#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hld n HIS -10 N 0.00 -0.85 -3.60 1.57 -0.00 -1.26 -4.99 115.22 106.09 3hld n HIS -10 Ca 0.00 0.18 -0.36 0.00 -0.00 0.00 0.00 57.72 57.54 3hld n HIS -10 Cb 0.00 -1.77 -0.07 0.00 -0.00 0.00 0.00 29.99 28.15 3hld n HIS -10 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 3hld s SER -9 N -2.20 6.38 0.04 0.41 0.01 -1.26 -5.04 113.70 112.04 3hld s SER -9 Ca 0.61 0.45 -0.30 0.00 1.31 0.00 0.00 55.95 58.02 3hld s SER -9 Cb -0.20 -2.16 -0.08 0.00 0.21 0.00 0.00 66.02 63.79 3hld s SER -9 CO 0.64 0.14 1.83 -0.55 0.41 0.00 0.00 173.24 175.72 3hld s SER -8 N 0.34 6.51 0.00 2.44 0.15 -1.26 -2.29 113.70 119.59 3hld s SER -8 Ca 0.14 2.58 0.00 0.00 0.70 0.00 0.00 55.95 59.37 3hld s SER -8 Cb -0.12 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 3hld s SER -8 CO 0.03 -1.00 0.00 0.61 1.20 0.00 0.00 173.24 174.08 3hld n GLY -7 N 4.32 1.34 3.64 9.45 0.00 -1.26 -5.05 105.19 117.64 3hld n GLY -7 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 3hld n GLY -7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hld s LEU -6 N 0.00 3.38 0.30 0.99 1.43 -0.97 -5.08 118.68 118.72 3hld s LEU -6 Ca 0.00 -0.01 -0.30 0.00 -1.03 0.00 0.00 54.13 52.79 3hld s LEU -6 Cb 0.00 -1.86 -0.12 0.00 0.03 0.00 0.00 46.19 44.24 3hld s LEU -6 CO 0.00 0.32 1.55 0.52 0.23 0.00 0.00 176.35 178.97 3hld n VAL -5 N 1.74 1.13 -1.87 -1.59 0.31 -1.26 -4.68 118.33 112.11 3hld n VAL -5 Ca -0.16 -0.28 -0.42 0.00 -0.01 0.00 0.00 64.34 63.47 3hld n VAL -5 Cb 0.53 -1.89 -0.03 0.00 -0.91 0.00 0.00 33.84 31.54 3hld n VAL -5 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3hld s PRO -4 N -0.67 4.18 0.33 5.55 0.04 -1.26 -4.94 135.00 138.22 3hld s PRO -4 Ca 0.63 2.39 0.06 0.00 0.04 0.00 0.00 61.00 64.12 3hld s PRO -4 Cb -0.52 -3.76 -0.03 0.00 0.04 0.00 0.00 34.50 30.23 3hld s PRO -4 CO 0.50 -0.81 0.23 1.03 0.04 0.00 0.00 177.00 178.00 3hld s ARG -3 N 3.21 1.72 0.21 4.56 1.81 -1.26 -5.13 118.95 124.06 3hld s ARG -3 Ca 0.77 -2.00 -0.30 0.00 -1.72 0.00 0.00 55.73 52.47 3hld s ARG -3 Cb -0.40 0.13 -0.10 0.00 -0.45 0.00 0.00 34.95 34.14 3hld s ARG -3 CO 0.34 -0.58 1.44 0.20 -0.68 0.00 0.00 175.30 176.01 3hld s GLY -2 N -3.39 2.14 0.00 -3.53 0.00 -1.26 -4.93 107.32 96.35 3hld s GLY -2 Ca 0.37 1.27 0.00 0.00 0.00 0.00 0.00 44.72 46.36 3hld s GLY -2 CO 0.23 2.33 0.53 -1.14 0.00 0.00 0.00 173.10 175.04 3hld n SER -1 N 2.93 1.05 -3.88 1.64 3.41 -1.26 -4.87 113.62 112.64 3hld n SER -1 Ca 0.09 -1.07 -0.09 0.00 -0.26 0.00 0.00 58.87 57.54 3hld n SER -1 Cb 0.41 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.31 3hld n SER -1 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 3hld s HIS 0 N -0.07 0.30 0.18 7.33 -3.43 -1.26 -5.07 115.29 113.28 3hld s HIS 0 Ca 0.00 -0.69 -0.13 0.00 -0.80 0.00 0.00 55.06 53.44 3hld s HIS 0 Cb 0.00 0.29 0.13 0.00 -1.43 0.00 0.00 32.58 31.57 3hld s HIS 0 CO 0.00 -1.07 1.80 0.52 -2.00 0.00 0.00 174.74 173.99 3hld h MET 1 N 2.19 0.53 0.09 -0.38 0.00 -1.99 -1.76 114.93 113.62 3hld h MET 1 Ca -0.25 -0.03 0.02 0.00 0.00 0.00 0.00 59.70 59.44 3hld h MET 1 Cb 1.25 -0.12 -0.03 0.00 0.00 0.00 0.00 31.60 32.70 3hld h MET 1 CO 0.34 0.35 -0.24 0.78 0.00 0.00 0.00 176.91 178.14 3hld h GLY 2 N 0.55 -0.43 2.00 8.32 0.00 -1.99 -1.06 103.07 110.46 3hld h GLY 2 Ca 0.22 0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.82 3hld h GLY 2 CO -0.14 -0.21 -0.09 1.48 0.00 0.00 0.00 176.54 177.58 3hld h SER 3 N -0.43 0.00 0.64 0.19 4.64 -1.94 -1.85 113.55 114.79 3hld h SER 3 Ca 0.04 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.08 3hld h SER 3 Cb 0.47 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3hld h SER 3 CO -0.15 0.09 -1.26 0.40 -0.87 0.00 0.00 176.83 175.03 3hld h ILE 4 N 0.00 1.47 0.00 0.95 2.04 -1.07 -1.29 117.51 119.61 3hld h ILE 4 Ca -0.00 -3.06 -0.11 0.00 1.00 0.00 0.00 64.86 62.69 3hld h ILE 4 Cb 0.62 2.91 -0.02 0.00 -0.74 0.00 0.00 36.82 39.60 3hld h ILE 4 CO 0.01 0.89 -0.53 0.40 0.00 0.00 0.00 178.15 178.92 3hld h ILE 5 N 0.07 1.25 0.02 -0.67 2.04 -0.97 -2.17 117.51 117.08 