL 55 Ca -0.07 -0.59 -0.38 0.00 -2.04 0.00 0.00 64.34 61.26 3hlc n VAL 55 Cb 0.61 1.16 -0.06 0.00 -1.47 0.00 0.00 33.84 34.08 3hlc n VAL 55 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 3hlc s ARG 56 N -1.18 4.35 0.34 7.34 0.52 -1.26 -4.96 118.95 124.10 3hlc s ARG 56 Ca 0.19 0.54 -0.26 0.00 -0.52 0.00 0.00 55.73 55.68 3hlc s ARG 56 Cb 0.13 -3.43 -0.09 0.00 0.52 0.00 0.00 34.95 32.08 3hlc s ARG 56 CO 0.19 0.16 1.06 1.03 0.02 0.00 0.00 175.30 177.75 3hlc s ARG 57 N 0.58 4.40 0.00 3.54 0.52 -1.26 -4.72 118.95 122.01 3hlc s ARG 57 Ca 0.28 1.61 0.00 0.00 -0.52 0.00 0.00 55.73 57.10 3hlc s ARG 57 Cb -0.16 -2.84 0.00 0.00 0.52 0.00 0.00 34.95 32.47 3hlc s ARG 57 CO 0.12 0.05 0.00 -0.40 0.02 0.00 0.00 175.30 175.09 3hlc n ASP 58 N 0.52 0.00 0.21 0.23 3.85 0.67 -4.83 116.55 117.19 3hlc n ASP 58 Ca 0.02 -0.96 0.15 0.00 -0.71 0.00 0.00 54.79 53.29 3hlc n ASP 58 Cb 0.48 0.00 0.71 0.00 -1.35 0.00 0.00 41.12 40.96 3hlc n ASP 58 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 3hlc h GLU 59 N 0.00 0.00 -0.53 0.11 9.09 -1.96 -1.49 114.58 119.80 3hlc h GLU 59 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3hlc h GLU 59 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3hlc h GLU 59 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 3hlc n ASN 60 N -2.55 3.83 -0.98 3.06 5.03 -1.26 -4.95 115.26 117.43 3hlc n ASN 60 Ca -0.01 -2.22 -0.11 0.00 0.87 0.00 0.00 54.58 53.12 3hlc n ASN 60 Cb 0.13 -0.43 -0.03 0.00 -1.02 0.00 0.00 39.78 38.43 3hlc n ASN 60 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 3hlc n ASN 61 N 0.91 -3.94 -4.76 6.41 4.05 -0.56 -5.03 115.26 112.34 3hlc n ASN 61 Ca 0.20 0.15 -0.23 0.00 0.45 0.00 0.00 54.58 55.14 3hlc n ASN 61 Cb 0.66 -2.73 -0.06 0.00 1.23 0.00 0.00 39.78 38.88 3hlc n ASN 61 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 3hlc s GLN 62 N -3.60 2.33 -0.39 1.20 -1.52 -1.26 -4.77 119.66 111.66 3hlc s GLN 62 Ca 0.00 -1.69 -0.10 0.00 -1.95 0.00 0.00 55.36 51.63 3hlc s GLN 62 Cb 0.00 -2.12 0.05 0.00 -0.22 0.00 0.00 33.01 30.72 3hlc s GLN 62 CO 0.00 -0.06 0.21 -0.51 -0.25 0.00 0.00 175.29 174.69 3hlc s LEU 63 N -3.93 4.84 0.56 2.90 1.43 -1.26 -0.24 118.68 122.98 3hlc s LEU 63 Ca 0.41 -1.22 -0.18 0.00 -1.03 0.00 0.00 54.13 52.11 3hlc s LEU 63 Cb 0.00 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 44.19 3hlc s LEU 63 CO 0.24 -0.44 1.11 -2.16 0.23 0.00 0.00 176.35 175.32 3hlc s PRO 64 N 1.48 3.30 0.44 1.29 0.04 -1.26 -4.82 135.00 135.47 3hlc s PRO 64 Ca 0.02 1.50 -0.22 0.00 0.04 0.00 0.00 61.00 62.34 3hlc s PRO 64 Cb -0.21 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 3hlc s PRO 64 CO 0.04 -0.87 1.03 -1.25 0.04 0.00 0.00 177.00 175.99 3hlc s PRO 65 N -3.51 4.01 -0.13 0.56 0.04 -1.26 -1.38 135.00 133.34 3hlc s PRO 65 Ca 0.70 1.37 -0.29 0.00 0.04 0.00 0.00 61.00 62.82 3hlc s PRO 65 Cb -0.21 -2.28 -0.01 0.00 0.04 0.00 0.00 34.50 32.04 3hlc s PRO 65 CO 0.30 -0.25 1.05 -1.17 0.04 0.00 0.00 177.00 176.97 3hlc s LEU 66 N -3.11 4.21 0.35 -3.56 2.96 -0.41 -4.17 118.68 114.95 3hlc s LEU 66 Ca 0.63 1.54 0.09 0.00 -0.22 0.00 0.00 54.13 56.17 3hlc s LEU 66 Cb -0.17 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 42.90 3hlc s LEU 66 CO 0.21 -0.53 -0.08 -1.10 -1.32 0.00 0.00 176.35 173.53 3hlc s GLN 67 N 2.38 1.85 0.57 1.98 -0.21 -1.26 -4.46 119.66 120.50 3hlc s GLN 67 Ca 0.49 -1.92 0.30 0.00 0.02 0.00 0.00 55.36 54.24 3hlc s GLN 67 Cb -0.18 -1.73 1.71 0.00 1.00 0.00 0.00 33.01 33.81 3hlc s GLN 67 CO 0.16 0.14 2.19 -0.24 -2.12 0.00 0.00 175.29 175.42 3hlc h VAL 68 N 2.00 0.51 -0.50 1.09 3.04 -1.96 -1.71 116.25 118.72 3hlc h VAL 68 Ca -0.42 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.06 3hlc h VAL 68 Cb 1.25 1.13 0.00 0.00 -2.01 0.00 0.00 31.29 31.66 3hlc h VAL 68 CO 0.70 0.04 0.00 -0.90 -1.01 0.00 0.00 177.57 176.41 3hlc n ASP 69 N -3.73 4.31 -4.68 3.17 3.85 -1.26 -1.30 116.55 116.91 3hlc n ASP 69 Ca -0.03 -2.53 -0.42 0.00 -0.71 0.00 0.00 54.79 51.10 3hlc n ASP 69 Cb 0.14 -0.52 -0.03 0.00 -1.35 0.00 0.00 41.12 39.37 3hlc n ASP 69 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 3hlc s THR 70 N -1.99 4.18 0.04 2.12 2.01 -0.64 -4.79 115.64 116.57 3hlc s THR 70 Ca 0.44 1.50 -0.30 0.00 0.31 0.00 0.00 61.69 63.65 3hlc s THR 70 Cb 0.30 -3.97 -0.09 0.00 0.01 0.00 0.00 72.50 68.76 3hlc s THR 70 CO 0.19 -0.03 1.89 -2.84 -0.69 0.00 0.00 174.62 173.14 3hlc s PRO 71 N 2.49 4.15 0.13 4.92 0.02 -1.26 -3.93 135.00 141.51 3hlc s PRO 71 Ca 0.57 2.54 0.11 0.00 0.02 0.00 0.00 61.00 64.23 3hlc s PRO 71 Cb -0.25 -4.02 -0.04 0.00 0.02 0.00 0.00 34.50 30.21 3hlc s PRO 71 CO 0.21 -0.91 -0.26 0.00 -0.33 0.00 0.00 177.00 175.71 3hlc s ARG 73 N -2.08 4.09 0.10 0.00 3.52 -1.26 -1.08 118.95 122.23 3hlc s ARG 73 Ca 0.13 1.49 0.12 0.00 -0.13 0.00 0.00 55.73 57.35 3hlc s ARG 73 Cb -0.10 -3.82 -0.14 0.00 -1.56 0.00 0.00 34.95 29.34 3hlc s ARG 73 CO 0.06 -0.89 1.05 -0.07 -0.81 0.00 0.00 175.30 174.64 3hlc h LEU 74 N 10.25 0.00 0.00 -0.88 3.38 -1.76 -3.45 115.31 122.85 3hlc h LEU 74 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3hlc h LEU 74 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3hlc h LEU 74 CO 1.00 0.79 0.00 0.00 0.09 0.00 0.00 178.44 180.32 3hlc n ALA 75 N -2.39 0.00 0.18 1.53 0.00 -1.24 -1.57 120.51 117.03 3hlc n ALA 75 Ca -0.06 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.43 3hlc n ALA 75 Cb 0.90 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.60 3hlc n ALA 75 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hlc n SER 76 N 2.13 0.19 0.07 0.00 3.41 -1.26 -0.96 113.62 117.21 3hlc n SER 76 Ca 0.00 0.58 0.08 0.00 -0.26 0.00 0.00 58.87 59.26 3hlc n SER 76 Cb 0.00 -0.61 0.35 0.00 -0.26 0.00 0.00 64.21 63.69 3hlc n SER 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hlc n ALA 77 N -1.59 1.34 0.25 7.33 0.00 -0.61 -1.32 120.51 125.91 3hlc n ALA 77 Ca 0.01 0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.58 3hlc n ALA 77 Cb 0.07 -1.24 0.59 0.00 0.00 0.00 0.00 19.45 18.87 3hlc n ALA 77 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3hlc h THR 78 N 0.00 1.03 -0.85 0.00 2.02 -1.23 -3.28 112.91 110.60 3hlc h THR 78 Ca 0.00 -0.27 0.06 0.00 0.77 0.00 0.00 66.41 66.97 3hlc h THR 78 Cb 0.16 1.15 -0.05 0.00 -1.74 0.00 0.00 68.15 67.66 3hlc h THR 78 CO 0.00 0.08 0.56 0.11 0.37 0.00 0.00 175.52 176.63 3hlc h LYS 79 N 0.00 0.95 -0.78 6.66 1.57 -1.34 0.02 116.57 123.66 3hlc h LYS 79 Ca -0.00 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3hlc h LYS 79 Cb 0.14 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 3hlc h LYS 79 CO 0.01 0.63 0.50 1.25 -0.57 0.00 0.00 179.45 181.27 3hlc h LEU 80 N 0.98 0.85 -0.27 2.94 5.85 -1.78 -0.66 115.31 123.23 3hlc h LEU 80 Ca 0.36 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 59.05 3hlc h LEU 80 Cb 0.16 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 3hlc h LEU 80 CO -0.12 0.60 0.10 -0.07 -0.34 0.00 0.00 178.44 178.61 3hlc h LEU 81 N 1.01 0.38 -0.80 2.25 3.38 -1.20 -1.59 115.31 118.74 3hlc h LEU 81 Ca 0.30 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 3hlc h LEU 81 Cb -0.05 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 3hlc h LEU 81 CO -0.09 0.45 0.12 0.74 0.09 0.00 0.00 178.44 179.76 3hlc h THR 82 N 0.28 1.25 -0.56 0.22 2.02 -1.22 -1.36 112.91 113.54 3hlc h THR 82 Ca 0.09 -0.97 0.05 0.00 0.77 0.00 0.00 66.41 66.34 3hlc h THR 82 Cb 0.20 0.63 -0.05 0.00 -1.74 0.00 0.00 68.15 67.20 3hlc h THR 82 CO -0.01 0.36 0.30 0.74 0.37 0.00 0.00 175.52 177.29 3hlc h THR 83 N 0.97 0.98 -0.47 3.16 2.02 -0.93 -0.36 112.91 118.29 3hlc h THR 83 Ca 0.20 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3hlc h THR 83 Cb 0.39 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 3hlc h THR 83 CO 0.01 0.11 0.30 0.40 0.37 0.00 0.00 175.52 176.70 3hlc h ILE 84 N 0.58 1.13 -0.76 3.11 2.04 -0.82 -1.29 117.51 121.51 3hlc h ILE 84 Ca 0.25 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.85 3hlc h ILE 84 Cb 0.13 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 3hlc h ILE 84 CO -0.15 0.13 0.49 0.24 0.00 0.00 0.00 178.15 178.85 3hlc h MET 85 N 0.63 1.01 -0.53 2.37 2.86 -0.56 -0.31 114.93 120.39 3hlc h MET 85 Ca 0.17 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.75 3hlc h MET 85 Cb -0.05 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.36 3hlc h MET 85 CO -0.03 0.68 0.35 0.28 1.06 0.00 0.00 176.91 179.24 3hlc h VAL 86 N 1.03 1.12 -0.18 -2.22 2.07 -0.86 -2.14 116.25 115.07 3hlc h VAL 86 Ca 0.28 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.47 3hlc h VAL 86 Cb -0.10 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 3hlc h VAL 86 CO -0.06 0.13 -0.25 -0.07 0.02 0.00 0.00 177.57 177.34 3hlc h LEU 87 N 0.71 0.33 -0.60 2.57 3.38 -0.44 -1.54 115.31 119.71 3hlc h LEU 87 Ca 0.20 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 3hlc h LEU 87 Cb -0.06 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 3hlc h LEU 87 CO -0.05 0.59 0.26 1.56 0.09 0.00 0.00 178.44 180.89 3hlc h GLN 88 N 0.30 0.89 -0.84 1.13 4.20 -0.84 -0.20 115.11 119.75 3hlc h GLN 88 Ca 0.05 -0.15 0.08 0.00 0.06 0.00 0.00 58.65 58.69 3hlc h GLN 88 Cb 0.61 -0.15 -0.07 0.00 0.30 0.00 0.00 27.48 28.17 3hlc h GLN 88 CO 0.04 0.74 0.50 0.00 -0.67 0.00 0.00 178.83 179.45 3hlc h MET 90 N 0.88 0.61 -0.60 0.00 1.85 -0.92 -0.71 114.93 116.04 3hlc h MET 90 Ca 0.39 -0.13 0.03 0.00 -0.61 0.00 0.00 59.70 59.38 3hlc h MET 90 Cb 0.27 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 32.17 3hlc h MET 90 CO -0.21 0.61 0.39 0.93 -0.40 0.00 0.00 176.91 178.24 3hlc h GLU 91 N 0.49 0.69 -0.32 0.39 5.08 -0.30 -1.26 114.58 119.34 3hlc h GLU 91 Ca 0.13 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3hlc h GLU 91 Cb 0.25 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3hlc h GLU 91 CO -0.00 0.45 0.00 0.54 -1.00 0.00 0.00 179.01 179.00 3hlc n ARG 92 N -4.46 1.81 -1.20 2.33 1.74 -0.56 -4.91 116.66 111.40 3hlc n ARG 92 Ca 0.07 -1.25 -0.06 0.00 -0.77 0.00 0.00 57.85 55.84 3hlc n ARG 92 Cb 0.13 -1.30 -0.03 0.00 -1.02 0.00 0.00 32.46 30.24 3hlc n ARG 92 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hlc n GLY 93 N 1.08 0.83 0.10 -0.13 0.00 -0.48 -4.91 105.19 101.69 3hlc n GLY 93 Ca 0.13 -0.78 -0.02 0.00 0.00 0.00 0.00 46.02 45.35 3hlc n GLY 93 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hlc h LEU 94 N 0.00 0.00 -7.78 0.99 3.38 -1.34 -3.47 115.31 107.08 3hlc h LEU 94 Ca -0.12 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 3hlc h LEU 94 Cb 0.41 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.00 3hlc h LEU 94 CO 0.18 0.73 -0.40 0.68 0.09 0.00 0.00 178.44 179.72 3hlc s VAL 95 N -2.84 0.12 -0.10 1.22 -7.23 -1.23 -4.99 120.40 105.36 3hlc s VAL 95 Ca 0.01 -1.02 -0.00 0.00 -1.81 0.00 0.00 61.98 59.16 3hlc s VAL 95 Cb 0.09 -1.06 -0.03 0.00 0.56 0.00 0.00 36.38 35.94 3hlc s VAL 95 CO 0.79 -0.56 -0.08 -0.62 -0.31 0.00 0.00 175.10 174.31 3hlc s ASP 96 N -2.35 4.50 0.53 4.85 -1.08 -1.26 -4.30 116.67 117.56 3hlc s ASP 96 Ca -0.02 -0.13 0.18 0.00 -0.52 0.00 0.00 52.55 52.07 3hlc s ASP 96 Cb 0.01 -1.39 1.36 0.00 -1.46 0.00 0.00 42.92 41.44 3hlc s ASP 96 CO -0.06 0.27 2.16 -0.07 0.52 0.00 0.00 175.17 177.99 3hlc h LEU 97 N 5.94 0.00 -2.37 -1.34 3.38 -1.97 -1.73 115.31 117.22 3hlc h LEU 97 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 3hlc h LEU 97 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3hlc h LEU 97 CO 0.56 0.01 0.00 0.47 0.09 0.00 0.00 178.44 179.56 3hlc n ASP 98 N -4.41 3.50 -4.78 -0.43 10.43 -1.26 -0.58 116.55 119.02 3hlc n ASP 98 Ca -0.03 -1.98 -0.36 0.00 2.57 0.00 0.00 54.79 54.98 3hlc n ASP 98 Cb 0.09 -0.34 -0.03 0.00 1.84 0.00 0.00 41.12 42.69 3hlc n ASP 98 CO 0.00 0.00 0.00 -1.83 -1.07 0.00 0.00 177.20 174.30 3hlc s GLU 99 N -1.33 3.98 0.65 -1.24 -1.05 -0.65 -4.83 118.70 114.24 3hlc s GLU 99 Ca 0.42 1.60 -0.16 0.00 -0.15 0.00 0.00 54.97 56.67 3hlc s GLU 99 Cb 0.23 -2.45 -0.00 0.00 -0.44 0.00 0.00 34.13 31.47 3hlc s GLU 99 CO 0.32 -0.32 1.16 0.95 0.95 0.00 0.00 175.26 178.32 3hlc s THR 100 N -1.64 2.83 -1.30 1.83 -4.23 -1.26 -2.67 115.64 109.19 3hlc s THR 100 Ca 0.61 0.43 0.25 0.00 -1.18 0.00 0.00 61.69 61.80 3hlc s THR 100 Cb -0.24 -3.02 0.37 0.00 1.34 0.00 0.00 72.50 70.95 3hlc s THR 100 CO 0.30 -0.19 1.82 1.33 -0.54 0.00 0.00 174.62 177.33 3hlc n VAL 101 N -2.20 0.24 -0.29 2.29 0.24 -0.07 -4.18 118.33 114.35 3hlc n VAL 101 Ca 0.12 0.06 0.07 0.00 -2.04 0.00 0.00 64.34 62.55 3hlc n VAL 101 Cb 0.51 -0.64 0.28 0.00 -1.47 0.00 0.00 33.84 32.52 3hlc n VAL 101 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 3hlc h ASP 102 N 0.00 0.83 0.50 -1.34 5.19 -1.82 0.58 116.42 120.36 3hlc h ASP 102 Ca 0.00 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.41 3hlc h ASP 102 Cb 0.29 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.65 3hlc h ASP 102 CO 0.00 0.50 -0.24 -0.09 -3.12 0.00 0.00 179.24 176.29 3hlc h ARG 103 N 0.92 -0.65 0.00 3.56 2.43 -2.00 -2.77 114.38 115.88 3hlc h ARG 103 Ca 0.41 0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.50 3hlc h ARG 103 Cb 0.37 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 3hlc h ARG 103 CO -0.18 -0.37 -1.25 -0.07 -1.51 0.00 0.00 179.97 176.59 3hlc h LEU 104 N -0.82 0.00 -5.58 3.80 4.07 -1.79 -3.40 115.31 111.58 3hlc h LEU 104 Ca -0.07 0.00 -0.56 0.00 0.08 0.00 0.00 57.88 57.34 3hlc h LEU 104 Cb 0.58 0.00 -0.41 0.00 1.08 0.00 0.00 40.66 41.91 3hlc h LEU 104 CO 0.11 0.46 -0.82 0.18 -1.08 0.00 0.00 178.44 177.29 3hlc n LEU 105 N -2.88 3.21 0.27 1.67 4.77 0.20 -4.87 117.00 119.36 3hlc n LEU 105 Ca -0.07 -5.44 0.13 0.00 -0.03 0.00 0.00 56.01 50.60 3hlc n LEU 105 Cb 0.78 -0.14 0.74 0.00 -2.33 0.00 0.00 43.42 42.46 3hlc n LEU 105 CO 0.42 2.31 0.98 1.55 -1.33 0.00 0.00 177.39 181.33 3hlc h PRO 106 N 3.09 0.00 -0.22 3.23 0.13 -1.63 -1.19 132.00 135.41 3hlc h PRO 106 Ca 0.12 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.16 3hlc h PRO 106 Cb 0.66 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 3hlc h PRO 106 CO 0.71 0.11 -0.27 0.38 -0.23 0.00 0.00 178.00 178.70 3hlc h ASP 107 N 0.00 0.42 -0.04 1.44 2.03 -1.90 -1.38 116.42 116.99 3hlc h ASP 107 Ca -0.00 -0.14 -0.05 0.00 -0.73 0.00 0.00 57.03 56.10 3hlc h ASP 107 Cb 0.32 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 38.70 3hlc h ASP 107 CO 0.01 0.69 -0.19 0.25 -1.03 0.00 0.00 179.24 178.97 3hlc h LEU 108 N 0.37 0.23 -1.85 0.15 5.85 -1.69 -3.29 115.31 115.08 3hlc h LEU 108 Ca 0.05 -0.66 0.01 0.00 0.84 0.00 0.00 57.88 58.13 3hlc h LEU 108 Cb 0.67 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 3hlc h LEU 108 CO 0.05 0.86 0.13 0.28 -0.34 0.00 0.00 178.44 179.42 3hlc h SER 109 N -0.38 0.18 1.07 1.25 0.02 -1.17 -1.08 113.55 113.45 3hlc h SER 109 Ca -0.01 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3hlc h SER 109 Cb 0.85 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.35 3hlc h SER 109 CO 0.04 0.13 0.00 0.00 -1.14 0.00 0.00 176.83 175.86 3hlc h ALA 110 N 1.89 1.00 -2.70 3.77 0.00 -1.33 -3.46 119.26 118.43 3hlc h ALA 110 Ca 0.08 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.46 3hlc h ALA 110 Cb 0.05 0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.88 3hlc h ALA 110 CO -0.01 0.00 0.64 -1.64 0.00 0.00 0.00 179.25 178.23 3hlc s MET 111 N -3.29 4.40 0.81 0.00 1.00 -0.41 -5.02 119.30 116.79 3hlc s MET 111 Ca 0.06 2.05 -0.09 0.00 0.00 0.00 0.00 55.69 57.71 3hlc s MET 111 Cb 0.10 -3.19 0.13 0.00 0.00 0.00 0.00 34.83 31.88 3hlc s MET 111 CO 0.49 -0.22 1.14 -1.25 0.00 0.00 0.00 175.02 175.18 3hlc s PRO 112 N -0.31 1.45 -0.10 2.03 0.04 -1.26 -4.68 135.00 132.16 3hlc s PRO 112 Ca 0.55 -0.53 -0.01 0.00 0.04 0.00 0.00 61.00 61.05 3hlc s PRO 112 Cb -0.36 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.07 3hlc s PRO 112 CO 0.39 -1.76 -0.06 0.14 0.04 0.00 0.00 177.00 175.75 3hlc s VAL 113 N -3.48 3.71 -0.47 -0.36 -7.23 0.37 -2.21 120.40 110.73 3hlc s VAL 113 Ca 0.67 -0.45 -0.26 0.00 -1.81 0.00 0.00 61.98 60.13 3hlc s VAL 113 Cb -0.07 -2.56 0.03 0.00 0.56 0.00 0.00 36.38 34.34 3hlc s VAL 113 CO 0.48 0.56 0.97 -0.22 -0.31 0.00 0.00 175.10 176.57 3hlc s LEU 114 N -0.29 3.94 -0.04 1.32 0.20 0.12 -1.30 118.68 122.63 3hlc s LEU 114 Ca 0.04 0.17 0.04 0.00 0.69 0.00 0.00 54.13 55.07 3hlc s LEU 114 Cb -0.13 -3.26 -0.25 0.00 -0.43 0.00 0.00 46.19 42.13 3hlc s LEU 114 CO 0.02 -1.09 0.68 -0.08 -0.29 0.00 0.00 176.35 175.59 3hlc h GLU 115 N 9.12 0.12 0.00 1.98 4.81 -1.15 -3.43 114.58 126.02 3hlc h GLU 115 Ca -0.24 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 3hlc h GLU 115 Cb 1.07 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.53 3hlc h GLU 115 CO 1.05 0.84 0.00 0.41 -0.73 0.00 0.00 179.01 180.57 3hlc n GLY 116 N 1.67 -0.58 2.92 1.92 0.00 -1.20 -5.01 105.19 104.91 3hlc n GLY 116 Ca -0.19 -0.69 -0.17 0.00 0.00 0.00 0.00 46.02 44.97 3hlc n GLY 116 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hlc s PHE 117 N -3.70 0.50 1.13 1.61 0.08 -1.26 0.42 117.98 116.76 3hlc s PHE 117 Ca 0.00 -0.10 -0.19 0.00 0.12 0.00 0.00 56.93 56.76 3hlc s PHE 117 Cb 0.00 -0.41 0.27 0.00 -0.57 0.00 0.00 43.02 42.31 3hlc s PHE 117 CO 0.00 -0.07 1.21 0.16 -0.10 0.00 0.00 175.22 176.41 3hlc s ASP 118 N 0.34 1.61 0.25 1.36 1.47 -0.62 -4.85 116.67 116.24 3hlc s ASP 118 Ca -0.04 0.40 -0.04 0.00 1.18 0.00 0.00 52.55 54.06 3hlc s ASP 118 Cb -0.07 -0.50 0.43 0.00 -0.34 0.00 0.00 42.92 42.44 3hlc s ASP 118 CO -0.00 -3.68 1.79 0.44 0.68 0.00 0.00 175.17 174.40 3hlc h ASP 119 N -2.28 0.60 -0.39 2.11 3.32 -2.02 -1.08 116.42 116.68 3hlc h ASP 119 Ca -0.44 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.68 3hlc h ASP 119 Cb 1.26 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 3hlc h ASP 119 CO 0.32 0.32 0.25 0.00 -1.72 0.00 0.00 179.24 178.41 3hlc h ALA 120 N 1.48 1.68 0.00 3.45 0.00 -2.06 -3.46 119.26 120.36 3hlc h ALA 120 Ca 0.41 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.28 3hlc h ALA 120 Cb 0.45 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3hlc h ALA 120 CO -0.29 0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3hlc n GLY 121 N -1.43 1.48 3.83 0.00 0.00 -0.41 -5.12 105.19 103.54 3hlc n GLY 121 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 3hlc n GLY 121 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hlc s ASN 122 N -2.00 6.92 0.28 1.61 0.01 -1.26 -4.82 114.94 115.68 3hlc s ASN 122 Ca 0.00 1.10 -0.30 0.00 -0.71 0.00 0.00 52.86 52.95 3hlc s ASN 122 Cb 0.00 -2.30 -0.11 0.00 0.41 0.00 0.00 41.25 39.25 3hlc s ASN 122 CO 0.00 0.29 1.59 0.00 -1.51 0.00 0.00 177.10 177.47 3hlc s ALA 123 N -1.11 3.75 -0.62 0.60 0.00 -1.26 -1.58 121.76 121.54 3hlc s ALA 123 Ca 0.27 1.54 -0.13 0.00 0.00 0.00 0.00 51.96 53.64 3hlc s ALA 123 Cb -0.18 -3.64 0.16 0.00 0.00 0.00 0.00 23.12 19.46 3hlc s ALA 123 CO 0.16 -0.94 0.54 0.50 0.00 0.00 0.00 175.76 176.02 3hlc s ARG 124 N -0.27 3.02 -0.03 0.00 3.52 0.17 -4.88 118.95 120.48 3hlc s ARG 124 Ca 0.64 -2.01 -0.03 0.00 -0.13 0.00 0.00 55.73 54.21 3hlc s ARG 124 Cb -0.47 -4.21 -0.04 0.00 -1.56 0.00 0.00 34.95 28.67 3hlc s ARG 124 CO 0.45 -1.28 0.13 -0.51 -0.81 0.00 0.00 175.30 173.29 3hlc s LEU 125 N 1.00 4.19 0.18 -0.88 1.43 -1.26 -0.58 118.68 122.76 3hlc s LEU 125 Ca 0.09 0.30 -0.05 0.00 -1.03 0.00 0.00 54.13 53.44 3hlc s LEU 125 Cb -0.23 -2.37 -0.03 0.00 0.03 0.00 0.00 46.19 43.60 3hlc s LEU 125 CO -0.02 0.30 0.20 0.00 0.23 0.00 0.00 176.35 177.06 3hlc s ARG 126 N -1.66 1.17 0.39 1.70 1.70 -0.42 -4.95 118.95 116.88 3hlc s ARG 126 Ca 0.23 -1.42 -0.25 0.00 -0.47 0.00 0.00 55.73 53.82 3hlc s ARG 126 Cb -0.12 0.32 -0.09 0.00 -0.57 0.00 0.00 34.95 34.49 3hlc s ARG 126 CO 0.14 -0.40 1.10 -2.00 -1.08 0.00 0.00 175.30 173.06 3hlc s GLU 127 N -4.06 4.14 0.46 3.89 2.12 -1.26 -0.48 118.70 123.50 3hlc s GLU 127 Ca 0.27 1.67 -0.24 0.00 0.36 0.00 0.00 54.97 57.04 3hlc s GLU 127 Cb 0.05 -2.64 -0.07 0.00 0.26 0.00 0.00 34.13 31.72 3hlc s GLU 127 CO 0.06 -0.20 1.27 0.50 -0.54 0.00 0.00 175.26 176.35 3hlc s ARG 128 N -2.33 3.71 -0.33 4.30 3.52 -1.26 -4.76 118.95 121.79 3hlc s ARG 128 Ca 0.57 2.04 -0.13 0.00 -0.13 0.00 0.00 55.73 58.08 3hlc s ARG 128 Cb -0.26 -2.52 -0.02 0.00 -1.56 0.00 0.00 34.95 30.58 3hlc s ARG 128 CO 0.33 -0.67 0.24 1.03 -0.81 0.00 0.00 175.30 175.42 3hlc s ARG 129 N -2.55 3.57 0.00 5.12 0.52 -1.26 -4.97 118.95 119.39 3hlc s ARG 129 Ca 0.62 -0.58 0.00 0.00 -0.52 0.00 0.00 55.73 55.25 3hlc s ARG 129 Cb -0.35 -3.79 0.00 0.00 0.52 0.00 0.00 34.95 31.33 3hlc s ARG 129 CO 0.44 -0.41 0.00 0.41 0.02 0.00 0.00 175.30 175.76 3hlc n GLY 130 N 5.09 -0.55 3.75 -3.53 0.00 -1.26 -4.29 105.19 104.40 3hlc n GLY 130 Ca -0.13 -1.71 -0.34 0.00 0.00 0.00 0.00 46.02 43.84 3hlc n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hlc s LYS 131 N -2.00 3.08 0.01 1.61 -0.14 -1.26 -4.82 119.74 116.21 3hlc s LYS 131 Ca 0.00 -0.40 -0.30 0.00 -1.36 0.00 0.00 55.97 53.91 3hlc s LYS 131 Cb 0.00 -2.88 -0.04 0.00 -1.68 0.00 0.00 37.83 33.24 3hlc s LYS 131 CO 0.00 0.69 1.02 0.42 -0.76 0.00 0.00 175.35 176.72 3hlc s ILE 132 N -1.03 4.72 0.40 2.17 1.01 -1.26 -4.84 121.20 122.37 3hlc s ILE 132 Ca 0.17 1.96 0.08 0.00 0.00 0.00 0.00 60.65 62.86 3hlc s ILE 132 Cb -0.12 -4.25 -0.02 0.00 0.01 0.00 0.00 42.46 38.08 3hlc s ILE 132 CO 0.07 0.16 0.37 0.42 0.00 0.00 0.00 174.94 175.96 3hlc s THR 133 N 0.98 2.90 0.28 2.92 -4.23 -1.26 -0.89 115.64 116.34 3hlc s THR 133 Ca 0.53 -1.32 -0.02 0.00 -1.18 0.00 0.00 61.69 59.70 3hlc s THR 133 Cb -0.23 -3.05 0.27 0.00 1.34 0.00 0.00 72.50 70.84 3hlc s THR 133 CO 0.28 -0.04 1.90 0.25 -0.54 0.00 0.00 174.62 176.47 3hlc h LEU 134 N 1.05 1.01 -1.01 4.79 6.46 -1.40 -2.13 115.31 124.09 3hlc h LEU 134 Ca -0.42 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.26 3hlc h LEU 134 Cb 1.26 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.97 3hlc h LEU 134 CO 0.57 0.66 -0.22 -0.09 -0.62 0.00 0.00 178.44 178.73 3hlc h ARG 135 N 1.16 0.45 -0.80 1.25 2.43 -1.15 -1.83 114.38 115.89 3hlc h ARG 135 Ca 0.41 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.44 3hlc h ARG 135 Cb 0.14 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 3hlc h ARG 135 CO -0.16 0.65 0.53 0.45 -1.51 0.00 0.00 179.97 179.93 3hlc h HIS 136 N 0.40 1.00 -0.32 2.20 3.86 -1.68 -1.99 115.15 118.63 3hlc h HIS 136 Ca 0.06 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 3hlc h HIS 136 Cb 0.61 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 3hlc h HIS 136 CO 0.02 0.62 0.14 -0.07 0.86 0.00 0.00 177.93 179.50 3hlc h LEU 137 N 1.07 0.42 -1.60 2.43 3.38 -1.04 -0.53 115.31 119.45 3hlc h LEU 137 Ca 0.30 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 3hlc h LEU 137 Cb -0.11 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3hlc h LEU 137 CO -0.07 0.45 -0.17 -0.07 0.09 0.00 0.00 178.44 178.66 3hlc h LEU 138 N 0.37 0.00 -2.64 1.67 3.38 -1.14 -3.01 115.31 113.94 3hlc h LEU 138 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3hlc h LEU 138 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3hlc h LEU 138 CO -0.01 0.17 0.00 0.35 0.09 0.00 0.00 178.44 179.04 3hlc n THR 139 N -3.56 0.84 -3.87 0.22 -2.24 -0.77 -4.11 114.28 100.79 3hlc n THR 139 Ca -0.01 -0.92 -0.26 0.00 -2.27 0.00 0.00 64.05 60.59 3hlc n THR 139 Cb 0.32 0.64 0.01 0.00 -2.10 0.00 0.00 70.33 69.19 3hlc n THR 139 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3hlc n HIS 140 N 0.98 -1.95 -1.54 4.78 8.25 -0.82 -4.86 115.22 120.07 3hlc n HIS 140 Ca 0.16 0.84 0.07 0.00 -0.26 0.00 0.00 57.72 58.52 3hlc n HIS 140 Cb 0.49 -3.99 0.15 0.00 1.12 0.00 0.00 29.99 27.76 3hlc n HIS 140 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3hlc n THR 141 N -4.44 1.66 0.22 1.59 -2.24 -0.27 -1.04 114.28 109.77 3hlc n THR 141 Ca -0.17 -2.36 0.12 0.00 -2.27 0.00 0.00 64.05 59.37 3hlc n THR 141 Cb 0.62 -0.04 0.13 0.00 -2.10 0.00 0.00 70.33 68.94 3hlc n THR 141 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3hlc h SER 142 N 0.54 0.00 0.00 3.42 4.64 -1.80 0.35 113.55 120.70 3hlc h SER 142 Ca -0.02 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3hlc h SER 142 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 