3hld h ILE 5 Ca -0.14 -1.91 -0.25 0.00 1.00 0.00 0.00 64.86 63.56 3hld h ILE 5 Cb 1.96 2.06 -0.03 0.00 -0.74 0.00 0.00 36.82 40.08 3hld h ILE 5 CO 0.19 0.52 -1.31 0.44 0.00 0.00 0.00 178.15 177.99 3hld h ASP 6 N 0.00 0.08 -0.04 1.72 3.32 -1.40 -3.32 116.42 116.79 3hld h ASP 6 Ca -0.01 -0.11 -0.13 0.00 0.02 0.00 0.00 57.03 56.81 3hld h ASP 6 Cb 1.02 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 3hld h ASP 6 CO 0.07 1.09 -0.41 0.00 -1.72 0.00 0.00 179.24 178.27 3hld h ALA 7 N 0.90 0.85 -2.15 3.45 0.00 -1.22 -3.39 119.26 117.70 3hld h ALA 7 Ca -0.13 -0.44 -0.68 0.00 0.00 0.00 0.00 54.91 53.65 3hld h ALA 7 Cb 1.89 -0.11 -0.18 0.00 0.00 0.00 0.00 17.79 19.40 3hld h ALA 7 CO 0.12 0.65 0.02 0.00 0.00 0.00 0.00 179.25 180.04 3hld s ALA 8 N -4.23 3.39 0.70 0.00 0.00 -0.82 -5.07 121.76 115.72 3hld s ALA 8 Ca -0.07 -1.62 -0.15 0.00 0.00 0.00 0.00 51.96 50.11 3hld s ALA 8 Cb 0.12 -3.30 0.02 0.00 0.00 0.00 0.00 23.12 19.96 3hld s ALA 8 CO 0.82 -1.91 1.16 0.00 0.00 0.00 0.00 175.76 175.83 3hld s ALA 9 N 2.59 2.28 0.63 0.00 0.00 -1.26 -4.76 121.76 121.24 3hld s ALA 9 Ca 0.16 0.72 -0.18 0.00 0.00 0.00 0.00 51.96 52.66 3hld s ALA 9 Cb -0.18 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 3hld s ALA 9 CO 0.13 -1.59 1.14 0.00 0.00 0.00 0.00 175.76 175.45 3hld n ALA 10 N -2.56 0.69 -2.03 0.00 0.00 -1.26 -4.86 120.51 110.48 3hld n ALA 10 Ca 0.12 -0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.13 3hld n ALA 10 Cb 0.51 -2.23 -0.03 0.00 0.00 0.00 0.00 19.45 17.71 3hld n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hld s ALA 11 N -1.45 3.63 0.96 0.00 0.00 -1.26 -5.00 121.76 118.63 3hld s ALA 11 Ca 0.80 0.95 -0.15 0.00 0.00 0.00 0.00 51.96 53.57 3hld s ALA 11 Cb -0.39 -3.72 0.17 0.00 0.00 0.00 0.00 23.12 19.18 3hld s ALA 11 CO 0.43 -1.29 1.19 0.20 0.00 0.00 0.00 175.76 176.29 3hld s GLY 12 N 2.99 1.64 0.20 0.00 0.00 -1.26 -4.78 107.32 106.11 3hld s GLY 12 Ca 0.72 -0.82 -0.12 0.00 0.00 0.00 0.00 44.72 44.50 3hld s GLY 12 CO 0.29 -0.15 1.67 -2.55 0.00 0.00 0.00 173.10 172.36 3hld h PRO 13 N -1.66 0.11 -0.09 2.90 0.11 -1.94 -1.73 132.00 129.70 3hld h PRO 13 Ca -0.47 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 3hld h PRO 13 Cb 1.30 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 3hld h PRO 13 CO 0.51 0.07 0.02 0.28 -0.21 0.00 0.00 178.00 178.67 3hld h VAL 14 N 0.11 1.21 -0.60 3.15 2.07 -1.94 -0.39 116.25 119.86 3hld h VAL 14 Ca 0.28 -0.64 0.08 0.00 0.82 0.00 0.00 66.70 67.25 3hld h VAL 14 Cb 0.44 1.47 -0.07 0.00 -1.52 0.00 0.00 31.29 31.62 3hld h VAL 14 CO -0.47 0.18 0.25 0.58 0.02 0.00 0.00 177.57 178.13 3hld h VAL 15 N -0.09 0.82 -0.56 2.57 2.07 -1.88 -1.24 116.25 117.94 3hld h VAL 15 Ca 0.03 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 3hld h VAL 15 Cb 0.27 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 3hld h VAL 15 CO 0.00 0.08 -0.01 -0.07 0.02 0.00 0.00 177.57 177.59 3hld h LEU 16 N 0.46 0.96 -0.77 2.57 3.38 -1.12 -2.63 115.31 118.16 3hld h LEU 16 Ca 0.30 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3hld h LEU 16 Cb 0.33 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 3hld h LEU 16 CO -0.27 1.02 0.43 -0.03 0.09 0.00 0.00 178.44 179.68 3hld h MET 17 N 0.90 1.07 -0.34 1.13 4.05 -0.57 -2.67 114.93 118.50 3hld h MET 17 Ca 0.16 -0.12 -0.07 0.00 -0.28 0.00 0.00 59.70 59.39 3hld h MET 17 Cb 0.54 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 31.11 3hld h MET 17 CO 0.03 0.79 -0.09 0.93 0.23 0.00 0.00 176.91 178.79 3hld h GLU 18 N 1.07 0.57 -0.81 0.39 5.08 -1.01 -1.91 114.58 117.95 3hld h GLU 18 Ca 0.27 -0.16 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 3hld h GLU 18 Cb 0.02 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.16 3hld h GLU 18 CO -0.05 0.66 0.52 1.15 -1.00 0.00 0.00 179.01 180.30 3hld h THR 19 N 0.53 1.15 -0.77 1.13 2.02 -1.16 -1.51 112.91 114.29 3hld h THR 19 Ca 0.10 -0.35 0.05 0.00 0.77 0.00 0.00 66.41 66.97 3hld h THR 19 Cb 0.48 0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 66.87 3hld h THR 19 CO 0.03 0.19 0.47 0.00 0.37 