3hlc h SER 142 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 3hlc n GLY 143 N 1.15 0.89 3.78 -0.77 0.00 -1.26 -3.22 105.19 105.75 3hlc n GLY 143 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 3hlc n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hlc s LEU 144 N 0.00 4.16 0.02 0.99 1.43 -1.26 -0.79 118.68 123.24 3hlc s LEU 144 Ca 0.00 2.05 -0.00 0.00 -1.03 0.00 0.00 54.13 55.15 3hlc s LEU 144 Cb 0.00 -4.16 -0.02 0.00 0.03 0.00 0.00 46.19 42.04 3hlc s LEU 144 CO 0.00 -0.47 -0.03 -0.55 0.23 0.00 0.00 176.35 175.53 3hlc s SER 145 N -1.53 0.29 0.41 2.29 0.15 -1.26 -4.12 113.70 109.94 3hlc s SER 145 Ca 0.57 -0.57 -0.26 0.00 0.70 0.00 0.00 55.95 56.40 3hlc s SER 145 Cb -0.22 0.11 -0.08 0.00 -1.71 0.00 0.00 66.02 64.11 3hlc s SER 145 CO 0.28 -0.34 1.28 -0.31 1.20 0.00 0.00 173.24 175.35 3hlc s TYR 146 N -1.78 2.84 0.11 3.44 2.02 -1.01 -4.54 117.35 118.43 3hlc s TYR 146 Ca -0.13 1.44 -0.21 0.00 -0.37 0.00 0.00 57.07 57.80 3hlc s TYR 146 Cb -0.08 -3.62 -0.07 0.00 -0.40 0.00 0.00 41.96 37.79 3hlc s TYR 146 CO -0.02 -1.97 1.71 0.28 -1.57 0.00 0.00 175.55 173.98 3hlc h VAL 147 N 2.38 0.85 0.00 0.71 2.07 -1.93 -2.90 116.25 117.44 3hlc h VAL 147 Ca -0.49 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.03 3hlc h VAL 147 Cb 1.25 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 3hlc h VAL 147 CO 0.62 0.00 0.00 2.19 0.02 0.00 0.00 177.57 180.40 3hlc h PHE 148 N -0.02 0.00 -0.01 1.57 -5.15 -1.92 -2.81 116.94 108.60 3hlc h PHE 148 Ca 0.06 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.83 3hlc h PHE 148 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.28 3hlc h PHE 148 CO -0.17 0.00 -0.12 1.28 -2.00 0.00 0.00 178.31 177.30 3hlc n LEU 149 N -2.44 1.61 -4.00 2.10 4.77 -1.10 -4.87 117.00 113.09 3hlc n LEU 149 Ca 0.02 -0.52 -0.25 0.00 -0.03 0.00 0.00 56.01 55.23 3hlc n LEU 149 Cb 0.28 -0.04 -0.17 0.00 -2.33 0.00 0.00 43.42 41.17 3hlc n LEU 149 CO 0.23 0.28 -0.46 -2.28 -1.33 0.00 0.00 177.39 173.83 3hlc s HIS 150 N -2.20 1.43 0.31 -1.77 2.46 -1.06 -5.01 115.29 109.45 3hlc s HIS 150 Ca 0.31 -0.55 0.00 0.00 0.47 0.00 0.00 55.06 55.28 3hlc s HIS 150 Cb 0.20 -1.08 0.49 0.00 -0.13 0.00 0.00 32.58 32.06 3hlc s HIS 150 CO 0.41 -0.31 1.90 -1.00 -2.47 0.00 0.00 174.74 173.27 3hlc h PRO 151 N 7.16 0.83 -0.49 2.88 0.13 -1.89 -0.64 132.00 139.98 3hlc h PRO 151 Ca -0.31 -0.12 0.01 0.00 -0.87 0.00 0.00 66.00 64.71 3hlc h PRO 151 Cb 1.18 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 32.13 3hlc h PRO 151 CO 0.47 0.67 0.31 -0.07 -0.23 0.00 0.00 178.00 179.15 3hlc h LEU 152 N 0.82 0.53 -0.58 1.56 3.38 -1.96 -1.68 115.31 117.39 3hlc h LEU 152 Ca 0.20 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.01 3hlc h LEU 152 Cb 0.14 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3hlc h LEU 152 CO -0.02 0.38 -0.55 -0.07 0.09 0.00 0.00 178.44 178.27 3hlc h LEU 153 N 0.64 0.51 -0.56 1.67 3.38 -1.71 -0.56 115.31 118.68 3hlc h LEU 153 Ca 0.18 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.91 3hlc h LEU 153 Cb -0.04 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 3hlc h LEU 153 CO -0.06 0.96 0.34 0.03 0.09 0.00 0.00 178.44 179.80 3hlc h ARG 154 N 0.35 0.65 -0.05 1.13 3.08 -0.97 -1.34 114.38 117.23 3hlc h ARG 154 Ca 0.01 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 3hlc h ARG 154 Cb 1.08 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.97 3hlc h ARG 154 CO 0.10 0.43 -0.57 1.49 -1.07 0.00 0.00 179.97 180.35 3hlc h GLU 155 N 0.67 0.16 -0.66 0.04 4.81 -1.19 -0.66 114.58 117.75 3hlc h GLU 155 Ca 0.22 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 3hlc h GLU 155 Cb 0.02 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 3hlc h GLU 155 CO -0.10 0.68 0.41 -0.92 -0.73 0.00 0.00 179.01 178.36 3hlc h TYR 156 N 0.12 0.78 -0.17 0.92 5.03 -0.73 -1.25 116.97 121.67 3hlc h TYR 156 Ca -0.00 0.02 -0.19 0.00 2.58 0.00 0.00 58.73 61.13 3hlc h TYR 156 Cb 1.03 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 39.06 3hlc h TYR 156 CO 0.01 0.45 -0.68 1.98 -1.32 0.00 0.00 178.16 178.60 3hlc h MET 157 N 0.82 0.67 -0.10 1.82 4.05 -1.11 -2.91 114.93 118.17 3hlc h MET 157 Ca 0.26 -0.49 -0.02 0.00 -0.28 0.00 0.00 59.70 59.17 3hlc h MET 157 Cb 0.00 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.88 3hlc h MET 157 CO -0.10 1.11 -0.02 0.00 0.23 0.00 0.00 176.91 178.14 3hlc h ALA 158 N 0.76 1.79 -0.41 0.39 0.00 -0.74 -1.75 119.26 119.30 3hlc h ALA 158 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3hlc h ALA 158 Cb 1.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3hlc h ALA 158 CO 0.13 0.16 0.00 1.04 0.00 0.00 0.00 179.25 180.58 3hlc n GLN 159 N -4.43 2.00 -0.94 0.00 6.02 -0.50 -4.94 117.38 114.59 3hlc n GLN 159 Ca -0.01 -1.48 0.00 0.00 -0.01 0.00 0.00 57.00 55.49 3hlc n GLN 159 Cb 0.15 -1.35 0.00 0.00 1.02 0.00 0.00 30.24 30.06 3hlc n GLN 159 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hlc n GLY 160 N 1.11 0.49 0.26 1.08 0.00 -0.66 -4.94 105.19 102.54 3hlc n GLY 160 Ca 0.14 -0.34 0.14 0.00 0.00 0.00 0.00 46.02 45.95 3hlc n GLY 160 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3hlc h TYR 161 N 0.00 0.00 -2.65 1.61 0.05 -1.71 -3.36 116.97 110.91 3hlc h TYR 161 Ca 0.00 0.00 -0.72 0.00 0.05 0.00 0.00 58.73 58.06 3hlc h TYR 161 Cb 0.00 0.00 -0.34 0.00 1.01 0.00 0.00 36.73 37.40 3hlc h TYR 161 CO 0.00 0.12 0.17 1.28 -1.05 0.00 0.00 178.16 178.68 3hlc n LEU 162 N -3.33 5.21 -3.31 3.88 4.77 -1.26 -5.05 117.00 117.91 3hlc n LEU 162 Ca -0.00 -5.30 -0.25 0.00 -0.03 0.00 0.00 56.01 50.42 3hlc n LEU 162 Cb 0.33 -1.02 -0.09 0.00 -2.33 0.00 0.00 43.42 40.31 3hlc n LEU 162 CO 0.30 1.83 -0.28 0.00 -1.33 0.00 0.00 177.39 177.91 3hlc n GLN 163 N 1.20 0.29 0.00 3.23 6.02 -1.26 -5.05 117.38 121.82 3hlc n GLN 163 Ca 0.27 -3.09 0.00 0.00 -0.01 0.00 0.00 57.00 54.17 3hlc n GLN 163 Cb 0.37 -1.58 0.00 0.00 1.02 0.00 0.00 30.24 30.04 3hlc n GLN 163 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3hlc n SER 172 N 2.60 0.00 0.18 1.08 2.88 -1.26 -5.20 113.62 113.90 3hlc n SER 172 Ca 0.28 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.86 3hlc n SER 172 Cb 0.49 0.00 0.30 0.00 -0.75 0.00 0.00 64.21 64.25 3hlc n SER 172 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 3hlc h ARG 173 N 0.00 0.00 -0.00 -1.46 2.47 -2.04 -3.30 114.38 110.05 3hlc h ARG 173 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3hlc h ARG 173 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 3hlc h ARG 173 CO 0.00 0.43 -0.87 1.28 0.56 0.00 0.00 179.97 181.37 3hlc n LEU 174 N -3.60 1.25 -0.10 3.04 4.77 -1.26 -4.60 117.00 116.51 3hlc n LEU 174 Ca -0.00 -0.56 -0.12 0.00 -0.03 0.00 0.00 56.01 55.30 3hlc n LEU 174 Cb 0.53 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 3hlc n LEU 174 CO 0.38 0.28 0.69 0.00 -1.33 0.00 0.00 177.39 177.41 3hlc h ALA 175 N 3.21 0.39 -2.87 -1.18 0.00 -2.03 -3.46 119.26 113.33 3hlc h ALA 175 Ca 0.00 -0.30 -0.53 0.00 0.00 0.00 0.00 54.91 54.08 3hlc h ALA 175 Cb 0.56 -0.10 0.11 0.00 0.00 0.00 0.00 17.79 18.36 3hlc h ALA 175 CO 0.00 0.24 0.52 -2.14 0.00 0.00 0.00 179.25 177.87 3hlc s PRO 176 N -4.70 3.22 0.86 0.00 0.02 -1.26 -4.98 135.00 128.16 3hlc s PRO 176 Ca -0.13 1.96 -0.11 0.00 0.02 0.00 0.00 61.00 62.73 3hlc s PRO 176 Cb 0.08 -2.16 0.11 0.00 0.02 0.00 0.00 34.50 32.55 3hlc s PRO 176 CO 0.78 -1.04 1.09 -1.25 -0.33 0.00 0.00 177.00 176.25 3hlc s PRO 177 N -3.03 1.55 0.72 5.54 0.04 -1.26 -5.03 135.00 133.54 3hlc s PRO 177 Ca 0.72 0.90 -0.11 0.00 0.04 0.00 0.00 61.00 62.55 3hlc s PRO 177 Cb -0.33 -1.84 0.03 0.00 0.04 0.00 0.00 34.50 32.40 3hlc s PRO 177 CO 0.38 -2.06 1.08 0.00 0.04 0.00 0.00 177.00 176.44 3hlc s ALA 178 N -2.94 2.49 -0.88 8.56 0.00 -0.94 -4.76 121.76 123.30 3hlc s ALA 178 Ca 0.63 0.21 0.07 0.00 0.00 0.00 0.00 51.96 52.87 3hlc s ALA 178 Cb -0.18 -3.23 0.05 0.00 0.00 0.00 0.00 23.12 19.76 3hlc s ALA 178 CO 0.57 -1.44 0.70 1.33 0.00 0.00 0.00 175.76 176.91 3hlc n VAL 179 N -3.20 0.00 -3.84 0.00 0.24 0.03 0.11 118.33 111.68 3hlc n VAL 179 Ca 0.08 -0.49 -0.08 0.00 -2.04 0.00 0.00 64.34 61.82 3hlc n VAL 179 Cb 0.53 1.14 -0.00 0.00 -1.47 0.00 0.00 33.84 34.04 3hlc n VAL 179 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3hlc s ASN 180 N -0.71 -0.15 0.47 -1.34 3.84 -1.14 -4.81 114.94 111.10 3hlc s ASN 180 Ca 0.08 -0.83 -0.14 0.00 0.21 0.00 0.00 52.86 52.18 3hlc s ASN 180 Cb 0.06 0.78 -0.07 0.00 -0.55 0.00 0.00 41.25 41.47 3hlc s ASN 180 CO 0.11 -1.49 0.89 -1.81 -2.79 0.00 0.00 177.10 172.01 3hlc s ASP 181 N -2.98 6.56 0.36 -4.21 1.01 -1.26 -4.28 116.67 111.87 3hlc s ASP 181 Ca 0.13 1.37 -0.28 0.00 0.71 0.00 0.00 52.55 54.48 3hlc s ASP 181 Cb -0.06 -2.43 -0.11 0.00 1.01 0.00 0.00 42.92 41.34 3hlc s ASP 181 CO 0.09 -0.52 1.43 -2.16 0.21 0.00 0.00 175.17 174.22 3hlc s PRO 182 N -4.02 4.19 0.00 8.23 0.04 -1.20 -2.20 135.00 140.04 3hlc s PRO 182 Ca 0.55 2.46 0.00 0.00 0.04 0.00 0.00 61.00 64.05 3hlc s PRO 182 Cb -0.10 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.44 3hlc s PRO 182 CO 0.32 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.35 3hlc n GLY 183 N 0.58 2.22 0.12 0.56 0.00 0.12 -4.92 105.19 103.88 3hlc n GLY 183 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 3hlc n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hlc h ALA 184 N 0.00 0.10 -2.63 4.61 0.00 -1.64 -3.48 119.26 116.22 3hlc h ALA 184 Ca 0.00 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 3hlc h ALA 184 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.65 3hlc h ALA 184 CO 0.00 0.18 0.01 -1.83 0.00 0.00 0.00 179.25 177.61 3hlc s GLU 185 N -3.46 1.05 -0.08 0.00 -1.05 -1.26 -4.93 118.70 108.97 3hlc s GLU 185 Ca -0.14 -0.41 -0.30 0.00 -0.15 0.00 0.00 54.97 53.97 3hlc s GLU 185 Cb 0.03 0.48 -0.03 0.00 -0.44 0.00 0.00 34.13 34.16 3hlc s GLU 185 CO 0.77 -0.40 1.29 -0.46 0.95 0.00 0.00 175.26 177.42 3hlc s TRP 186 N -2.97 2.91 -0.06 4.83 -0.00 -1.26 -4.44 118.94 117.96 3hlc s TRP 186 Ca -0.02 0.99 -0.02 0.00 -0.00 0.00 0.00 56.10 57.04 3hlc s TRP 186 Cb -0.00 -3.53 0.04 0.00 -0.00 0.00 0.00 33.47 29.97 3hlc s TRP 186 CO -0.06 -1.86 0.10 0.42 -0.00 0.00 0.00 176.95 175.55 3hlc s ILE 187 N 2.84 -0.14 -0.03 5.86 1.01 -0.20 -4.90 121.20 125.64 3hlc s ILE 187 Ca 0.58 0.32 -0.30 0.00 0.00 0.00 0.00 60.65 61.25 3hlc s ILE 187 Cb -0.26 -0.20 -0.06 0.00 0.01 0.00 0.00 42.46 41.96 3hlc s ILE 187 CO 0.21 0.13 1.56 -0.47 0.00 0.00 0.00 174.94 176.37 3hlc s TYR 188 N 1.82 2.35 0.01 3.97 5.04 -1.26 -4.62 117.35 124.66 3hlc s TYR 188 Ca -0.01 0.44 -0.00 0.00 -2.44 0.00 0.00 57.07 55.06 3hlc s TYR 188 Cb -0.12 -3.83 0.00 0.00 0.35 0.00 0.00 41.96 38.36 3hlc s TYR 188 CO -0.04 -3.33 0.02 0.41 -1.34 0.00 0.00 175.55 171.26 3hlc n GLY 189 N 3.94 2.32 0.55 8.97 0.00 -1.26 -2.40 105.19 117.31 3hlc n GLY 189 Ca 0.16 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 45.05 3hlc n GLY 189 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hlc n THR 190 N -0.01 0.08 -0.29 2.61 -2.24 -1.26 -4.41 114.28 108.76 3hlc n THR 190 Ca -0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 3hlc n THR 190 Cb 0.01 -0.45 0.36 0.00 -2.10 0.00 0.00 70.33 68.15 3hlc n THR 190 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3hlc h ASN 191 N 0.22 0.69 1.52 3.42 2.35 -1.92 -1.63 115.58 120.23 3hlc h ASN 191 Ca 0.00 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3hlc h ASN 191 Cb 0.44 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.72 3hlc h ASN 191 CO 0.00 0.34 -0.27 -0.07 -1.65 0.00 0.00 177.43 175.78 3hlc h LEU 192 N 0.72 0.00 -0.26 1.61 -0.00 -1.81 0.31 115.31 115.88 3hlc h LEU 192 Ca 0.47 -0.03 -0.04 0.00 -0.00 0.00 0.00 57.88 58.28 3hlc h LEU 192 Cb 0.73 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.38 3hlc h LEU 192 CO -0.23 0.02 0.02 0.44 -0.00 0.00 0.00 178.44 178.68 3hlc h ASP 193 N 0.00 0.43 -0.48 -0.43 3.45 -1.56 -0.93 116.42 116.90 3hlc h ASP 193 Ca 0.00 -0.29 -0.05 0.00 0.43 0.00 0.00 57.03 57.12 3hlc h ASP 193 Cb 0.90 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 