0.00 0.00 175.52 176.58 3hld h ALA 20 N 1.33 1.04 -0.38 6.16 0.00 -1.03 -0.39 119.26 125.98 3hld h ALA 20 Ca 0.32 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 3hld h ALA 20 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3hld h ALA 20 CO -0.10 0.23 0.07 0.74 0.00 0.00 0.00 179.25 180.18 3hld h PHE 21 N 0.89 0.67 -0.70 0.00 0.04 -1.13 -0.84 116.94 115.87 3hld h PHE 21 Ca 0.33 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 61.00 3hld h PHE 21 Cb 0.11 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.04 3hld h PHE 21 CO -0.04 0.67 0.41 0.00 -0.60 0.00 0.00 178.31 178.75 3hld h ARG 22 N 0.47 0.95 -0.37 1.51 3.08 -0.99 -1.82 114.38 117.21 3hld h ARG 22 Ca 0.12 -0.09 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 3hld h ARG 22 Cb 0.36 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 3hld h ARG 22 CO 0.01 0.68 -0.12 0.87 -1.07 0.00 0.00 179.97 180.34 3hld h LYS 23 N 0.95 0.65 -0.42 0.04 1.57 -0.94 0.02 116.57 118.44 3hld h LYS 23 Ca 0.25 -0.20 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 3hld h LYS 23 Cb -0.02 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 3hld h LYS 23 CO -0.05 0.75 -0.06 0.00 -0.57 0.00 0.00 179.45 179.52 3hld h ALA 24 N 1.28 1.10 -0.04 3.86 0.00 -0.71 -0.15 119.26 124.60 3hld h ALA 24 Ca 0.10 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3hld h ALA 24 Cb 0.55 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 3hld h ALA 24 CO 0.03 0.56 -0.06 0.28 0.00 0.00 0.00 179.25 180.07 3hld h VAL 25 N 0.66 1.42 -0.82 0.00 2.07 -1.09 0.65 116.25 119.15 3hld h VAL 25 Ca 0.12 -1.35 0.05 0.00 0.82 0.00 0.00 66.70 66.35 3hld h VAL 25 Cb 0.50 2.24 -0.06 0.00 -1.52 0.00 0.00 31.29 32.46 3hld h VAL 25 CO 0.03 0.36 0.51 -0.33 0.02 0.00 0.00 177.57 178.16 3hld h GLU 26 N -0.41 0.92 -0.13 1.57 5.08 -0.85 -1.02 114.58 119.74 3hld h GLU 26 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3hld h GLU 26 Cb 0.62 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3hld h GLU 26 CO 0.01 0.61 0.00 -1.13 -1.00 0.00 0.00 179.01 177.50 3hld n SER 27 N -4.63 0.93 -2.39 1.42 3.41 -0.08 -4.91 113.62 107.37 3hld n SER 27 Ca 0.11 -1.76 -0.21 0.00 -0.26 0.00 0.00 58.87 56.76 3hld n SER 27 Cb 0.15 -0.09 -0.01 0.00 -0.26 0.00 0.00 64.21 64.01 3hld n SER 27 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3hld n ARG 28 N -0.10 -1.93 0.08 4.33 1.74 -0.39 -4.89 116.66 115.51 3hld n ARG 28 Ca 0.11 0.98 -0.12 0.00 -0.77 0.00 0.00 57.85 58.06 3hld n ARG 28 Cb 0.18 -5.64 -0.06 0.00 -1.02 0.00 0.00 32.46 25.92 3hld n ARG 28 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 3hld h GLN 29 N -0.13 0.26 -5.07 5.56 4.20 -1.10 -3.43 115.11 115.40 3hld h GLN 29 Ca -0.49 -0.34 -0.34 0.00 0.06 0.00 0.00 58.65 57.54 3hld h GLN 29 Cb 1.36 0.11 -0.18 0.00 0.30 0.00 0.00 27.48 29.07 3hld h GLN 29 CO 0.57 1.08 -0.74 0.96 -0.67 0.00 0.00 178.83 180.03 3hld s ILE 30 N -3.03 1.04 0.04 2.54 -4.36 -1.02 -4.96 121.20 111.46 3hld s ILE 30 Ca -0.04 -1.68 -0.19 0.00 -0.26 0.00 0.00 60.65 58.48 3hld s ILE 30 Cb 0.09 -1.43 -0.15 0.00 1.25 0.00 0.00 42.46 42.22 3hld s ILE 30 CO 0.85 -0.54 1.31 -0.65 0.24 0.00 0.00 174.94 176.15 3hld h PRO 31 N 3.51 0.42 0.00 0.37 0.11 -1.89 -3.39 132.00 131.13 3hld h PRO 31 Ca -0.38 -0.26 0.31 0.00 0.11 0.00 0.00 66.00 65.78 3hld h PRO 31 Cb 1.19 0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.27 3hld h PRO 31 CO 0.53 0.85 0.79 0.41 -0.21 0.00 0.00 178.00 180.37 3hld n GLY 32 N 0.36 0.24 3.44 -0.55 0.00 -1.21 -0.62 105.19 106.85 3hld n GLY 32 Ca -0.06 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 3hld n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hld s ALA 33 N -1.85 -1.65 -0.07 4.61 0.00 -0.38 -4.66 121.76 117.77 3hld s ALA 33 Ca 0.26 0.68 0.02 0.00 0.00 0.00 0.00 51.96 52.92 3hld s ALA 33 Cb -0.00 0.69 0.01 0.00 0.00 0.00 0.00 23.12 23.82 3hld s ALA 33 CO -0.01 -0.69 -0.13 0.08 0.00 0.00 0.00 175.76 175.01 3hld s VAL 34 N -3.25 1.21 -0.04 0.00 1.01 -0.14 -0.70 120.40 118.50 3hld s VAL 34 Ca -0.01 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.50 3hld s VAL 34 Cb -0.01 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.27 3hld s VAL 34 CO -0.09 0.37 -0.19 0.27 0.00 0.00 0.00 175.10 175.47 3hld s ILE 35 N 0.63 1.55 -0.03 2.22 -4.36 -0.34 -0.04 121.20 120.83 3hld s ILE 35 Ca -0.15 -0.80 -0.02 0.00 -0.26 0.00 0.00 60.65 59.42 3hld s ILE 35 Cb -0.16 -1.32 0.01 0.00 1.25 0.00 0.00 42.46 42.24 3hld s ILE 35 CO 0.04 0.44 0.07 -0.04 0.24 0.00 0.00 174.94 175.70 3hld s MET 36 N -0.10 0.08 -0.03 0.37 -1.94 -0.07 -1.20 119.30 116.41 3hld s MET 36 Ca -0.01 0.12 -0.02 0.00 -1.71 0.00 0.00 55.69 54.06 3hld s MET 36 Cb -0.11 0.02 0.02 0.00 2.01 0.00 0.00 34.83 36.77 3hld s MET 36 CO 0.02 -0.02 0.07 0.00 -0.01 0.00 0.00 175.02 175.08 3hld s ALA 37 N 0.12 -0.14 0.01 3.03 0.00 -0.17 -0.63 121.76 123.98 3hld s ALA 37 Ca -0.01 0.29 0.01 0.00 0.00 0.00 0.00 51.96 52.25 3hld s ALA 37 Cb -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 3hld s ALA 37 CO -0.00 -0.06 -0.04 1.03 0.00 0.00 0.00 175.76 176.69 3hld s ARG 38 N 0.38 0.29 0.52 0.00 0.52 -0.73 -1.14 118.95 118.78 3hld s ARG 38 Ca -0.03 -0.36 0.08 0.00 -0.52 0.00 0.00 55.73 54.90 3hld s ARG 38 Cb -0.04 -0.13 0.04 0.00 0.52 0.00 0.00 34.95 35.34 3hld s ARG 38 CO -0.01 0.02 0.59 0.16 0.02 0.00 0.00 175.30 176.08 3hld s ASP 39 N -0.73 5.05 0.13 0.23 -4.77 -0.80 -1.39 116.67 114.39 3hld s ASP 39 Ca -0.06 -0.87 -0.12 0.00 -3.30 0.00 0.00 52.55 48.20 3hld s ASP 39 Cb -0.05 0.04 -0.07 0.00 -1.09 0.00 0.00 42.92 41.74 3hld s ASP 39 CO -0.00 -1.08 1.43 0.00 0.70 0.00 0.00 175.17 176.22 3hld h ALA 40 N 0.54 0.49 0.00 2.11 0.00 -1.89 -3.34 119.26 117.17 3hld h ALA 40 Ca -0.35 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.01 3hld h ALA 40 Cb 1.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 3hld h ALA 40 CO 0.48 0.64 -0.33 0.66 0.00 0.00 0.00 179.25 180.71 3hld h SER 41 N 0.67 0.00 0.00 0.00 4.64 -1.93 -3.47 113.55 113.46 3hld h SER 41 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3hld h SER 41 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3hld h SER 41 CO 0.11 0.33 0.00 0.61 -0.87 0.00 0.00 176.83 177.00 3hld n GLY 42 N -0.37 1.98 0.29 -0.77 0.00 -1.25 -4.94 105.19 100.13 3hld n GLY 42 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.11 3hld n GLY 42 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3hld h ASN 43 N 0.00 0.00 -3.39 1.61 2.35 -1.90 -3.38 115.58 110.88 3hld h ASN 43 Ca 0.00 -0.00 -0.67 0.00 -0.55 0.00 0.00 56.30 55.08 3hld h ASN 43 Cb 0.00 -0.00 -0.32 0.00 0.05 0.00 0.00 38.32 38.05 3hld h ASN 43 CO 0.00 0.00 -0.77 -0.22 -1.65 0.00 0.00 177.43 174.79 3hld s LEU 44 N -9.00 2.87 -0.34 1.61 2.96 -1.26 -5.03 118.68 110.49 3hld s LEU 44 Ca -0.05 -0.74 0.04 0.00 -0.22 0.00 0.00 54.13 53.16 3hld s LEU 44 Cb 0.18 -1.63 0.16 0.00 0.50 0.00 0.00 46.19 45.40 3hld s LEU 44 CO 0.68 -0.08 0.45 0.21 -1.32 0.00 0.00 176.35 176.30 3hld s ASN 45 N 1.34 0.15 -0.15 3.68 3.84 -1.25 -1.90 114.94 120.64 3hld s ASN 45 Ca 0.02 -0.86 0.01 0.00 0.21 0.00 0.00 52.86 52.24 3hld s ASN 45 Cb -0.15 1.14 0.02 0.00 -0.55 0.00 0.00 41.25 41.71 3hld s ASN 45 CO -0.06 -0.28 -0.16 -0.47 -2.79 0.00 0.00 177.10 173.34 3hld s TYR 46 N 2.02 2.32 -0.05 0.43 5.04 -0.30 -5.01 117.35 121.80 3hld s TYR 46 Ca 0.14 -1.30 0.00 0.00 -2.44 0.00 0.00 57.07 53.47 3hld s TYR 46 Cb -0.11 -1.67 0.02 0.00 0.35 0.00 0.00 41.96 40.55 3hld s TYR 46 CO -0.16 -0.68 -0.02 0.99 -1.34 0.00 0.00 175.55 174.34 3hld s THR 47 N 1.36 0.37 -0.01 4.34 2.01 -1.26 -0.99 115.64 121.45 3hld s THR 47 Ca 0.03 0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.07 3hld s THR 47 Cb -0.13 -0.46 -0.00 0.00 0.01 0.00 0.00 72.50 71.92 3hld s THR 47 CO -0.10 0.21 -0.09 -0.13 -0.69 0.00 0.00 174.62 173.82 3hld s ARG 48 N 1.23 0.78 -0.07 4.92 1.81 -0.34 -5.01 118.95 122.27 3hld s ARG 48 Ca -0.06 -0.31 0.05 0.00 -1.72 0.00 0.00 55.73 53.68 3hld s ARG 48 Cb -0.14 -0.75 -0.00 0.00 -0.45 0.00 0.00 34.95 33.62 3hld s ARG 48 CO -0.02 0.17 -0.21 0.00 -0.68 0.00 0.00 175.30 174.57 3hld s PHE 50 N 0.13 1.43 0.00 0.00 0.08 0.12 -5.00 117.98 114.75 