39.53 3hlc h ASP 193 CO 0.00 0.62 0.12 -0.50 -1.57 0.00 0.00 179.24 177.91 3hlc h TRP 194 N 0.24 0.80 -0.77 4.55 4.06 -1.36 -2.37 115.95 121.10 3hlc h TRP 194 Ca 0.08 -0.09 -0.02 0.00 2.06 0.00 0.00 58.89 60.91 3hlc h TRP 194 Cb 0.38 -0.23 -0.04 0.00 -1.00 0.00 0.00 29.16 28.28 3hlc h TRP 194 CO 0.03 0.72 0.41 0.00 -3.56 0.00 0.00 178.44 176.04 3hlc h ALA 195 N 0.99 1.27 -0.65 1.49 0.00 -0.93 -1.15 119.26 120.28 3hlc h ALA 195 Ca 0.15 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3hlc h ALA 195 Cb 0.32 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3hlc h ALA 195 CO 0.00 0.59 0.43 0.78 0.00 0.00 0.00 179.25 181.05 3hlc h GLY 196 N 1.12 0.91 1.01 0.00 0.00 -1.03 -1.47 103.07 103.61 3hlc h GLY 196 Ca 0.27 -0.34 0.01 0.00 0.00 0.00 0.00 47.33 47.27 3hlc h GLY 196 CO -0.04 0.34 0.61 0.50 0.00 0.00 0.00 176.54 177.94 3hlc h LYS 197 N 0.88 1.21 -0.83 4.80 1.79 -0.84 -1.96 116.57 121.61 3hlc h LYS 197 Ca 0.24 -0.07 0.01 0.00 -2.18 0.00 0.00 60.65 58.64 3hlc h LYS 197 Cb -0.10 -0.27 -0.04 0.00 -1.58 0.00 0.00 32.23 30.24 3hlc h LYS 197 CO -0.05 0.80 0.55 1.25 -1.08 0.00 0.00 179.45 180.92 3hlc h LEU 198 N 1.24 0.96 -0.61 2.94 6.46 -0.65 -0.35 115.31 125.31 3hlc h LEU 198 Ca 0.34 -0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 58.04 3hlc h LEU 198 Cb -0.14 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 39.52 3hlc h LEU 198 CO -0.07 0.70 0.29 0.58 -0.62 0.00 0.00 178.44 179.32 3hlc h VAL 199 N 1.13 1.22 -0.52 1.05 2.07 -0.90 0.78 116.25 121.09 3hlc h VAL 199 Ca 0.30 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 3hlc h VAL 199 Cb -0.12 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 3hlc h VAL 199 CO -0.06 0.25 0.19 -0.33 0.02 0.00 0.00 177.57 177.64 3hlc h GLU 200 N 0.84 0.78 -0.01 1.57 5.08 -0.84 -1.80 114.58 120.20 3hlc h GLU 200 Ca 0.21 -0.15 -0.18 0.00 -1.00 0.00 0.00 59.36 58.24 3hlc h GLU 200 Cb 0.13 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3hlc h GLU 200 CO -0.02 0.70 -0.81 0.00 -1.00 0.00 0.00 179.01 177.88 3hlc h ARG 201 N 0.69 0.16 -0.03 2.33 3.08 -0.92 0.90 114.38 120.59 3hlc h ARG 201 Ca 0.17 -0.16 -0.13 0.00 0.07 0.00 0.00 59.98 59.93 3hlc h ARG 201 Cb 0.22 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 3hlc h ARG 201 CO -0.01 0.88 -0.59 0.00 -1.07 0.00 0.00 179.97 179.18 3hlc h ALA 202 N 1.06 0.96 0.00 0.04 0.00 -0.72 -3.32 119.26 117.28 3hlc h ALA 202 Ca -0.03 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3hlc h ALA 202 Cb 1.40 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3hlc h ALA 202 CO 0.12 0.73 -1.77 0.25 0.00 0.00 0.00 179.25 178.58 3hlc n THR 203 N -3.86 0.00 -1.00 0.00 -2.24 -0.69 -5.00 114.28 101.50 3hlc n THR 203 Ca -0.02 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 3hlc n THR 203 Cb 0.60 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 3hlc n THR 203 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hlc n GLY 204 N 1.46 0.33 3.70 3.38 0.00 0.31 -5.02 105.19 109.34 3hlc n GLY 204 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 3hlc n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hlc s LEU 205 N 0.00 3.48 0.73 0.99 1.43 -1.20 -5.04 118.68 119.08 3hlc s LEU 205 Ca 0.00 -0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 52.77 3hlc s LEU 205 Cb 0.00 -2.18 0.03 0.00 0.03 0.00 0.00 46.19 44.07 3hlc s LEU 205 CO 0.00 0.14 1.07 1.51 0.23 0.00 0.00 176.35 179.30 3hlc s ASP 206 N -2.57 5.06 0.36 2.29 3.84 -1.26 -4.24 116.67 120.15 3hlc s ASP 206 Ca 0.27 1.53 0.07 0.00 -0.00 0.00 0.00 52.55 54.42 3hlc s ASP 206 Cb -0.11 -2.36 0.68 0.00 -1.38 0.00 0.00 42.92 39.76 3hlc s ASP 206 CO 0.19 -1.64 1.88 -0.07 -0.00 0.00 0.00 175.17 175.53 3hlc h LEU 207 N -0.85 0.33 0.12 2.11 3.38 -1.91 -1.42 115.31 117.06 3hlc h LEU 207 Ca -0.45 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.45 3hlc h LEU 207 Cb 1.23 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 3hlc h LEU 207 CO 0.57 0.47 -0.08 -0.08 0.09 0.00 0.00 178.44 179.42 3hlc h GLU 208 N 0.33 -0.19 -0.68 1.13 4.57 -1.97 0.30 114.58 118.06 3hlc h GLU 208 Ca 0.07 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.22 3hlc h GLU 208 Cb 0.40 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.00 3hlc h GLU 208 CO 0.02 -0.13 0.26 0.37 -1.18 0.00 0.00 179.01 178.36 3hlc h GLN 209 N -0.20 1.03 -0.28 1.92 4.15 -1.84 -1.10 115.11 118.78 3hlc h GLN 209 Ca -0.01 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.21 3hlc h GLN 209 Cb 0.17 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 3hlc h GLN 209 CO 0.01 0.86 0.15 -0.92 -1.93 0.00 0.00 178.83 176.99 3hlc h TYR 210 N 0.97 0.39 -0.26 3.99 3.20 -1.02 -1.86 116.97 122.38 3hlc h TYR 210 Ca 0.23 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.14 3hlc h TYR 210 Cb 0.22 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.31 3hlc h TYR 210 CO 0.02 0.34 -0.13 1.25 -1.64 0.00 0.00 178.16 178.00 3hlc h LEU 211 N 0.33 -0.43 -0.54 2.82 5.85 -0.13 -0.62 115.31 122.59 3hlc h LEU 211 Ca 0.10 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 3hlc h LEU 211 Cb 0.09 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 3hlc h LEU 211 CO -0.01 -0.16 0.25 1.56 -0.34 0.00 0.00 178.44 179.74 3hlc h GLN 212 N -0.09 0.78 0.00 1.25 1.08 -0.93 -0.37 115.11 116.82 3hlc h GLN 212 Ca 0.14 -0.12 -0.16 0.00 -1.45 0.00 0.00 58.65 57.06 3hlc h GLN 212 Cb 0.30 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 3hlc h GLN 212 CO -0.32 0.64 -0.75 0.93 -0.95 0.00 0.00 178.83 178.38 3hlc h GLU 213 N 0.72 0.00 0.00 1.46 5.08 -1.17 0.82 114.58 121.50 3hlc h GLU 213 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3hlc h GLU 213 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3hlc h GLU 213 CO -0.02 0.75 -0.94 0.09 -1.00 0.00 0.00 179.01 177.89 3hlc n ASN 214 N -3.60 2.54 -0.00 1.42 3.02 -0.26 -4.49 115.26 113.89 3hlc n ASN 214 Ca -0.01 -0.21 -0.02 0.00 -0.03 0.00 0.00 54.58 54.32 3hlc n ASN 214 Cb 0.74 1.18 -0.01 0.00 -0.61 0.00 0.00 39.78 41.08 3hlc n ASN 214 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3hlc n ILE 215 N -1.51 0.19 0.13 2.41 5.41 -0.23 -4.78 119.36 120.97 3hlc n ILE 215 Ca -0.00 0.01 -0.12 0.00 1.00 0.00 0.00 62.75 63.64 3hlc n ILE 215 Cb 0.13 -1.53 -0.08 0.00 -0.71 0.00 0.00 39.64 37.45 3hlc n ILE 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3hlc h ALA 217 N -0.35 0.13 0.00 0.00 0.00 -1.04 0.25 119.26 118.25 3hlc h ALA 217 Ca -0.04 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3hlc h ALA 217 Cb 0.51 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 3hlc h ALA 217 CO 0.06 -0.49 -0.00 -1.35 0.00 0.00 0.00 179.25 177.47 3hlc h PRO 218 N -0.02 0.00 -0.28 0.00 0.11 -1.79 -2.24 132.00 127.79 3hlc h PRO 218 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 3hlc h PRO 218 Cb 0.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.30 3hlc h PRO 218 CO -0.24 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.83 3hlc n LEU 219 N -3.90 3.17 -1.59 2.35 4.77 -0.85 -4.97 117.00 115.98 3hlc n LEU 219 Ca -0.03 -1.39 -0.14 0.00 -0.03 0.00 0.00 56.01 54.42 3hlc n LEU 219 Cb 0.08 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 40.99 3hlc n LEU 219 CO 0.28 0.66 -0.17 0.61 -1.33 0.00 0.00 177.39 177.43 3hlc n GLY 220 N 1.30 -0.20 3.75 -0.72 0.00 -0.64 -5.00 105.19 103.67 3hlc n GLY 220 Ca 0.16 -0.30 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 3hlc n GLY 220 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hlc s ILE 221 N -2.70 4.99 -0.01 -0.61 1.01 -0.02 -4.95 121.20 118.92 3hlc s ILE 221 Ca 0.00 1.23 0.01 0.00 0.00 0.00 0.00 60.65 61.89 3hlc s ILE 221 Cb -0.00 -3.93 0.01 0.00 0.01 0.00 0.00 42.46 38.55 3hlc s ILE 221 CO 0.00 0.37 0.87 0.35 0.00 0.00 0.00 174.94 176.53 3hlc n THR 222 N 3.11 0.74 -2.36 2.92 -2.24 -1.26 -4.43 114.28 110.76 3hlc n THR 222 Ca -0.06 -0.76 -0.24 0.00 -2.27 0.00 0.00 64.05 60.71 3hlc n THR 222 Cb 0.51 0.60 0.01 0.00 -2.10 0.00 0.00 70.33 69.35 3hlc n THR 222 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3hlc n ASP 223 N -0.40 4.52 -3.59 3.42 10.43 -1.26 -5.01 116.55 124.67 3hlc n ASP 223 Ca 0.01 -3.63 -0.08 0.00 2.57 0.00 0.00 54.79 53.65 3hlc n ASP 223 Cb 0.35 -0.43 -0.09 0.00 1.84 0.00 0.00 41.12 42.79 3hlc n ASP 223 CO 0.00 0.00 0.00 -0.32 -1.07 0.00 0.00 177.20 175.81 3hlc s MET 224 N -3.54 0.34 -0.06 -1.24 1.75 -1.26 -2.42 119.30 112.86 3hlc s MET 224 Ca 0.47 0.96 -0.31 0.00 -1.25 0.00 0.00 55.69 55.56 3hlc s MET 224 Cb 0.40 0.21 0.07 0.00 2.84 0.00 0.00 34.83 38.35 3hlc s MET 224 CO -0.10 -0.33 0.69 -0.08 -0.65 0.00 0.00 175.02 174.55 3hlc s THR 225 N 2.61 0.00 -0.70 10.11 -1.32 -0.36 -4.90 115.64 121.08 3hlc s THR 225 Ca 0.01 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.75 3hlc s THR 225 Cb -0.13 -1.00 0.20 0.00 -1.51 0.00 0.00 72.50 70.06 3hlc s THR 225 CO -0.14 0.00 1.61 0.49 -2.21 0.00 0.00 174.62 174.38 3hlc n PHE 226 N 0.94 0.79 -3.12 9.09 3.01 -1.26 -0.41 117.46 126.50 3hlc n PHE 226 Ca -0.19 0.23 -0.28 0.00 1.01 0.00 0.00 57.45 58.22 3hlc n PHE 226 Cb 0.57 -0.83 -0.05 0.00 -0.01 0.00 0.00 39.48 39.16 3hlc n PHE 226 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3hlc n LYS 227 N -2.20 3.14 -0.29 -1.08 4.76 -1.26 -4.88 118.16 116.35 3hlc n LYS 227 Ca 0.05 -4.77 -0.03 0.00 -2.87 0.00 0.00 58.31 50.68 3hlc n LYS 227 Cb 0.43 -2.27 0.12 0.00 -1.84 0.00 0.00 35.03 31.47 3hlc n LYS 227 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 3hlc h LEU 228 N 3.62 1.05 -2.49 -0.35 7.12 -1.94 -1.86 115.31 120.45 3hlc h LEU 228 Ca 0.18 -0.11 -0.00 0.00 0.13 0.00 0.00 57.88 58.08 3hlc h LEU 228 Cb 0.56 -0.27 -0.00 0.00 -0.53 0.00 0.00 40.66 40.42 3hlc h LEU 228 CO 0.87 0.86 -0.01 1.56 -0.13 0.00 0.00 178.44 181.59 3hlc h GLN 229 N 1.16 0.00 -0.34 1.25 1.08 -1.92 -1.08 115.11 115.25 3hlc h GLN 229 Ca 0.29 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.49 3hlc h GLN 229 Cb 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 3hlc h GLN 229 CO -0.04 0.01 0.00 1.04 -0.95 0.00 0.00 178.83 178.89 3hlc n GLN 230 N -3.76 2.06 -3.84 1.46 6.02 -0.70 -4.57 117.38 114.04 3hlc n GLN 230 Ca -0.03 -1.61 -0.28 0.00 -0.01 0.00 0.00 57.00 55.06 3hlc n GLN 230 Cb 0.09 -1.41 -0.12 0.00 1.02 0.00 0.00 30.24 29.82 3hlc n GLN 230 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3hlc s ARG 231 N -1.55 2.14 0.51 -1.09 1.81 -0.41 -4.98 118.95 115.38 3hlc s ARG 231 Ca 0.34 -3.00 0.17 0.00 -1.72 0.00 0.00 55.73 51.52 3hlc s ARG 231 Cb 0.18 -3.13 1.28 0.00 -0.45 0.00 0.00 34.95 32.83 3hlc s ARG 231 CO 0.26 -1.26 2.13 -1.00 -0.68 0.00 0.00 175.30 174.75 3hlc h PRO 232 N 5.71 0.00 -0.24 3.54 0.13 -1.80 0.83 132.00 140.17 3hlc h PRO 232 Ca 0.11 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.21 3hlc h PRO 232 Cb 0.81 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 3hlc h PRO 232 CO 0.66 0.04 0.05 0.38 -0.23 0.00 0.00 178.00 178.90 3hlc h ASP 233 N 0.00 0.36 -0.43 1.44 -0.00 -1.93 -2.05 116.42 113.81 3hlc h ASP 233 Ca -0.00 -0.24 -0.10 0.00 -0.00 0.00 0.00 57.03 56.69 3hlc h ASP 233 Cb 0.07 -0.10 -0.02 0.00 -0.00 0.00 0.00 39.33 39.28 3hlc h ASP 233 CO 0.00 0.50 -0.12 0.24 -0.00 0.00 0.00 179.24 179.87 3hlc h MET 234 N 0.20 0.89 -0.72 4.15 2.86 -1.65 -3.15 114.93 117.52 3hlc h MET 234 Ca 0.07 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.39 3hlc h MET 234 Cb 0.29 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 3hlc h MET 234 CO 0.00 0.96 0.43 1.25 1.06 0.00 0.00 176.91 180.61 3hlc h LEU 235 N 0.80 0.87 -0.91 1.22 6.46 -0.75 -1.89 115.31 121.10 3hlc h LEU 235 Ca 0.13 -0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 57.79 3hlc h LEU 235 Cb 0.64 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.35 3hlc h LEU 235 CO 0.04 0.68 -0.16 0.00 -0.62 0.00 0.00 178.44 178.38 3hlc h ALA 236 N 1.22 0.97 -0.03 1.25 0.00 -1.37 -3.16 119.26 118.15 3hlc h ALA 236 Ca 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3hlc h ALA 236 Cb -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3hlc