3hld s PHE 50 Ca -0.09 -0.33 0.00 0.00 0.12 0.00 0.00 56.93 56.63 3hld s PHE 50 Cb -0.14 -0.95 0.00 0.00 -0.57 0.00 0.00 43.02 41.36 3hld s PHE 50 CO 0.05 -0.08 0.00 0.41 -0.10 0.00 0.00 175.22 175.50 3hld n GLY 51 N 2.93 1.31 3.35 4.36 0.00 -1.26 -1.25 105.19 114.63 3hld n GLY 51 Ca -0.16 -0.70 -0.21 0.00 0.00 0.00 0.00 46.02 44.95 3hld n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hld s ALA 52 N -1.85 2.11 -2.19 4.61 0.00 0.21 -1.71 121.76 122.95 3hld s ALA 52 Ca 0.00 -1.58 0.18 0.00 0.00 0.00 0.00 51.96 50.56 3hld s ALA 52 Cb 0.00 -0.17 0.71 0.00 0.00 0.00 0.00 23.12 23.66 3hld s ALA 52 CO 0.00 0.21 1.51 2.89 0.00 0.00 0.00 175.76 180.37 3hld n ARG 53 N 0.02 1.62 -3.62 0.00 1.85 -0.52 -3.35 116.66 112.66 3hld n ARG 53 Ca -0.11 -0.94 -0.01 0.00 -1.00 0.00 0.00 57.85 55.79 3hld n ARG 53 Cb 0.58 -1.35 -0.01 0.00 -1.05 0.00 0.00 32.46 30.63 3hld n ARG 53 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 3hld s THR 54 N -1.79 0.00 -1.96 8.89 -1.32 -1.26 -0.73 115.64 117.47 3hld s THR 54 Ca 0.29 -0.20 0.16 0.00 -1.21 0.00 0.00 61.69 60.73 3hld s THR 54 Cb 0.16 -1.65 0.14 0.00 -1.51 0.00 0.00 72.50 69.64 3hld s THR 54 CO 0.23 0.00 1.01 1.33 -2.21 0.00 0.00 174.62 174.99 3hld n VAL 55 N -0.36 0.04 -3.04 5.08 0.24 -1.26 -4.86 118.33 114.17 3hld n VAL 55 Ca -0.06 -0.52 -0.40 0.00 -2.04 0.00 0.00 64.34 61.32 3hld n VAL 55 Cb 0.61 1.30 -0.05 0.00 -1.47 0.00 0.00 33.84 34.23 3hld n VAL 55 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 3hld s ARG 56 N -1.31 4.27 0.44 7.34 0.52 -1.26 -4.96 118.95 123.98 3hld s ARG 56 Ca 0.19 0.77 -0.24 0.00 -0.52 0.00 0.00 55.73 55.94 3hld s ARG 56 Cb 0.13 -3.56 -0.08 0.00 0.52 0.00 0.00 34.95 31.97 3hld s ARG 56 CO 0.20 -0.23 1.14 1.03 0.02 0.00 0.00 175.30 177.47 3hld s ARG 57 N 1.84 3.89 0.22 3.54 0.52 -1.26 -4.74 118.95 122.96 3hld s ARG 57 Ca 0.33 1.74 -0.02 0.00 -0.52 0.00 0.00 55.73 57.26 3hld s ARG 57 Cb -0.16 -2.48 0.05 0.00 0.52 0.00 0.00 34.95 32.87 3hld s ARG 57 CO 0.12 -0.43 0.30 -0.40 0.02 0.00 0.00 175.30 174.90 3hld n ASP 58 N -0.31 0.25 0.25 0.23 3.85 0.27 -4.87 116.55 116.21 3hld n ASP 58 Ca 0.06 -1.24 0.17 0.00 -0.71 0.00 0.00 54.79 53.07 3hld n ASP 58 Cb 0.48 -0.21 0.82 0.00 -1.35 0.00 0.00 41.12 40.86 3hld n ASP 58 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 3hld h GLU 59 N 0.00 0.00 -0.51 0.11 9.09 -1.96 -1.53 114.58 119.78 3hld h GLU 59 Ca -0.10 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.31 3hld h GLU 59 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.42 3hld h GLU 59 CO 0.09 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.24 3hld n ASN 60 N -2.73 3.95 -0.62 3.06 5.03 -1.26 -4.95 115.26 117.74 3hld n ASN 60 Ca -0.01 -2.34 -0.07 0.00 0.87 0.00 0.00 54.58 53.03 3hld n ASN 60 Cb 0.14 -0.45 -0.03 0.00 -1.02 0.00 0.00 39.78 38.42 3hld n ASN 60 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 3hld n ASN 61 N 0.76 -3.63 -4.68 6.41 4.05 -0.57 -5.02 115.26 112.57 3hld n ASN 61 Ca 0.21 0.14 -0.23 0.00 0.45 0.00 0.00 54.58 55.14 3hld n ASN 61 Cb 0.71 -2.03 -0.07 0.00 1.23 0.00 0.00 39.78 39.62 3hld n ASN 61 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 3hld s GLN 62 N -2.99 2.26 -0.39 1.20 -1.52 -1.26 -4.77 119.66 112.19 3hld s GLN 62 Ca 0.00 -1.57 -0.11 0.00 -1.95 0.00 0.00 55.36 51.73 3hld s GLN 62 Cb 0.00 -2.10 0.04 0.00 -0.22 0.00 0.00 33.01 30.73 3hld s GLN 62 CO 0.00 0.19 0.22 -0.51 -0.25 0.00 0.00 175.29 174.95 3hld s LEU 63 N -3.76 4.84 0.46 2.90 1.43 -1.26 -0.56 118.68 122.73 3hld s LEU 63 Ca 0.35 -1.12 -0.23 0.00 -1.03 0.00 0.00 54.13 52.10 3hld s LEU 63 Cb -0.03 -2.02 -0.07 0.00 0.03 0.00 0.00 46.19 44.10 3hld s LEU 63 CO 0.21 -0.43 1.17 -2.16 0.23 0.00 0.00 176.35 175.37 3hld s PRO 64 N 1.53 3.76 0.45 1.29 0.04 -1.26 -4.85 135.00 135.95 3hld s PRO 64 Ca 0.02 1.79 -0.23 0.00 0.04 0.00 0.00 61.00 62.63 3hld s PRO 64 Cb -0.20 -2.42 -0.08 0.00 0.04 0.00 0.00 34.50 31.84 3hld s PRO 64 CO 0.06 -0.56 1.09 -1.25 0.04 0.00 0.00 177.00 176.38 3hld s PRO 65 N -2.68 3.90 -0.15 0.56 0.04 -1.26 -1.43 135.00 133.98 3hld s PRO 65 Ca 0.63 1.56 -0.28 0.00 0.04 0.00 0.00 61.00 62.95 3hld s PRO 65 Cb -0.29 -2.36 -0.01 0.00 0.04 0.00 0.00 34.50 31.88 3hld s PRO 65 CO 0.35 -0.38 0.97 -1.17 0.04 0.00 0.00 177.00 176.82 3hld s LEU 66 N -3.02 4.19 0.33 -3.56 2.96 -0.69 -4.23 118.68 114.65 3hld s LEU 66 Ca 0.63 1.40 0.10 0.00 -0.22 0.00 0.00 54.13 56.03 3hld s LEU 66 Cb -0.23 -3.47 -0.06 0.00 0.50 0.00 0.00 46.19 42.94 3hld s LEU 66 CO 0.28 -0.49 -0.07 -1.10 -1.32 0.00 0.00 176.35 173.65 3hld s GLN 67 N 2.35 1.92 0.63 1.98 -1.52 -1.26 -4.46 119.66 119.31 3hld s GLN 67 Ca 0.45 -1.80 0.41 0.00 -1.95 0.00 0.00 55.36 52.46 3hld s GLN 67 Cb -0.17 -1.83 2.06 0.00 -0.22 0.00 0.00 33.01 32.85 3hld s GLN 67 CO 0.13 0.19 2.24 -0.24 -0.25 0.00 0.00 175.29 177.36 3hld h VAL 68 N 1.97 0.01 -0.25 1.09 3.04 -1.95 -1.67 116.25 118.49 3hld h VAL 68 Ca -0.42 -0.18 -0.01 0.00 -1.01 0.00 0.00 66.70 65.08 3hld h VAL 68 Cb 1.25 1.18 -0.00 0.00 -2.01 0.00 0.00 31.29 31.71 3hld h VAL 68 CO 0.67 0.00 -0.00 -0.90 -1.01 0.00 0.00 177.57 176.33 3hld n ASP 69 N -3.09 3.75 -4.69 3.17 3.85 -1.26 -1.15 116.55 117.13 3hld n ASP 69 Ca -0.02 -3.05 -0.42 0.00 -0.71 0.00 0.00 54.79 50.59 3hld n ASP 69 Cb 0.15 -0.54 -0.03 0.00 -1.35 0.00 0.00 41.12 39.36 3hld n ASP 69 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 3hld s THR 70 N -2.85 4.57 0.05 2.12 2.01 -0.63 -4.80 115.64 116.12 3hld s THR 70 Ca 0.42 1.86 -0.30 0.00 0.31 0.00 0.00 61.69 63.97 3hld s THR 70 Cb 0.34 -4.19 -0.08 0.00 0.01 0.00 0.00 72.50 68.57 3hld s THR 70 CO 0.08 0.01 1.74 -2.84 -0.69 0.00 0.00 174.62 172.93 3hld s PRO 71 N 2.02 4.17 0.14 4.92 0.02 -1.26 -3.95 135.00 141.07 3hld s PRO 71 Ca 0.52 2.41 0.07 0.00 0.02 0.00 0.00 61.00 64.01 3hld s PRO 71 Cb -0.21 -3.78 -0.04 0.00 0.02 0.00 0.00 34.50 30.49 3hld s PRO 71 CO 0.20 -0.82 -0.16 0.00 -0.33 0.00 0.00 177.00 175.90 3hld s ARG 73 N -2.78 3.89 0.23 0.00 3.52 -1.26 -1.82 118.95 120.72 3hld s ARG 73 Ca 0.13 1.41 0.13 0.00 -0.13 0.00 0.00 55.73 57.26 3hld s ARG 73 Cb -0.05 -3.93 -0.02 0.00 -1.56 0.00 0.00 34.95 29.40 3hld s ARG 73 CO 0.05 -1.16 1.37 -0.07 -0.81 0.00 0.00 175.30 174.68 3hld h LEU 74 N 11.09 0.00 0.00 -0.88 3.38 -1.75 -3.46 115.31 123.69 3hld h LEU 74 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3hld h LEU 74 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3hld h LEU 74 CO 1.02 0.64 0.00 0.00 0.09 0.00 0.00 178.44 180.19 3hld n ALA 75 N -2.27 0.00 0.34 1.53 0.00 -1.24 -1.13 120.51 117.75 3hld n ALA 75 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.49 3hld n ALA 75 Cb 0.80 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.45 3hld n ALA 75 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3hld n SER 76 N 2.67 0.00 0.14 0.00 7.64 -1.26 -0.49 113.62 122.31 3hld n SER 76 Ca 0.00 0.44 0.11 0.00 1.01 0.00 0.00 58.87 60.43 3hld n SER 76 Cb 0.00 -0.46 0.51 0.00 -1.01 0.00 0.00 64.21 63.24 3hld n SER 76 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hld n ALA 77 N -1.46 1.31 0.21 -0.43 0.00 -0.28 -1.53 120.51 118.32 3hld n ALA 77 Ca 0.03 0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.72 3hld n ALA 77 Cb 0.10 -1.32 0.70 0.00 0.00 0.00 0.00 19.45 18.93 3hld n ALA 77 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3hld h THR 78 N 0.00 0.85 -0.64 0.00 2.02 -0.94 -3.23 112.91 110.96 3hld h THR 78 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3hld h THR 78 Cb 0.15 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 3hld h THR 78 CO 0.00 0.00 0.41 0.11 0.37 0.00 0.00 175.52 176.41 3hld h LYS 79 N 0.00 0.85 -0.60 6.66 1.57 -1.43 -0.56 116.57 123.07 3hld h LYS 79 Ca 0.05 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 3hld h LYS 79 Cb 0.23 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 3hld h LYS 79 CO -0.00 0.58 0.36 1.25 -0.57 0.00 0.00 179.45 181.07 3hld h LEU 80 N 0.88 0.58 -0.19 2.94 5.85 -1.77 -0.60 115.31 123.01 3hld h LEU 80 Ca 0.23 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 3hld h LEU 80 Cb -0.08 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 3hld h LEU 