h ALA 236 CO -0.05 0.21 -0.08 0.54 0.00 0.00 0.00 179.25 179.87 3hlc n ARG 237 N -3.25 2.08 -1.94 0.00 1.74 -0.78 -5.03 116.66 109.49 3hlc n ARG 237 Ca 0.01 -1.69 -0.34 0.00 -0.77 0.00 0.00 57.85 55.07 3hlc n ARG 237 Cb 0.45 -1.47 0.03 0.00 -1.02 0.00 0.00 32.46 30.45 3hlc n ARG 237 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 3hlc s ARG 238 N -2.08 3.00 0.45 5.56 1.70 -0.81 -4.32 118.95 122.45 3hlc s ARG 238 Ca 0.27 1.47 -0.23 0.00 -0.47 0.00 0.00 55.73 56.77 3hlc s ARG 238 Cb 0.20 -1.97 -0.07 0.00 -0.57 0.00 0.00 34.95 32.53 3hlc s ARG 238 CO 0.35 -1.10 1.20 0.00 -1.08 0.00 0.00 175.30 174.66 3hlc s ALA 239 N -2.13 3.01 0.31 7.88 0.00 -0.43 -4.94 121.76 125.46 3hlc s ALA 239 Ca 0.69 1.00 -0.08 0.00 0.00 0.00 0.00 51.96 53.58 3hlc s ALA 239 Cb -0.22 -3.41 -0.06 0.00 0.00 0.00 0.00 23.12 19.43 3hlc s ALA 239 CO 0.36 -0.72 0.62 -0.51 0.00 0.00 0.00 175.76 175.51 3hlc s ASP 240 N -1.23 6.50 0.19 0.00 1.01 0.58 -4.91 116.67 118.82 3hlc s ASP 240 Ca 0.63 0.88 -0.26 0.00 0.71 0.00 0.00 52.55 54.51 3hlc s ASP 240 Cb -0.31 -2.21 -0.08 0.00 1.01 0.00 0.00 42.92 41.32 3hlc s ASP 240 CO 0.38 -0.24 0.82 -1.10 0.21 0.00 0.00 175.17 175.24 3hlc s GLN 241 N -3.51 4.62 0.07 8.23 -1.52 -1.26 -4.54 119.66 121.76 3hlc s GLN 241 Ca 0.47 1.23 0.08 0.00 -1.95 0.00 0.00 55.36 55.18 3hlc s GLN 241 Cb -0.11 -3.24 -0.03 0.00 -0.22 0.00 0.00 33.01 29.41 3hlc s GLN 241 CO 0.29 0.54 -0.18 0.99 -0.25 0.00 0.00 175.29 176.68 3hlc s THR 242 N -1.19 2.81 -0.03 -0.19 2.01 -0.87 -0.75 115.64 117.43 3hlc s THR 242 Ca 0.38 -1.30 0.05 0.00 0.31 0.00 0.00 61.69 61.13 3hlc s THR 242 Cb -0.23 -2.22 -0.01 0.00 0.01 0.00 0.00 72.50 70.05 3hlc s THR 242 CO 0.27 0.25 -0.19 -2.28 -0.69 0.00 0.00 174.62 171.99 3hlc s HIS 243 N -1.00 1.77 -0.27 4.92 2.46 0.25 -0.40 115.29 123.01 3hlc s HIS 243 Ca 0.16 -0.43 -0.18 0.00 0.47 0.00 0.00 55.06 55.08 3hlc s HIS 243 Cb -0.11 -1.17 -0.03 0.00 -0.13 0.00 0.00 32.58 31.15 3hlc s HIS 243 CO 0.07 -0.10 0.50 0.50 -2.47 0.00 0.00 174.74 173.24 3hlc s ARG 244 N -0.21 4.03 -0.01 2.88 3.52 -0.11 -0.74 118.95 128.31 3hlc s ARG 244 Ca 0.02 0.26 -0.30 0.00 -0.13 0.00 0.00 55.73 55.57 3hlc s ARG 244 Cb -0.10 -3.66 -0.05 0.00 -1.56 0.00 0.00 34.95 29.58 3hlc s ARG 244 CO 0.01 -0.36 1.35 1.21 -0.81 0.00 0.00 175.30 176.69 3hlc s ASN 245 N 1.57 6.91 0.60 -2.12 2.47 -0.60 -4.69 114.94 119.07 3hlc s ASN 245 Ca 0.20 2.04 0.38 0.00 0.42 0.00 0.00 52.86 55.90 3hlc s ASN 245 Cb -0.16 -2.56 1.84 0.00 -1.45 0.00 0.00 41.25 38.92 3hlc s ASN 245 CO 0.10 -0.68 2.16 0.77 -3.72 0.00 0.00 177.10 175.73 3hlc h SER 246 N 7.69 0.00 0.01 -4.21 4.64 -1.96 0.10 113.55 119.82 3hlc h SER 246 Ca -0.37 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.95 3hlc h SER 246 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3hlc h SER 246 CO 0.89 0.01 -0.00 0.00 -0.87 0.00 0.00 176.83 176.86 3hlc h ALA 247 N 1.99 -0.26 0.00 5.18 0.00 -1.98 -3.40 119.26 120.79 3hlc h ALA 247 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hlc h ALA 247 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3hlc h ALA 247 CO 0.00 -0.26 -0.63 -0.40 0.00 0.00 0.00 179.25 177.96 3hlc n ASP 248 N -2.10 0.60 -0.43 0.00 5.68 -1.24 -4.96 116.55 114.10 3hlc n ASP 248 Ca -0.00 -0.33 -0.06 0.00 -0.50 0.00 0.00 54.79 53.90 3hlc n ASP 248 Cb 0.00 0.40 -0.02 0.00 -1.14 0.00 0.00 41.12 40.37 3hlc n ASP 248 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hlc n GLY 249 N 1.48 0.79 3.85 6.12 0.00 0.35 -5.01 105.19 112.77 3hlc n GLY 249 Ca 0.05 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 3hlc n GLY 249 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hlc s ARG 250 N -2.08 3.97 -0.04 1.61 0.52 -1.25 -4.71 118.95 116.96 3hlc s ARG 250 Ca 0.00 0.69 -0.24 0.00 -0.52 0.00 0.00 55.73 55.66 3hlc s ARG 250 Cb 0.00 -2.37 -0.04 0.00 0.52 0.00 0.00 34.95 33.06 3hlc s ARG 250 CO 0.00 0.05 0.74 -0.51 0.02 0.00 0.00 175.30 175.60 3hlc s LEU 251 N -3.31 4.35 0.08 2.53 1.43 -1.26 -1.56 118.68 120.93 3hlc s LEU 251 Ca 0.55 1.28 0.05 0.00 -1.03 0.00 0.00 54.13 54.97 3hlc s LEU 251 Cb -0.10 -3.15 -0.03 0.00 0.03 0.00 0.00 46.19 42.94 3hlc s LEU 251 CO 0.22 -0.10 -0.13 -0.13 0.23 0.00 0.00 176.35 176.44 3hlc s ARG 252 N 0.66 0.82 0.26 1.70 1.81 0.08 -4.97 118.95 119.31 3hlc s ARG 252 Ca 0.39 -1.02 -0.31 0.00 -1.72 0.00 0.00 55.73 53.08 3hlc s ARG 252 Cb -0.18 -0.72 -0.11 0.00 -0.45 0.00 0.00 34.95 33.49 3hlc s ARG 252 CO 0.20 0.15 1.60 -0.47 -0.68 0.00 0.00 175.30 176.09 3hlc s TYR 253 N -1.66 2.84 -0.37 -0.53 5.04 -1.26 -0.59 117.35 120.82 3hlc s TYR 253 Ca 0.00 0.70 -0.03 0.00 -2.44 0.00 0.00 57.07 55.31 3hlc s TYR 253 Cb -0.08 -4.04 0.09 0.00 0.35 0.00 0.00 41.96 38.28 3hlc s TYR 253 CO 0.02 -3.62 0.14 0.34 -1.34 0.00 0.00 175.55 171.09 3hlc s ASP 254 N 0.68 5.17 -1.26 4.32 2.15 0.07 -4.78 116.67 123.03 3hlc s ASP 254 Ca 0.66 -1.73 -0.10 0.00 0.43 0.00 0.00 52.55 51.80 3hlc s ASP 254 Cb -0.47 -1.81 0.17 0.00 -0.30 0.00 0.00 42.92 40.52 3hlc s ASP 254 CO 0.42 -0.45 1.78 -0.67 -0.17 0.00 0.00 175.17 176.09 3hlc n ASP 255 N 4.63 5.15 -4.83 -0.34 4.64 -1.26 -4.33 116.55 120.21 3hlc n ASP 255 Ca -0.06 -3.09 -0.23 0.00 -1.38 0.00 0.00 54.79 50.03 3hlc n ASP 255 Cb 0.42 -1.49 -0.04 0.00 -1.04 0.00 0.00 41.12 38.97 3hlc n ASP 255 CO 0.00 0.00 0.00 -0.44 -0.82 0.00 0.00 177.20 175.94 3hlc s SER 256 N 1.15 5.59 0.64 1.67 0.01 -1.26 -5.02 113.70 116.47 3hlc s SER 256 Ca 0.40 -0.20 0.39 0.00 1.31 0.00 0.00 55.95 57.86 3hlc s SER 256 Cb 0.07 -1.45 2.20 0.00 0.21 0.00 0.00 66.02 67.05 3hlc s SER 256 CO 0.01 -0.02 2.32 -0.37 0.41 0.00 0.00 173.24 175.59 3hlc h VAL 257 N 1.59 0.18 0.00 3.43 -1.51 -1.96 -3.12 116.25 114.86 3hlc h VAL 257 Ca -0.49 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 64.95 3hlc h VAL 257 Cb 1.23 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 3hlc h VAL 257 CO 0.61 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 175.74 3hlc n TYR 258 N -3.34 0.00 0.31 5.19 4.01 -1.26 -2.52 117.16 119.55 3hlc n TYR 258 Ca -0.03 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.79 3hlc n TYR 258 Cb 0.08 -0.39 -0.12 0.00 -0.31 0.00 0.00 39.34 38.61 3hlc n TYR 258 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 3hlc n PHE 259 N -1.39 0.00 -0.10 -0.72 3.72 -1.18 -4.61 117.46 113.19 3hlc n PHE 259 Ca 0.07 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.34 3hlc n PHE 259 Cb 0.20 -0.23 -0.09 0.00 -0.94 0.00 0.00 39.48 38.41 3hlc n PHE 259 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 3hlc n ARG 260 N -1.81 0.49 -3.89 -1.08 1.85 -1.17 -4.92 116.66 106.13 3hlc n ARG 260 Ca -0.01 0.11 -0.35 0.00 -1.00 0.00 0.00 57.85 56.60 3hlc n ARG 260 Cb 0.37 -1.39 -0.14 0.00 -1.05 0.00 0.00 32.46 30.25 3hlc n ARG 260 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3hlc s ALA 261 N -2.39 2.83 0.31 2.89 0.00 -1.05 -4.97 121.76 119.39 3hlc s ALA 261 Ca -0.26 -1.57 -0.00 0.00 0.00 0.00 0.00 51.96 50.13 3hlc s ALA 261 Cb 0.07 -1.90 0.52 0.00 0.00 0.00 0.00 23.12 21.80 3hlc s ALA 261 CO 0.45 -1.01 1.96 -0.44 0.00 0.00 0.00 175.76 176.72 3hlc h ASP 262 N 8.07 0.88 -3.98 0.00 3.45 -1.86 -3.42 116.42 119.57 3hlc h ASP 262 Ca -0.28 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.16 3hlc h ASP 262 Cb 1.10 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 39.66 3hlc h ASP 262 CO 0.57 0.62 -0.16 0.61 -1.57 0.00 0.00 179.24 179.31 3hlc n GLY 263 N -1.41 -3.03 0.11 2.75 0.00 -1.26 -4.83 105.19 97.52 3hlc n GLY 263 Ca 0.10 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 3hlc n GLY 263 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hlc h GLU 264 N 0.05 0.25 -6.97 1.61 4.39 -2.00 -3.45 114.58 108.46 3hlc h GLU 264 Ca 0.00 -0.37 -0.45 0.00 0.34 0.00 0.00 59.36 58.88 3hlc h GLU 264 Cb 0.14 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 3hlc h GLU 264 CO 0.00 1.13 0.28 -1.21 -1.16 0.00 0.00 179.01 178.05 3hlc s GLU 265 N -2.84 4.19 -0.25 2.33 2.02 -1.26 -5.04 118.70 117.84 3hlc s GLU 265 Ca -0.03 1.01 -0.22 0.00 0.02 0.00 0.00 54.97 55.75 3hlc s GLU 265 Cb 0.08 -2.27 -0.01 0.00 0.10 0.00 0.00 34.13 32.03 3hlc s GLU 265 CO 0.86 0.03 0.70 0.00 0.02 0.00 0.00 175.26 176.87 3hlc s PHE 267 N 2.58 3.22 -0.45 0.00 0.08 -1.26 -4.88 117.98 117.26 3hlc s PHE 267 Ca 0.29 -0.52 0.23 0.00 0.12 0.00 0.00 56.93 57.05 3hlc s PHE 267 Cb -0.15 -2.47 0.99 0.00 -0.57 0.00 0.00 43.02 40.82 3hlc s PHE 267 CO 0.08 -0.49 1.69 0.41 -0.10 0.00 0.00 175.22 176.81 3hlc n GLY 268 N 5.07 -1.20 0.11 4.36 0.00 -1.26 -0.84 105.19 111.44 3hlc n GLY 268 Ca -0.12 0.10 -0.16 0.00 0.00 0.00 0.00 46.02 45.83 3hlc n GLY 268 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hlc h GLY 269 N 1.89 0.31 0.00 -0.02 0.00 -1.89 -3.37 103.07 100.00 3hlc h GLY 269 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 47.33 46.54 3hlc h GLY 269 CO 0.00 0.69 0.00 -1.06 0.00 0.00 0.00 176.54 176.17 3hlc n GLN 270 N -3.50 0.00 0.00 4.80 6.02 -1.12 -4.01 117.38 119.57 3hlc n GLN 270 Ca -0.12 -0.25 0.13 0.00 -0.01 0.00 0.00 57.00 56.76 3hlc n GLN 270 Cb 1.03 -0.31 0.43 0.00 1.02 0.00 0.00 30.24 32.41 3hlc n GLN 270 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hlc n GLY 271 N 0.00 -0.67 3.81 1.08 0.00 -0.02 -3.70 105.19 105.69 3hlc n GLY 271 Ca 0.00 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 3hlc n GLY 271 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hlc s VAL 272 N -2.49 4.85 -0.16 1.61 1.01 -1.26 -4.44 120.40 119.52 3hlc s VAL 272 Ca 0.25 1.12 -0.05 0.00 0.00 0.00 0.00 61.98 63.31 3hlc s VAL 272 Cb 0.19 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 3hlc s VAL 272 CO 0.51 0.53 0.00 -0.36 0.00 0.00 0.00 175.10 175.78 3hlc s PHE 273 N -0.90 3.11 0.01 5.22 0.08 0.45 -2.27 117.98 123.69 3hlc s PHE 273 Ca 0.28 -0.15 -0.13 0.00 0.12 0.00 0.00 56.93 57.04 3hlc s PHE 273 Cb -0.18 -2.00 0.02 0.00 -0.57 0.00 0.00 43.02 40.28 3hlc s PHE 273 CO 0.17 0.05 0.28 0.45 -0.10 0.00 0.00 175.22 176.07 3hlc s SER 274 N 0.34 -0.13 0.60 1.36 0.15 -0.24 -1.23 113.70 114.55 3hlc s SER 274 Ca -0.01 -0.06 -0.14 0.00 0.70 0.00 0.00 55.95 56.44 3hlc s SER 274 Cb -0.13 0.31 -0.04 0.00 -1.71 0.00 0.00 66.02 64.45 3hlc s SER 274 CO 0.02 -0.50 1.03 -0.94 1.20 0.00 0.00 173.24 174.05 3hlc s SER 275 N -1.61 6.09 0.27 5.45 1.04 -1.02 -0.97 113.70 122.94 3hlc s SER 275 Ca -0.11 1.60 -0.02 0.00 0.48 0.00 0.00 55.95 57.90 3hlc s SER 275 Cb -0.04 -2.50 0.44 0.00 0.10 0.00 0.00 66.02 64.02 3hlc s SER 275 CO 0.01 -0.96 1.86 -0.65 0.98 0.00 0.00 173.24 174.49 3hlc h PRO 276 N 0.16 1.07 -0.45 4.02 0.11 -1.72 -2.11 132.00 133.07 3hlc h PRO 276 Ca -0.45 -0.06 0.05 0.00 0.11 0.00 0.00 66.00 65.64 3hlc h PRO 276 Cb 1.20 -0.24 -0.04 0.00 0.11 0.00 0.00 31.00 32.02 3hlc h PRO 276 CO 0.60 0.71 0.20 0.78 -0.21 0.00 0.00 178.00 180.07 3hlc h GLY 277 N 1.10 0.61 1.29 -0.55 0.00 -1.55 -0.47 103.07 103.50 3hlc h GLY 277 Ca 0.44 -0.13 -0.12 0.00 0.00 0.00 0.00 47.33 47.52 3hlc h GLY 277 CO -0.20 0.06 -0.25 1.76 0.00 0.00 0.00 176.54 177.91 3hlc h SER 278 N 0.40 0.83 -0.56 0.19 0.02 -1.75 -2.37 113.55 110.29 3hlc h SER 278 Ca 0.20 -0.32 -0.06 0.00 -0.84 0.00 0.00 61.79 60.78 3hlc h SER 278 Cb 0.16 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 3hlc h SER 278 CO -0.18 1.04 0.11 0.22 -1.14 0.00 0.00 176.83 176.88 3hlc h TYR 279 N 0.69 0.97 -0.57 3.45 3.20 -0.97 -2.51 116.97 121.24 3hlc h TYR 279 Ca 0.09 -0.13 0.01 0.00 3.14 0.00 0.00 58.73 61.84 3hlc h TYR 279 Cb 0.78 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 3hlc h TYR 279 CO 0.04 0.85 0.38 1.98 -1.64 0.00 0.00 178.16 179.77 3hlc h MET 280 N 0.81 0.74 -0.70 1.82 4.05 -1.00 -1.40 114.93 119.25 3hlc h MET 280 Ca 0.17 -0.04 0.06 0.00 -0.28 0.00 0.00 59.70 59.60 3hlc h MET 280 Cb 0.39 -0.17 -0.04 0.00 -0.80 0.00 0.00 31.60 30.98 3hlc h MET 280 CO 0.01 0.49 0.46 0.87 0.23 0.00 0.00 176.91 178.97 3hlc h LYS 281 N 0.76 0.74 0.09 0.39 1.57 -0.97 0.76 116.57 119.91 3hlc h LYS 281 Ca 0.21 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 3hlc h LYS 281 Cb -0.08 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.06 3hlc h LYS 281 CO -0.05 0.49 -0.04 0.28 -0.57 0.00 0.00 179.45 179.56 3hlc h VAL 282 N 0.76 1.11 -0.35 0.50 2.07 -1.15 -2.48 116.25 116.71 3hlc h VAL 282 Ca 0.30 -0.77 0.04 0.00 0.82 0.00 0.00 66.70 67.08 3hlc h VAL 282 Cb 0.21 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 3hlc h VAL 282 CO -0.09 0.19 0.14 -0.07 0.02 0.00 0.00 177.57 177.75 3hlc h LEU 283 N -0.47 0.17 -0.69 2.57 3.38 -1.07 -2.40 115.31 116.80 3hlc h LEU 283 Ca -0.01 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3hlc h LEU 283 Cb 0.40 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 3hlc h LEU 283 CO 0.02 0.14 0.37 -0.74 0.09 0.00 0.00 178.44 178.31 3hlc h HIS 284 N 0.30 0.96 -0.56 1.13 2.76 -0.92 0.15 115.15 118.97 3hlc h HIS 284 Ca 0.16 -0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.33 3hlc h HIS 284 Cb 0.11 -0.30 -0.04 0.00 1.55 0.00 0.00 27.41 28.73 3hlc h HIS 284 CO -0.13 0.69 0.33 1.03 -1.30 0.00 0.00 177.93 178.55 3hlc h SER 285 N 0.95 0.52 -0.57 3.26 0.87 -1.28 0.11 113.55 117.42 3hlc h SER 285 Ca 0.24 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.75 3hlc h SER 285 Cb 0.06 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 3hlc h SER 285 CO -0.04 0.36 0.11 -0.07 -0.53 0.00 0.00 176.83 176.67 3hlc h LEU 286 N 0.65 0.88 -0.47 2.23 3.38 -0.92 -2.38 115.31 118.67 3hlc h LEU 286 Ca 0.23 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3hlc h LEU 286 Cb 0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3hlc h LEU 286 CO -0.11 0.90 0.31 0.25 0.09 0.00 0.00 178.44 179.88 3hlc h LEU 287 N 0.82 0.54 -0.58 1.67 5.85 -0.57 -2.93 115.31 120.11 3hlc h LEU 287 Ca 0.17 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3hlc h LEU 287 Cb 0.38 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.28 3hlc h LEU 287 CO 0.01 0.40 0.00 0.29 -0.34 0.00 0.00 178.44 178.79 3hlc n LYS 288 N -4.75 0.18 -3.89 1.25 5.02 0.34 -4.90 118.16 111.41 3hlc n LYS 288 Ca 0.02 0.39 -0.29 0.00 -2.02 0.00 0.00 58.31 56.40 3hlc n LYS 288 Cb 0.02 -1.84 0.03 0.00 -0.02 0.00 0.00 35.03 33.23 3hlc n LYS 288 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3hlc n ARG 289 N -2.18 -5.59 -0.04 1.97 1.74 -0.92 -4.87 116.66 106.77 3hlc n ARG 289 Ca 0.03 0.61 0.11 0.00 -0.77 0.00 0.00 57.85 57.82 3hlc n ARG 289 Cb 0.24 -5.48 0.48 0.00 -1.02 0.00 0.00 32.46 26.68 3hlc n ARG 289 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3hlc n ASP 290 N -2.86 1.13 0.00 0.55 3.85 -1.19 -4.71 116.55 113.32 3hlc n ASP 290 Ca 0.02 -1.55 0.00 0.00 -0.71 0.00 0.00 54.79 52.55 3hlc n ASP 290 Cb 0.54 -0.06 0.00 0.00 -1.35 0.00 0.00 41.12 40.25 3hlc n ASP 290 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3hlc n GLY 291 N 1.05 0.24 0.11 6.12 0.00 -1.24 -4.88 105.19 106.60 3hlc n GLY 291 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 3hlc n GLY 291 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hlc h LEU 292 N 0.00 0.11 0.00 0.99 4.07 -1.91 -3.36 115.31 115.21 3hlc h LEU 292 Ca 0.00 -0.09 -0.23 0.00 0.08 0.00 0.00 57.88 57.65 3hlc h LEU 292 Cb 0.50 -0.03 -0.04 0.00 1.08 0.00 0.00 40.66 42.16 3hlc h LEU 292 CO 0.00 0.87 -1.86 0.18 -1.08 0.00 0.00 178.44 176.56 3hlc n LEU 293 N -3.64 1.78 -3.61 1.67 4.77 -1.26 -4.91 117.00 111.81 3hlc n LEU 293 Ca -0.02 -0.05 -0.15 0.00 -0.03 0.00 0.00 56.01 55.76 3hlc n LEU 293 Cb 0.77 -0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 41.60 3hlc n LEU 293 CO 0.46 0.57 0.27 -0.76 -1.33 0.00 0.00 177.39 176.59 3hlc s LEU 294 N -5.49 -0.03 0.46 2.23 1.02 -1.26 -4.83 118.68 110.79 3hlc s LEU 294 Ca -0.15 0.34 -0.24 0.00 0.02 0.00 0.00 54.13 54.10 3hlc s LEU 294 Cb 0.05 2.04 -0.07 0.00 0.02 0.00 0.00 46.19 48.22 3hlc s LEU 294 CO 0.41 -0.61 1.27 -1.10 0.02 0.00 0.00 176.35 176.35 3hlc s GLN 295 N -1.71 3.68 0.29 1.70 -0.21 -1.26 -3.71 119.66 118.43 3hlc s GLN 295 Ca -0.09 2.05 0.04 0.00 0.02 0.00 0.00 55.36 57.38 3hlc s GLN 295 Cb -0.02 -2.51 0.72 0.00 1.00 0.00 0.00 33.01 32.20 3hlc s GLN 295 CO 0.04 -0.70 1.71 -1.35 -2.12 0.00 0.00 175.29 172.87 3hlc h PRO 296 N 2.14 0.46 -0.08 2.91 0.11 -1.95 -0.37 132.00 135.22 3hlc h PRO 296 Ca -0.50 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 3hlc h PRO 296 Cb 1.26 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 3hlc h PRO 296 CO 0.60 0.30 -0.12 1.96 -0.21 0.00 0.00 178.00 180.53 3hlc h GLN 297 N 0.47 0.12 -0.04 1.05 7.50 -1.98 -0.75 115.11 121.47 3hlc h GLN 297 Ca 0.56 -0.02 -0.21 0.00 0.50 0.00 0.00 58.65 59.47 3hlc h GLN 297 Cb 1.01 -0.02 0.01 0.00 0.05 0.00 0.00 27.48 28.54 3hlc h GLN 297 CO -0.49 0.24 -0.79 1.15 -1.50 0.00 0.00 178.83 177.45 3hlc h THR 298 N 0.11 1.33 -0.64 -0.54 2.02 -1.45 -2.83 112.91 110.92 3hlc h THR 298 Ca 0.02 -2.08 0.04 0.00 0.77 0.00 0.00 66.41 65.16 3hlc h THR 298 Cb 0.29 2.34 -0.04 0.00 -1.74 0.00 0.00 68.15 68.99 3hlc h THR 298 CO 0.02 0.63 0.38 0.58 0.37 0.00 0.00 175.52 177.50 3hlc h VAL 299 N 0.24 1.04 -0.95 3.16 2.07 -1.02 -1.88 116.25 118.91 3hlc h VAL 299 Ca -0.09 -0.25 0.11 0.00 0.82 0.00 0.00 66.70 67.29 3hlc h VAL 299 Cb 1.45 0.24 -0.07 0.00 -1.52 0.00 0.00 31.29 31.39 3hlc h VAL 299 CO 0.16 0.13 0.61 0.44 0.02 0.00 0.00 177.57 178.93 3hlc h ASP 300 N 0.74 0.86 -0.95 0.57 3.32 -1.11 -0.58 116.42 119.27 3hlc h ASP 300 Ca 0.27 0.03 0.13 0.00 0.02 0.00 0.00 57.03 57.48 3hlc h ASP 300 Cb 0.07 -0.14 -0.09 0.00 0.22 0.00 0.00 39.33 39.39 3hlc h ASP 300 CO -0.13 0.48 0.58 0.25 -1.72 0.00 0.00 179.24 178.70 3hlc h LEU 301 N 0.94 0.81 -1.79 1.55 6.46 -1.08 -1.88 115.31 120.32 3hlc h LEU 301 Ca 0.46 0.06 0.01 0.00 -0.12 0.00 0.00 57.88 58.29 3hlc h LEU 301 Cb 0.46 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.28 3hlc h LEU 301 CO -0.22 0.41 0.16 0.24 -0.62 0.00 0.00 178.44 178.41 3hlc h MET 302 N 0.88 0.27 -0.01 1.25 2.86 -0.97 -2.01 114.93 117.20 3hlc h MET 302 Ca 0.49 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 58.11 3hlc h MET 302 Cb 0.55 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.15 3hlc h MET 302 CO -0.29 0.18 -0.02 1.19 1.06 0.00 0.00 176.91 179.02 3hlc n PHE 303 N -4.50 0.00 -3.20 -0.22 3.72 -0.71 -1.58 117.46 110.96 3hlc n PHE 303 Ca 0.01 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.02 3hlc n PHE 303 Cb 0.10 -0.01 -0.06 0.00 -0.94 0.00 0.00 39.48 38.57 3hlc n PHE 303 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 3hlc s GLN 304 N -2.05 4.32 -0.08 -1.08 -1.52 -0.76 -4.95 119.66 113.54 3hlc s GLN 304 Ca 0.37 0.74 -0.34 0.00 -1.95 0.00 0.00 55.36 54.18 3hlc s GLN 304 Cb 0.21 -3.35 -0.11 0.00 -0.22 0.00 0.00 33.01 29.54 3hlc s GLN 304 CO 0.36 0.35 1.91 -2.30 -0.25 0.00 0.00 175.29 175.35 3hlc n PRO 305 N 2.81 2.24 0.08 2.91 -0.02 -1.26 -4.38 135.00 137.38 3hlc n PRO 305 Ca -0.06 0.82 0.12 0.00 -2.02 0.00 0.00 63.50 62.35 3hlc n PRO 305 Cb 0.51 -2.70 0.09 0.00 -0.02 0.00 0.00 33.50 31.39 3hlc n PRO 305 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hlc h ALA 306 N 9.57 0.55 -2.83 3.55 0.00 -1.26 -3.48 119.26 125.36 3hlc h ALA 306 Ca -0.48 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 53.83 3hlc h ALA 306 Cb 1.27 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 3hlc h ALA 306 CO 0.95 0.00 -0.22 -0.51 0.00 0.00 0.00 179.25 179.47 3hlc s LEU 307 N -4.76 4.37 0.76 0.00 1.43 -1.26 -5.06 118.68 114.17 3hlc s LEU 307 Ca 0.03 0.81 -0.11 0.00 -1.03 0.00 0.00 54.13 53.84 3hlc s LEU 307 Cb 0.11 -2.55 0.05 0.00 0.03 0.00 0.00 46.19 43.83 3hlc s LEU 307 CO 0.75 0.20 1.09 -1.61 0.23 0.00 0.00 176.35 177.00 3hlc s GLU 308 N -0.30 2.37 0.30 1.70 2.02 -1.26 -4.66 118.70 118.87 3hlc s GLU 308 Ca 0.22 1.12 0.05 0.00 0.02 0.00 0.00 54.97 56.39 3hlc s GLU 308 Cb -0.15 -1.91 0.74 0.00 0.10 0.00 0.00 34.13 32.90 3hlc s GLU 308 CO 0.10 -1.55 1.75 -1.35 0.02 0.00 0.00 175.26 174.24 3hlc h PRO 309 N -1.06 0.63 -0.04 0.39 0.11 -1.98 -1.17 132.00 128.89 3hlc h PRO 309 Ca -0.44 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.66 3hlc h PRO 309 Cb 1.23 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 3hlc h PRO 309 CO 0.52 0.42 -0.09 -0.09 -0.21 0.00 0.00 178.00 178.56 3hlc h ARG 310 N 0.65 -0.13 -0.47 1.05 2.43 -2.00 -0.67 114.38 115.26 3hlc h ARG 310 Ca 0.57 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.64 3hlc h ARG 310 Cb 0.95 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 3hlc h ARG 310 CO -0.42 -0.08 -0.14 -0.07 -1.51 0.00 0.00 179.97 177.74 3hlc h LEU 311 N -0.13 0.89 -0.31 3.80 3.38 -1.71 -1.53 115.31 119.71 3hlc h LEU 311 Ca 0.05 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.76 3hlc h LEU 311 Cb 0.20 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 3hlc h LEU 311 CO -0.12 1.03 0.09 -0.08 0.09 0.00 0.00 178.44 179.45 3hlc h GLU 312 N 0.79 0.21 -0.08 1.13 4.81 -1.04 0.13 114.58 120.53 3hlc h GLU 312 Ca 0.12 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3hlc h GLU 312 Cb 0.67 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 3hlc h GLU 312 CO 0.05 0.14 0.05 1.49 -0.73 0.00 0.00 179.01 180.01 3hlc h GLU 313 N 0.21 0.11 -0.54 1.92 4.57 -1.01 -1.62 114.58 118.23 3hlc h GLU 313 Ca 0.14 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.32 3hlc h GLU 313 Cb 0.13 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 3hlc h GLU 313 CO -0.16 0.10 0.36 0.37 -1.18 0.00 0.00 179.01 178.50 3hlc h GLN 314 N 0.08 0.71 -0.24 1.92 -0.00 -1.07 -0.25 115.11 116.27 3hlc h GLN 314 Ca 0.03 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.63 3hlc h GLN 314 Cb 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 27.48 27.33 3hlc h GLN 314 CO -0.01 0.47 0.12 1.98 0.00 0.00 0.00 178.83 181.40 3hlc h MET 315 N 0.73 0.33 -0.51 1.69 4.05 -0.64 -0.04 114.93 120.54 3hlc h MET 315 Ca 0.20 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.57 3hlc h MET 315 Cb -0.08 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.63 3hlc h MET 315 CO -0.04 0.31 0.29 -0.91 0.23 0.00 0.00 176.91 176.79 3hlc h ASN 316 N 0.26 0.63 -0.33 1.39 2.35 -1.17 0.83 115.58 119.55 3hlc h ASN 316 Ca 0.08 -0.08 0.05 0.00 -0.55 0.00 0.00 56.30 55.80 3hlc h ASN 316 Cb 0.08 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.25 3hlc h ASN 316 CO -0.01 0.53 0.05 1.56 -1.65 0.00 0.00 177.43 177.91 3hlc h GLN 317 N 0.69 0.16 -0.30 0.81 4.20 -0.81 0.87 115.11 120.73 3hlc h GLN 317 Ca 0.18 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.88 3hlc h GLN 317 Cb 0.03 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 3hlc h GLN 317 CO -0.03 0.11 0.19 1.25 -0.67 0.00 0.00 178.83 179.67 3hlc h HIS 318 N 0.16 0.39 -0.26 2.96 2.76 -0.66 -1.75 115.15 118.75 3hlc h HIS 318 Ca 0.16 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.23 3hlc h HIS 318 Cb 0.18 -0.13 -0.00 0.00 1.55 0.00 0.00 27.41 29.01 3hlc h HIS 318 CO -0.19 0.27 -0.24 0.52 -1.30 0.00 0.00 177.93 176.99 3hlc h MET 319 N 0.39 0.62 -0.71 5.26 2.86 -0.59 -2.08 114.93 120.68 3hlc h MET 319 Ca 0.11 -0.32 0.01 0.00 -2.06 0.00 0.00 59.70 57.44 3hlc h MET 319 Cb -0.01 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.62 3hlc h MET 319 CO -0.02 0.92 0.47 -0.44 1.06 0.00 0.00 176.91 178.90 3hlc h ASP 320 N 0.33 0.79 0.30 1.22 3.32 -0.81 -1.76 116.42 119.80 3hlc h ASP 320 Ca 0.04 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3hlc h ASP 320 Cb 0.80 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.16 3hlc h ASP 320 CO 0.06 0.56 -0.03 0.00 -1.72 0.00 0.00 179.24 178.12 3hlc n ALA 321 N -2.43 2.62 -2.74 3.45 0.00 -0.66 -4.39 120.51 116.36 3hlc n ALA 321 Ca 0.08 -0.20 -0.23 0.00 0.00 0.00 0.00 53.44 53.09 3hlc n ALA 321 Cb 0.06 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.05 3hlc n ALA 321 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3hlc n SER 322 N -1.04 3.60 0.10 0.00 7.64 -0.66 -4.83 113.62 118.42 3hlc n SER 322 Ca 0.18 -3.45 0.10 0.00 1.01 0.00 0.00 58.87 56.70 3hlc n SER 322 Cb 0.21 -0.52 0.43 0.00 -1.01 0.00 0.00 64.21 63.31 3hlc n SER 322 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3hlc n PRO 323 N -0.24 0.12 