80 CO -0.05 0.40 0.09 -0.07 -0.34 0.00 0.00 178.44 178.48 3hld h LEU 81 N 0.70 0.24 -0.83 2.25 3.38 -1.29 -1.44 115.31 118.32 3hld h LEU 81 Ca 0.25 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 3hld h LEU 81 Cb 0.04 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3hld h LEU 81 CO -0.11 0.28 0.20 0.74 0.09 0.00 0.00 178.44 179.64 3hld h THR 82 N 0.18 1.25 -0.40 0.22 2.02 -1.23 -1.40 112.91 113.56 3hld h THR 82 Ca 0.06 -0.90 0.03 0.00 0.77 0.00 0.00 66.41 66.38 3hld h THR 82 Cb 0.10 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 66.99 3hld h THR 82 CO -0.01 0.35 0.19 0.74 0.37 0.00 0.00 175.52 177.16 3hld h THR 83 N 1.02 0.96 -0.69 3.16 2.02 -0.86 -1.21 112.91 117.31 3hld h THR 83 Ca 0.22 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.29 3hld h THR 83 Cb 0.31 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 3hld h THR 83 CO -0.00 0.07 0.45 0.40 0.37 0.00 0.00 175.52 176.80 3hld h ILE 84 N 0.39 1.14 -0.87 3.11 2.04 -0.78 -1.59 117.51 120.95 3hld h ILE 84 Ca 0.17 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 3hld h ILE 84 Cb 0.10 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.30 3hld h ILE 84 CO -0.13 0.16 0.52 0.24 0.00 0.00 0.00 178.15 178.93 3hld h MET 85 N 0.89 1.18 -0.33 2.37 2.86 -0.63 -0.46 114.93 120.80 3hld h MET 85 Ca 0.26 -0.11 -0.04 0.00 -2.06 0.00 0.00 59.70 57.76 3hld h MET 85 Cb -0.05 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.35 3hld h MET 85 CO -0.08 0.83 0.06 0.28 1.06 0.00 0.00 176.91 179.06 3hld h VAL 86 N 1.20 1.23 -0.22 -2.22 2.07 -0.86 -2.26 116.25 115.19 3hld h VAL 86 Ca 0.31 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 3hld h VAL 86 Cb -0.04 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 3hld h VAL 86 CO -0.06 0.26 -0.00 -0.07 0.02 0.00 0.00 177.57 177.72 3hld h LEU 87 N 0.37 0.30 -0.52 2.57 3.38 -0.83 -1.01 115.31 119.58 3hld h LEU 87 Ca 0.10 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 3hld h LEU 87 Cb 0.33 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3hld h LEU 87 CO 0.00 0.36 0.10 1.56 0.09 0.00 0.00 178.44 180.55 3hld h GLN 88 N 0.32 0.85 -0.99 1.13 4.20 -0.88 -0.89 115.11 118.84 3hld h GLN 88 Ca 0.07 -0.22 0.06 0.00 0.06 0.00 0.00 58.65 58.62 3hld h GLN 88 Cb 0.22 -0.10 -0.06 0.00 0.30 0.00 0.00 27.48 27.84 3hld h GLN 88 CO 0.01 0.82 0.65 0.00 -0.67 0.00 0.00 178.83 179.63 3hld h MET 90 N 1.20 0.63 -0.88 0.00 1.85 -0.86 -1.04 114.93 115.82 3hld h MET 90 Ca 0.42 -0.16 0.03 0.00 -0.61 0.00 0.00 59.70 59.37 3hld h MET 90 Cb 0.11 -0.08 -0.05 0.00 0.43 0.00 0.00 31.60 32.02 3hld h MET 90 CO -0.15 0.67 0.58 0.93 -0.40 0.00 0.00 176.91 178.54 3hld h GLU 91 N 0.48 1.10 -0.07 0.39 5.08 -0.74 -1.95 114.58 118.87 3hld h GLU 91 Ca 0.12 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3hld h GLU 91 Cb 0.33 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3hld h GLU 91 CO 0.00 0.73 0.00 0.54 -1.00 0.00 0.00 179.01 179.28 3hld n ARG 92 N -4.43 1.37 -0.87 2.33 1.74 -0.75 -4.91 116.66 111.14 3hld n ARG 92 Ca 0.11 -0.55 0.00 0.00 -0.77 0.00 0.00 57.85 56.64 3hld n ARG 92 Cb 0.07 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 3hld n ARG 92 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hld n GLY 93 N 0.98 0.54 0.10 -0.13 0.00 -0.73 -4.93 105.19 101.02 3hld n GLY 93 Ca 0.16 -0.22 -0.08 0.00 0.00 0.00 0.00 46.02 45.88 3hld n GLY 93 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hld h LEU 94 N 0.00 0.17 -8.06 0.99 3.38 -1.40 -3.47 115.31 106.92 3hld h LEU 94 Ca 0.00 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 3hld h LEU 94 Cb 0.00 -0.05 -0.15 0.00 0.09 0.00 0.00 40.66 40.55 3hld h LEU 94 CO 0.00 1.02 -0.56 0.68 0.09 0.00 0.00 178.44 179.67 3hld s VAL 95 N -3.01 0.19 -0.05 1.22 -7.23 -1.21 -5.00 120.40 105.31 3hld s VAL 95 Ca -0.02 -1.53 0.06 0.00 -1.81 0.00 0.00 61.98 58.68 3hld s VAL 95 Cb 0.10 -1.40 -0.02 0.00 0.56 0.00 0.00 36.38 35.62 3hld s VAL 95 CO 0.83 -0.84 -0.22 -0.62 -0.31 0.00 0.00 175.10 173.93 3hld s ASP 96 N -2.83 3.31 0.47 4.85 -1.08 -1.26 -4.29 116.67 115.84 3hld