0.22 1.43 -0.04 -1.26 -0.85 135.00 134.39 3hlc n PRO 323 Ca 0.30 0.44 0.11 0.00 -0.04 0.00 0.00 63.50 64.31 3hlc n PRO 323 Cb 0.61 -1.78 0.42 0.00 -0.04 0.00 0.00 33.50 32.71 3hlc n PRO 323 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 3hlc h HIS 324 N 0.00 0.00 0.00 0.54 2.07 -1.94 -3.28 115.15 112.54 3hlc h HIS 324 Ca 0.00 0.00 -0.35 0.00 -2.85 0.00 0.00 60.37 57.17 3hlc h HIS 324 Cb 0.23 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.15 3hlc h HIS 324 CO 0.00 0.19 -1.94 -0.89 -3.07 0.00 0.00 177.93 172.22 3hlc n ILE 325 N -3.28 1.53 -3.44 6.12 5.41 -0.60 -5.04 119.36 120.05 3hlc n ILE 325 Ca 0.01 -0.22 -0.15 0.00 1.00 0.00 0.00 62.75 63.39 3hlc n ILE 325 Cb 0.45 -1.95 0.01 0.00 -0.71 0.00 0.00 39.64 37.44 3hlc n ILE 325 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 3hlc n ASN 326 N -4.32 -6.26 -0.03 4.38 5.15 -0.03 -4.86 115.26 109.29 3hlc n ASN 326 Ca -0.44 -0.58 0.09 0.00 -0.60 0.00 0.00 54.58 53.05 3hlc n ASN 326 Cb 0.79 -3.62 0.48 0.00 -0.53 0.00 0.00 39.78 36.91 3hlc n ASN 326 CO 0.00 0.00 0.00 1.88 1.40 0.00 0.00 177.26 180.54 3hlc h TYR 327 N -0.25 0.43 -0.00 1.20 0.05 -1.93 -2.78 116.97 113.69 3hlc h TYR 327 Ca -0.36 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.43 3hlc h TYR 327 Cb 1.22 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.81 3hlc h TYR 327 CO 0.24 0.24 -0.01 0.41 -1.05 0.00 0.00 178.16 177.99 3hlc n GLY 328 N -1.51 -0.69 7.00 3.88 0.00 -1.26 -4.50 105.19 108.12 3hlc n GLY 328 Ca 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3hlc n GLY 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hlc n GLY 329 N 1.07 3.22 0.00 -0.02 0.00 -1.05 -1.99 105.19 106.43 3hlc n GLY 329 Ca 0.22 0.26 0.10 0.00 0.00 0.00 0.00 46.02 46.59 3hlc n GLY 329 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hlc n PRO 330 N 8.80 0.00 -1.51 1.61 -0.04 -1.26 -4.85 135.00 137.75 3hlc n PRO 330 Ca 0.00 0.15 -0.35 0.00 -0.04 0.00 0.00 63.50 63.26 3hlc n PRO 330 Cb 0.00 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.05 3hlc n PRO 330 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 3hlc s MET 331 N -2.99 2.23 0.42 0.54 -1.94 -0.84 -4.92 119.30 111.79 3hlc s MET 331 Ca 0.10 1.86 -0.24 0.00 -1.71 0.00 0.00 55.69 55.69 3hlc s MET 331 Cb 0.13 -1.83 -0.11 0.00 2.01 0.00 0.00 34.83 35.03 3hlc s MET 331 CO 0.36 -1.79 1.03 -2.30 -0.01 0.00 0.00 175.02 172.32 3hlc n PRO 332 N -2.50 1.40 -0.26 2.03 -0.02 -1.26 -4.88 135.00 129.51 3hlc n PRO 332 Ca 0.14 0.50 -0.00 0.00 -2.02 0.00 0.00 63.50 62.12 3hlc n PRO 332 Cb 0.50 -2.07 0.21 0.00 -0.02 0.00 0.00 33.50 32.12 3hlc n PRO 332 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 3hlc h MET 333 N 1.60 1.08 -5.10 -0.52 1.85 -1.94 -3.36 114.93 108.53 3hlc h MET 333 Ca -0.45 -0.06 -0.65 0.00 -0.61 0.00 0.00 59.70 57.93 3hlc h MET 333 Cb 1.33 -0.24 -0.25 0.00 0.43 0.00 0.00 31.60 32.87 3hlc h MET 333 CO 0.57 0.71 -0.69 0.08 -0.40 0.00 0.00 176.91 177.18 3hlc s VAL 334 N -5.92 3.66 -0.18 -5.77 1.01 -1.26 -4.42 120.40 107.52 3hlc s VAL 334 Ca -0.11 -0.41 -0.26 0.00 0.00 0.00 0.00 61.98 61.19 3hlc s VAL 334 Cb 0.18 -2.65 0.07 0.00 0.00 0.00 0.00 36.38 33.98 3hlc s VAL 334 CO 0.79 0.44 0.68 -0.22 0.00 0.00 0.00 175.10 176.79 3hlc s LEU 335 N 1.09 -0.60 -0.24 3.92 0.20 -1.26 -5.12 118.68 116.66 3hlc s LEU 335 Ca 0.02 1.12 -0.29 0.00 0.69 0.00 0.00 54.13 55.67 3hlc s LEU 335 Cb -0.15 2.40 0.01 0.00 -0.43 0.00 0.00 46.19 48.02 3hlc s LEU 335 CO 0.00 -0.38 1.04 -0.60 -0.29 0.00 0.00 176.35 176.13 3hlc s ARG 336 N -0.23 4.24 0.25 1.98 6.06 -1.26 -4.97 118.95 125.02 3hlc s ARG 336 Ca -0.04 1.33 0.08 0.00 -2.50 0.00 0.00 55.73 54.59 3hlc s ARG 336 Cb -0.03 -3.65 -0.05 0.00 0.06 0.00 0.00 34.95 31.28 3hlc s ARG 336 CO 0.04 -0.65 -0.10 1.03 -2.50 0.00 0.00 175.30 173.12 3hlc s ARG 337 N 3.22 1.49 0.19 5.12 0.52 -1.26 -1.07 118.95 127.16 3hlc s ARG 337 Ca 0.44 -1.72 0.02 0.00 -0.52 0.00 0.00 55.73 53.95 3hlc s ARG 337 Cb -0.15 -1.21 -0.01 0.00 0.52 0.00 0.00 34.95 34.11 3hlc s ARG 337 CO 0.07 0.12 0.08 0.45 0.02 0.00 0.00 175.30 176.03 3hlc n SER 338 N -0.52 0.89 -4.24 0.23 2.88 -0.39 -4.79 113.62 107.68 3hlc n SER 338 Ca -0.06 -2.02 -0.30 0.00 -1.33 0.00 0.00 58.87 55.15 3hlc n SER 338 Cb 0.62 0.53 -0.16 0.00 -0.75 0.00 0.00 64.21 64.44 3hlc n SER 338 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3hlc s PHE 339 N -2.31 2.22 0.00 0.66 2.19 -1.26 -0.94 117.98 118.53 3hlc s PHE 339 Ca 0.11 -0.61 0.00 0.00 0.33 0.00 0.00 56.93 56.76 3hlc s PHE 339 Cb 0.01 -1.45 0.00 0.00 -1.31 0.00 0.00 43.02 40.26 3hlc s PHE 339 CO 0.08 -0.17 0.00 0.41 1.83 0.00 0.00 175.22 177.37 3hlc n GLY 340 N 2.89 2.27 3.20 13.12 0.00 0.00 -0.78 105.19 125.90 3hlc n GLY 340 Ca -0.17 -1.75 -0.37 0.00 0.00 0.00 0.00 46.02 43.73 3hlc n GLY 340 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hlc s LEU 341 N 0.00 4.53 0.00 0.99 1.43 -0.62 -4.54 118.68 120.47 3hlc s LEU 341 Ca 0.00 -1.46 0.00 0.00 -1.03 0.00 0.00 54.13 51.64 3hlc s LEU 341 Cb 0.00 -1.82 0.00 0.00 0.03 0.00 0.00 46.19 44.40 3hlc s LEU 341 CO 0.00 -0.39 0.00 0.61 0.23 0.00 0.00 176.35 176.80 3hlc n GLY 342 N 4.71 1.11 0.00 -3.19 0.00 -1.26 -4.65 105.19 101.92 3hlc n GLY 342 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3hlc n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hlc n GLY 343 N -0.74 -1.51 3.74 -0.02 0.00 -1.26 -4.51 105.19 100.89 3hlc n GLY 343 Ca 0.00 -1.06 -0.40 0.00 0.00 0.00 0.00 46.02 44.56 3hlc n GLY 343 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hlc s ILE 344 N -2.19 4.26 -0.12 -0.61 1.01 -0.19 -0.82 121.20 122.54 3hlc s ILE 344 Ca 0.00 2.05 -0.03 0.00 0.00 0.00 0.00 60.65 62.67 3hlc s ILE 344 Cb 0.00 -4.31 -0.03 0.00 0.01 0.00 0.00 42.46 38.13 3hlc s ILE 344 CO 0.00 0.43 -0.01 -0.63 0.00 0.00 0.00 174.94 174.73 3hlc s ILE 345 N -0.72 4.14 -0.09 2.92 1.01 -0.11 -1.06 121.20 127.29 3hlc s ILE 345 Ca 0.43 -0.29 -0.30 0.00 0.00 0.00 0.00 60.65 60.49 3hlc s ILE 345 Cb -0.25 -2.78 -0.02 0.00 0.01 0.00 0.00 42.46 39.43 3hlc s ILE 345 CO 0.31 0.54 1.03 0.00 0.00 0.00 0.00 174.94 176.82 3hlc s ALA 346 N -0.24 3.40 -2.68 9.38 0.00 -0.47 -1.26 121.76 129.89 3hlc s ALA 346 Ca 0.05 0.42 0.26 0.00 0.00 0.00 0.00 51.96 52.69 3hlc s ALA 346 Cb -0.13 -3.44 0.65 0.00 0.00 0.00 0.00 23.12 20.21 3hlc s ALA 346 CO 0.02 -0.60 1.52 1.28 0.00 0.00 0.00 175.76 177.99 3hlc n LEU 347 N 4.94 2.22 -3.79 0.00 4.77 -0.23 -0.26 117.00 124.65 3hlc n LEU 347 Ca 0.09 -0.77 -0.09 0.00 -0.03 0.00 0.00 56.01 55.20 3hlc n LEU 347 Cb 0.49 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 3hlc n LEU 347 CO 0.52 0.38 -0.02 -1.83 -1.33 0.00 0.00 177.39 175.12 3hlc s GLU 348 N -1.95 0.90 0.37 3.23 -1.05 -1.25 -4.87 118.70 114.07 3hlc s GLU 348 Ca 0.34 -0.86 -0.28 0.00 -0.15 0.00 0.00 54.97 54.01 3hlc s GLU 348 Cb 0.20 0.38 -0.11 0.00 -0.44 0.00 0.00 34.13 34.16 3hlc s GLU 348 CO 0.31 -0.31 1.50 -0.51 0.95 0.00 0.00 175.26 177.21 3hlc s ASP 349 N -2.79 6.35 0.16 0.83 1.01 -1.26 -3.69 116.67 117.28 3hlc s ASP 349 Ca 0.04 3.04 -0.09 0.00 0.71 0.00 0.00 52.55 56.25 3hlc s ASP 349 Cb 0.04 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.31 3hlc s ASP 349 CO -0.11 -0.87 1.48 -0.07 0.21 0.00 0.00 175.17 175.80 3hlc h LEU 350 N 3.23 0.89 -5.33 1.23 4.07 -1.45 -3.39 115.31 114.55 3hlc h LEU 350 Ca -0.50 -0.43 -0.33 0.00 0.08 0.00 0.00 57.88 56.69 3hlc h LEU 350 Cb 1.24 -0.25 -0.23 0.00 1.08 0.00 0.00 40.66 42.50 3hlc h LEU 350 CO 0.66 1.21 -0.69 -0.67 -1.08 0.00 0.00 178.44 177.86 3hlc n ASP 351 N -4.02 -1.75 0.00 -0.43 2.03 -1.26 -4.96 116.55 106.15 3hlc n ASP 351 Ca -0.03 -3.19 0.00 0.00 0.52 0.00 0.00 54.79 52.09 3hlc n ASP 351 Cb 0.58 1.03 0.00 0.00 -0.72 0.00 0.00 41.12 42.01 3hlc n ASP 351 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hlc n GLY 352 N 1.29 3.50 1.55 0.27 0.00 -1.26 -1.31 105.19 109.23 3hlc n GLY 352 Ca 0.13 0.18 0.10 0.00 0.00 0.00 0.00 46.02 46.43 3hlc n GLY 352 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hlc n GLU 353 N 14.00 3.45 0.02 1.61 1.02 -1.26 -4.39 120.64 135.10 3hlc n GLU 353 Ca 0.00 -2.84 0.11 0.00 -0.02 0.00 0.00 57.16 54.41 3hlc n GLU 353 Cb 0.00 -1.81 -0.05 0.00 -0.02 0.00 0.00 31.44 29.56 3hlc n GLU 353 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3hlc n ASN 354 N 1.33 0.52 0.00 1.62 5.03 -0.43 -5.01 115.26 118.33 3hlc n ASN 354 Ca 0.26 -0.22 0.00 0.00 0.87 0.00 0.00 54.58 55.49 3hlc n ASN 354 Cb 0.82 1.13 0.00 0.00 -1.02 0.00 0.00 39.78 40.71 3hlc n ASN 354 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.26 177.30 3hlc n TRP 355 N -2.04 0.00 -1.79 3.10 -0.00 -1.25 -4.44 117.44 111.01 3hlc n TRP 355 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.50 57.11 3hlc n TRP 355 Cb 0.47 0.00 0.02 0.00 -0.00 0.00 0.00 31.31 31.79 3hlc n TRP 355 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 177.69 178.72 3hlc s ARG 356 N 1.67 3.70 0.25 5.87 0.52 -1.26 -4.81 118.95 124.89 3hlc s ARG 356 Ca 0.00 2.43 0.03 0.00 -0.52 0.00 0.00 55.73 57.67 3hlc s ARG 356 Cb 0.00 -2.67 -0.03 0.00 0.52 0.00 0.00 34.95 32.77 3hlc s ARG 356 CO 0.00 -0.81 0.40 1.03 0.02 0.00 0.00 175.30 175.94 3hlc s ARG 357 N -2.43 3.46 0.17 3.54 1.81 -1.26 -1.15 118.95 123.09 3hlc s ARG 357 Ca 0.61 -0.58 -0.31 0.00 -1.72 0.00 0.00 55.73 53.72 3hlc s ARG 357 Cb -0.44 -2.84 -0.17 0.00 -0.45 0.00 0.00 34.95 31.05 3hlc s ARG 357 CO 0.57 0.38 0.84 1.17 -0.68 0.00 0.00 175.30 177.57 3hlc n LYS 358 N -1.26 0.48 -0.28 3.54 4.81 -1.24 -2.07 118.16 122.14 3hlc n LYS 358 Ca -0.07 0.17 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 3hlc n LYS 358 Cb 0.56 -1.43 0.00 0.00 0.02 0.00 0.00 35.03 34.18 3hlc n LYS 358 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hlc n GLY 359 N 1.79 0.79 3.79 3.14 0.00 0.65 -4.79 105.19 110.55 3hlc n GLY 359 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 3hlc n GLY 359 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hlc s SER 360 N -2.94 7.06 -0.05 1.61 1.04 -0.88 -4.66 113.70 114.89 3hlc s SER 360 Ca 0.00 1.90 0.05 0.00 0.48 0.00 0.00 55.95 58.38 3hlc s SER 360 Cb 0.00 -2.58 -0.02 0.00 0.10 0.00 0.00 66.02 63.52 3hlc s SER 360 CO 0.00 -0.27 -0.18 -0.22 0.98 0.00 0.00 173.24 173.55 3hlc s LEU 361 N -2.43 2.50 0.03 2.42 2.96 0.25 -1.37 118.68 123.04 3hlc s LEU 361 Ca 0.55 -0.30 -0.21 0.00 -0.22 0.00 0.00 54.13 53.95 3hlc s LEU 361 Cb -0.19 -1.49 0.04 0.00 0.50 0.00 0.00 46.19 45.06 3hlc s LEU 361 CO 0.24 0.33 0.47 0.28 -1.32 0.00 0.00 176.35 176.35 3hlc s THR 362 N -0.62 0.04 0.22 3.68 -1.32 -0.22 -0.72 115.64 116.70 3hlc s THR 362 Ca 0.09 -0.32 -0.09 0.00 -1.21 0.00 0.00 61.69 60.16 3hlc s THR 362 Cb -0.11 -0.92 0.03 0.00 -1.51 0.00 0.00 72.50 70.00 3hlc s THR 362 CO 0.00 -0.18 0.46 0.33 -2.21 0.00 0.00 174.62 173.03 3hlc n PHE 363 N 0.62 -1.73 -4.31 9.09 -0.00 -0.97 -1.02 117.46 119.14 3hlc n PHE 363 Ca -0.19 -1.03 -0.18 0.00 -0.00 0.00 0.00 57.45 56.05 3hlc n PHE 363 Cb 0.59 0.52 -0.09 0.00 -0.00 0.00 0.00 39.48 40.50 3hlc n PHE 363 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 3hlc s GLY 364 N -2.22 2.02 0.04 7.13 0.00 -1.26 -1.63 107.32 111.39 3hlc s GLY 364 Ca 0.09 -1.78 0.08 0.00 0.00 0.00 0.00 44.72 43.11 3hlc s GLY 364 CO 0.06 -1.55 -0.22 -0.32 0.00 0.00 0.00 173.10 171.07 3hlc s GLY 365 N -3.35 1.18 0.09 0.20 0.00 0.24 -2.95 107.32 102.73 3hlc s GLY 365 Ca 0.37 -1.09 -0.14 0.00 0.00 0.00 0.00 44.72 43.86 3hlc s GLY 365 CO 0.18 -0.99 0.75 0.61 0.00 0.00 0.00 173.10 173.65 3hlc n GLY 366 N 1.93 -1.21 1.76 0.20 0.00 -1.26 -1.27 105.19 105.35 3hlc n GLY 366 Ca -0.17 0.57 -0.06 0.00 0.00 0.00 0.00 46.02 46.37 3hlc n GLY 366 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hlc n PRO 367 N -4.63 1.42 -3.29 1.61 -0.04 -1.26 -2.58 135.00 126.22 3hlc n PRO 367 Ca 0.02 -0.47 -0.17 0.00 -0.04 0.00 0.00 63.50 62.84 3hlc n PRO 367 Cb 0.14 -1.49 0.06 0.00 -0.04 0.00 0.00 33.50 32.18 3hlc n PRO 367 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3hlc n ASN 368 N 2.01 -4.82 -4.76 3.54 3.02 -0.90 -2.58 115.26 110.77 3hlc n ASN 368 Ca 0.20 -0.42 -0.38 0.00 -0.03 0.00 0.00 54.58 53.96 3hlc n ASN 368 Cb 0.67 -3.95 -0.06 0.00 -0.61 0.00 0.00 39.78 35.84 3hlc n ASN 368 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hlc s ILE 369 N -3.25 5.17 -0.05 2.41 1.01 -0.40 -3.69 121.20 122.40 3hlc s ILE 369 Ca 0.38 0.80 0.01 0.00 0.00 0.00 0.00 60.65 61.84 3hlc s ILE 369 Cb -0.17 -3.73 0.02 0.00 0.01 0.00 0.00 42.46 38.60 3hlc s ILE 369 CO 0.55 0.43 -0.06 -0.69 0.00 0.00 0.00 174.94 175.17 3hlc s VAL 370 N 0.01 0.66 0.11 2.92 1.01 -0.43 -0.59 120.40 124.09 3hlc s VAL 370 Ca 0.23 -0.18 0.09 0.00 0.00 0.00 0.00 61.98 62.12 3hlc s VAL 370 Cb -0.15 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 3hlc s VAL 370 CO 0.10 0.26 -0.23 -1.66 0.00 0.00 0.00 175.10 173.56 3hlc s TRP 371 N 0.98 1.98 -0.08 5.22 1.48 -0.64 -0.92 118.94 126.96 3hlc s TRP 371 Ca -0.10 -0.41 -0.20 0.00 -1.06 0.00 0.00 56.10 54.33 3hlc s TRP 371 Cb -0.14 -1.08 0.04 0.00 -1.16 0.00 0.00 33.47 31.14 3hlc s TRP 371 CO 0.00 0.26 0.47 1.14 -4.06 0.00 0.00 176.95 174.76 3hlc s GLN 372 N -1.98 0.75 -0.10 3.25 1.03 -0.58 -2.30 119.66 119.72 3hlc s GLN 372 Ca 0.09 0.20 0.02 0.00 0.04 0.00 0.00 55.36 55.71 3hlc s GLN 372 Cb -0.10 0.35 0.01 0.00 0.03 0.00 0.00 33.01 33.30 3hlc s GLN 372 CO 0.05 -0.19 -0.15 0.42 -2.54 0.00 0.00 175.29 172.88 3hlc s ILE 373 N -0.80 1.47 -0.52 3.63 1.01 0.11 -1.47 121.20 124.63 3hlc s ILE 373 Ca -0.09 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 59.96 3hlc s ILE 373 Cb -0.03 -1.34 0.15 0.00 0.01 0.00 0.00 42.46 41.24 3hlc s ILE 373 CO 0.05 0.44 0.32 -0.62 0.00 0.00 0.00 174.94 175.12 3hlc s ASP 374 N 0.93 3.83 0.31 3.58 -1.08 -0.11 -0.59 116.67 123.56 3hlc s ASP 374 Ca -0.08 -3.07 0.02 0.00 -0.52 0.00 0.00 52.55 48.90 3hlc s ASP 374 Cb -0.15 -1.25 0.58 0.00 -1.46 0.00 0.00 42.92 40.64 3hlc s ASP 374 CO -0.01 -0.20 1.91 -0.65 0.52 0.00 0.00 175.17 176.74 3hlc h PRO 375 N 6.22 0.94 -0.47 4.34 0.11 -1.83 -0.69 132.00 140.62 3hlc h PRO 375 Ca 0.05 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.99 3hlc h PRO 375 Cb 0.87 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 3hlc h PRO 375 CO 0.57 0.62 -0.13 -0.22 -0.21 0.00 0.00 178.00 178.64 3hlc h LYS 376 N 0.97 0.92 0.00 1.05 3.64 -1.92 -2.67 116.57 118.56 3hlc h LYS 376 Ca 0.39 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3hlc h LYS 376 Cb 0.25 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3hlc h LYS 376 CO -0.15 1.01 0.00 0.00 -2.27 0.00 0.00 179.45 178.04 3hlc h ALA 377 N 0.88 1.00 -0.94 5.00 0.00 -1.80 -3.48 119.26 119.92 3hlc h ALA 377 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 3hlc h ALA 377 Cb 0.68 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3hlc h ALA 377 CO 0.05 0.00 -0.17 0.41 0.00 0.00 0.00 179.25 179.54 3hlc n GLY 378 N 0.69 0.12 3.18 0.00 0.00 -0.30 -2.96 105.19 105.91 3hlc n GLY 378 Ca 0.03 -0.61 -0.20 0.00 0.00 0.00 0.00 46.02 45.24 3hlc n GLY 378 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hlc s LEU 379 N -1.91 2.25 0.05 0.99 1.43 -1.01 -3.77 118.68 116.71 3hlc s LEU 379 Ca 0.00 -0.59 0.04 0.00 -1.03 0.00 0.00 54.13 52.55 3hlc s LEU 379 Cb 0.00 -0.59 -0.02 0.00 0.03 0.00 0.00 46.19 45.61 3hlc s LEU 379 CO 0.00 -0.03 -0.11 0.00 0.23 0.00 0.00 176.35 176.44 3hlc s THR 381 N -1.10 0.15 -0.00 0.00 -4.23 -0.54 -1.71 115.64 108.22 3hlc s THR 381 Ca -0.03 -1.26 -0.03 0.00 -1.18 0.00 0.00 61.69 59.19 3hlc s THR 381 Cb -0.09 -0.80 -0.00 0.00 1.34 0.00 0.00 72.50 72.95 3hlc s THR 381 CO 0.01 -0.69 0.05 -1.48 -0.54 0.00 0.00 174.62 171.97 3hlc s LEU 382 N -2.07 1.88 -0.17 4.79 0.05 -0.13 -1.53 118.68 121.50 3hlc s LEU 382 Ca -0.06 -0.19 0.00 0.00 0.05 0.00 0.00 54.13 53.93 3hlc s LEU 382 Cb -0.02 0.30 0.04 0.00 -2.05 0.00 0.00 46.19 44.45 3hlc s LEU 382 CO -0.05 -0.22 -0.08 0.00 -0.55 0.00 0.00 176.35 175.45 3hlc s ALA 383 N -0.90 1.69 -0.24 1.48 0.00 -0.09 -1.40 121.76 122.30 3hlc s ALA 383 Ca -0.10 -0.93 -0.05 0.00 0.00 0.00 0.00 51.96 50.88 3hlc s ALA 383 Cb -0.06 -1.14 -0.01 0.00 0.00 0.00 0.00 23.12 21.91 3hlc s ALA 383 CO 0.00 -0.70 -0.01 -0.06 0.00 0.00 0.00 175.76 174.99 3hlc s PHE 384 N 1.54 3.02 0.35 0.00 0.40 0.54 -1.31 117.98 122.52 3hlc s PHE 384 Ca 0.01 -0.93 0.09 0.00 -0.60 0.00 0.00 56.93 55.50 3hlc s PHE 384 Cb -0.15 -2.14 -0.06 0.00 0.51 0.00 0.00 43.02 41.18 3hlc s PHE 384 CO -0.08 -0.54 0.00 -0.06 0.70 0.00 0.00 175.22 175.24 3hlc s PHE 385 N 1.49 2.52 -0.50 0.36 0.08 -1.24 -1.19 117.98 119.50 3hlc s PHE 385 Ca 0.05 -0.48 0.08 0.00 0.12 0.00 0.00 56.93 56.69 3hlc s PHE 385 Cb -0.15 -1.53 0.33 0.00 -0.57 0.00 0.00 43.02 41.10 3hlc s PHE 385 CO -0.02 0.47 0.82 1.04 -0.10 0.00 0.00 175.22 177.44 3hlc n GLN 386 N -0.95 2.17 -3.82 0.44 1.13 -1.23 -4.58 117.38 110.55 3hlc n GLN 386 Ca -0.04 -4.19 -0.20 0.00 -1.94 0.00 0.00 57.00 50.62 3hlc n GLN 386 Cb 0.63 -1.98 -0.17 0.00 0.11 0.00 0.00 30.24 28.83 3hlc n GLN 386 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 3hlc s LEU 387 N -2.84 0.70 0.17 1.08 2.96 -1.06 -2.06 118.68 117.63 3hlc s LEU 387 Ca 0.44 -0.03 0.04 0.00 -0.22 0.00 0.00 54.13 54.36 3hlc s LEU 387 Cb 0.28 -0.30 -0.04 0.00 0.50 0.00 0.00 46.19 46.64 3hlc s LEU 387 CO -0.10 -0.17 0.23 -1.61 -1.32 0.00 0.00 176.35 173.38 3hlc s GLU 388 N 1.67 3.21 0.57 1.98 0.41 0.46 -3.44 118.70 123.56 3hlc s GLU 388 Ca -0.00 -0.75 -0.07 0.00 -0.41 0.00 0.00 54.97 53.74 3hlc s GLU 388 Cb -0.13 -2.81 -0.01 0.00 -1.78 0.00 0.00 34.13 29.40 3hlc s GLU 388 CO -0.03 0.49 0.91 -1.25 -0.49 0.00 0.00 175.26 174.88 3hlc s PRO 389 N -3.32 3.22 0.60 0.39 0.04 -1.26 -0.94 135.00 133.73 3hlc s PRO 389 Ca 0.33 0.24 -0.18 0.00 0.04 0.00 0.00 61.00 61.43 3hlc s PRO 389 Cb -0.10 -2.24 -0.10 0.00 0.04 0.00 0.00 34.50 32.09 3hlc s PRO 389 CO 0.26 -0.56 0.21 1.87 0.04 0.00 0.00 177.00 178.82 3hlc n TRP 390 N -2.56 -1.80 -2.65 0.56 -0.00 -1.07 -3.45 117.44 106.47 3hlc n TRP 390 Ca 0.04 0.40 -0.13 0.00 -0.00 0.00 0.00 57.50 57.80 3hlc n TRP 390 Cb 0.56 -1.82 0.02 0.00 -0.00 0.00 0.00 31.31 30.07 3hlc n TRP 390 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98 3hlc n ASN 391 N 1.26 -4.23 -4.68 5.87 5.15 -1.26 -4.97 115.26 112.40 3hlc n ASN 391 Ca 0.09 -0.15 -0.42 0.00 -0.60 0.00 0.00 54.58 53.50 3hlc n ASN 391 Cb 0.48 -3.15 -0.03 0.00 -0.53 0.00 0.00 39.78 36.56 3hlc n ASN 391 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3hlc s ASP 392 N -2.78 6.84 0.22 1.20 -1.08 -1.22 -4.93 116.67 114.91 3hlc s ASP 392 Ca 0.16 2.10 -0.08 0.00 -0.52 0.00 0.00 52.55 54.21 3hlc s ASP 392 Cb -0.07 -2.56 0.31 0.00 -1.46 0.00 0.00 42.92 39.14 3hlc s ASP 392 CO 0.20 -0.74 1.74 -0.65 0.52 0.00 0.00 175.17 176.24 3hlc h PRO 393 N 7.97 0.41 -0.25 4.34 0.11 -1.94 0.81 132.00 143.45 3hlc h PRO 393 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3hlc h PRO 393 Cb 1.17 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3hlc h PRO 393 CO 0.91 0.27 0.16 0.28 -0.21 0.00 0.00 178.00 179.42 3hlc h VAL 394 N 0.42 1.06 -0.46 3.15 2.07 -1.97 -0.44 116.25 120.09 3hlc h VAL 394 Ca 0.33 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.69 3hlc h VAL 394 Cb 0.42 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 3hlc h VAL 394 CO -0.32 0.06 0.12 0.00 0.02 0.00 0.00 177.57 177.45 3hlc h ARG 396 N 0.61 0.21 -0.31 0.00 2.43 -0.68 0.01 114.38 116.65 3hlc h ARG 396 Ca 0.15 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 3hlc h ARG 396 Cb 0.31 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 3hlc h ARG 396 CO -0.00 0.14 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.12 3hlc h ASP 397 N 0.22 0.57 -0.64 -3.80 3.32 -0.97 -1.39 116.42 113.72 3hlc h ASP 397 Ca 0.13 -0.34 0.05 0.00 0.02 0.00 0.00 57.03 56.89 3hlc h ASP 397 Cb 0.11 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 3hlc h ASP 397 CO -0.15 0.77 0.37 -0.07 -1.72 0.00 0.00 179.24 178.44 3hlc h LEU 398 N 0.36 0.56 -0.64 1.55 3.38 -1.13 -1.14 115.31 118.26 3hlc h LEU 398 Ca 0.08 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3hlc h LEU 398 Cb 0.50 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 3hlc h LEU 398 CO 0.02 0.37 0.30 0.74 0.09 0.00 0.00 178.44 179.97 3hlc h THR 399 N 0.70 1.22 -0.51 0.22 2.02 -0.79 -0.53 112.91 115.23 3hlc h THR 399 Ca 0.28 -0.62 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 3hlc h THR 399 Cb 0.13 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 3hlc h THR 399 CO -0.16 0.26 0.31 -0.09 0.37 0.00 0.00 175.52 176.21 3hlc h ARG 400 N 0.88 0.70 -0.61 6.66 2.43 -1.08 -1.42 114.38 121.94 3hlc h ARG 400 Ca 0.22 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 3hlc h ARG 400 Cb 0.12 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 3hlc h ARG 400 CO -0.03 0.52 0.34 1.15 -1.51 0.00 0.00 179.97 180.44 3hlc h THR 401 N 0.69 1.20 0.36 0.20 2.02 -0.69 -0.03 112.91 116.65 3hlc h THR 401 Ca 0.18 -0.49 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 3hlc h THR 401 Cb -0.00 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 3hlc h THR 401 CO -0.03 0.21 -0.35 0.15 0.37 0.00 0.00 175.52 175.87 3hlc h PHE 402 N 0.83 -0.94 -0.25 3.16 3.57 -0.97 -1.83 116.94 120.51 3hlc h PHE 402 Ca 0.22 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 3hlc h PHE 402 Cb 0.04 0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 3hlc h PHE 402 CO -0.01 -0.49 0.14 0.93 -2.23 0.00 0.00 178.31 176.65 3hlc h GLU 403 N -0.73 0.35 -0.61 1.11 5.08 -1.00 -1.71 114.58 117.07 3hlc h GLU 403 Ca -0.02 -0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.41 3hlc h GLU 403 Cb 0.66 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.75 3hlc h GLU 403 CO -0.06 0.30 0.17 0.45 -1.00 0.00 0.00 179.01 178.87 3hlc h HIS 404 N 0.31 0.29 -0.22 4.33 3.86 -1.00 -0.22 115.15 122.50 3hlc h HIS 404 Ca 0.09 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 3hlc h HIS 404 Cb 0.04 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 3hlc h HIS 404 CO -0.04 0.02 0.11 0.00 0.86 0.00 0.00 177.93 178.88 3hlc h ALA 405 N 1.46 0.28 -0.42 2.45 0.00 -1.00 0.15 119.26 122.19 3hlc h ALA 405 Ca 0.32 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 3hlc h ALA 405 Cb 0.44 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3hlc h ALA 405 CO -0.37 -0.16 0.13 0.82 0.00 0.00 0.00 179.25 179.67 3hlc h ILE 406 N 0.23 1.22 -0.59 0.00 1.08 -0.94 -1.58 117.51 116.92 3hlc h ILE 406 Ca 0.08 -0.72 -0.03 0.00 -0.39 0.00 0.00 64.86 63.80 3hlc h ILE 406 Cb 0.11 0.90 -0.03 0.00 -3.07 0.00 0.00 36.82 34.74 3hlc h ILE 406 CO -0.01 0.26 0.25 1.88 -0.69 0.00 0.00 178.15 179.84 3hlc h TYR 407 N 0.53 0.88 -0.84 1.37 0.05 -0.99 0.18 116.97 118.15 3hlc h TYR 407 Ca 0.13 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 3hlc h TYR 407 Cb 0.26 -0.27 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 3hlc h TYR 407 CO 0.01 0.69 0.50 0.00 -1.05 0.00 0.00 178.16 178.32 3hlc h ALA 408 N 1.09 1.07 0.01 3.88 0.00 -0.65 -2.40 119.26 122.26 3hlc h ALA 408 Ca 0.20 -0.09 -0.29 0.00 0.00 0.00 0.00 54.91 54.73 3hlc h ALA 408 Cb 0.17 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 3hlc h ALA 408 CO -0.02 0.53 -1.64 1.96 0.00 0.00 0.00 179.25 180.08 3hlc h GLN 409 N 1.15 0.02 0.00 0.00 4.20 -1.13 -3.43 115.11 115.91 3hlc h GLN 409 Ca 0.30 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.98 3hlc h GLN 409 Cb -0.04 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.75 3hlc h GLN 409 CO -0.06 0.60 0.00 0.66 -0.67 0.00 0.00 178.83 179.36 3hlc n TYR 410 N -3.11 0.00 -1.98 2.96 4.02 0.63 -5.04 117.16 114.64 3hlc n TYR 410 Ca -0.16 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.32 3hlc n TYR 410 Cb 1.04 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.34 3hlc n TYR 410 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 3hlc s GLN 411 N -0.12 4.25 0.00 -0.72 -2.07 -0.91 -4.98 119.66 115.12 3hlc s GLN 411 Ca 0.00 2.33 0.00 0.00 -1.82 0.00 0.00 55.36 55.87 3hlc s GLN 411 Cb 0.00 -3.12 0.00 0.00 -1.09 0.00 0.00 33.01 28.80 3hlc s GLN 411 CO 0.00 -0.48 0.13 0.94 -1.32 0.00 0.00 175.29 174.56