s ASP 96 Ca 0.05 -0.43 0.19 0.00 -0.52 0.00 0.00 52.55 51.85 3hld s ASP 96 Cb 0.06 -0.76 1.16 0.00 -1.46 0.00 0.00 42.92 41.93 3hld s ASP 96 CO -0.10 0.28 2.01 -0.07 0.52 0.00 0.00 175.17 177.81 3hld h LEU 97 N 5.81 0.00 -2.12 -1.34 3.38 -1.97 -2.06 115.31 117.02 3hld h LEU 97 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 3hld h LEU 97 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3hld h LEU 97 CO 0.48 0.17 0.00 0.47 0.09 0.00 0.00 178.44 179.66 3hld n ASP 98 N -4.03 3.16 -4.77 -0.43 10.43 -1.26 -0.53 116.55 119.12 3hld n ASP 98 Ca -0.02 -1.95 -0.40 0.00 2.57 0.00 0.00 54.79 54.99 3hld n ASP 98 Cb 0.25 -0.26 -0.02 0.00 1.84 0.00 0.00 41.12 42.94 3hld n ASP 98 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 3hld s GLU 99 N -1.49 4.17 0.58 -1.24 2.12 -0.77 -4.83 118.70 117.24 3hld s GLU 99 Ca 0.38 2.05 -0.18 0.00 0.36 0.00 0.00 54.97 57.59 3hld s GLU 99 Cb 0.22 -2.87 -0.04 0.00 0.26 0.00 0.00 34.13 31.69 3hld s GLU 99 CO 0.30 -0.28 1.13 0.95 -0.54 0.00 0.00 175.26 176.82 3hld s THR 100 N -1.26 3.12 -1.84 -1.70 -4.23 -1.26 -2.84 115.64 105.64 3hld s THR 100 Ca 0.53 0.65 0.29 0.00 -1.18 0.00 0.00 61.69 61.98 3hld s THR 100 Cb -0.36 -3.22 0.73 0.00 1.34 0.00 0.00 72.50 70.99 3hld s THR 100 CO 0.47 -0.20 2.04 1.33 -0.54 0.00 0.00 174.62 177.72 3hld n VAL 101 N -1.62 0.03 -0.27 2.29 0.24 0.18 -4.14 118.33 115.04 3hld n VAL 101 Ca 0.12 0.01 0.05 0.00 -2.04 0.00 0.00 64.34 62.47 3hld n VAL 101 Cb 0.51 -0.55 0.18 0.00 -1.47 0.00 0.00 33.84 32.51 3hld n VAL 101 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 3hld h ASP 102 N 0.00 0.46 -0.27 -1.34 5.19 -1.81 0.60 116.42 119.24 3hld h ASP 102 Ca 0.00 0.08 -0.02 0.00 -0.62 0.00 0.00 57.03 56.48 3hld h ASP 102 Cb 0.07 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.58 3hld h ASP 102 CO 0.00 0.22 0.10 -0.09 -3.12 0.00 0.00 179.24 176.35 3hld h ARG 103 N 0.59 0.41 0.00 3.56 2.43 -2.00 -2.80 114.38 116.57 3hld h ARG 103 Ca 0.41 -0.08 -0.30 0.00 -0.81 0.00 0.00 59.98 59.20 3hld h ARG 103 Cb 0.54 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.97 3hld h ARG 103 CO -0.33 0.44 -2.20 1.28 -1.51 0.00 0.00 179.97 177.65 3hld n LEU 104 N -4.76 0.15 -2.80 3.80 4.77 -1.07 -4.57 117.00 112.53 3hld n LEU 104 Ca -0.03 0.07 -0.27 0.00 -0.03 0.00 0.00 56.01 55.76 3hld n LEU 104 Cb 0.14 0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 3hld n LEU 104 CO 0.36 0.40 0.16 0.18 -1.33 0.00 0.00 177.39 177.16 3hld n LEU 105 N -2.73 4.52 0.28 2.23 4.77 0.21 -4.85 117.00 121.43 3hld n LEU 105 Ca -0.26 -5.53 0.14 0.00 -0.03 0.00 0.00 56.01 50.33 3hld n LEU 105 Cb 1.05 -0.51 0.80 0.00 -2.33 0.00 0.00 43.42 42.43 3hld n LEU 105 CO 0.44 2.32 1.02 1.55 -1.33 0.00 0.00 177.39 181.39 3hld h PRO 106 N 2.86 0.00 -0.21 3.23 0.13 -1.61 -0.73 132.00 135.66 3hld h PRO 106 Ca 0.18 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.21 3hld h PRO 106 Cb 0.64 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 3hld h PRO 106 CO 0.83 0.08 -0.32 0.38 -0.23 0.00 0.00 178.00 178.73 3hld h ASP 107 N 0.00 0.45 -0.11 1.44 2.03 -1.88 -1.55 116.42 116.80 3hld h ASP 107 Ca -0.00 -0.17 -0.09 0.00 -0.73 0.00 0.00 57.03 56.04 3hld h ASP 107 Cb 0.26 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 38.63 3hld h ASP 107 CO 0.01 0.75 -0.27 0.25 -1.03 0.00 0.00 179.24 178.96 3hld h LEU 108 N 0.38 0.42 -1.65 0.15 5.85 -1.62 -3.23 115.31 115.61 3hld h LEU 108 Ca 0.05 -0.58 0.08 0.00 0.84 0.00 0.00 57.88 58.27 3hld h LEU 108 Cb 0.75 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 3hld h LEU 108 CO 0.06 0.93 0.37 0.28 -0.34 0.00 0.00 178.44 179.74 3hld h SER 109 N -0.06 0.37 1.28 1.25 0.02 -1.03 -0.95 113.55 114.43 3hld h SER 109 Ca -0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3hld h SER 109 Cb 0.87 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.34 3hld h SER 109 CO 0.06 0.23 0.00 0.00 -1.14 0.00 0.00 176.83 175.98 3hld h ALA 110 N 1.71 1.00 -2.77 3.77 0.00 -1.33 -3.46 119.26 118.18 3hld h ALA 110 Ca 0.25 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.64 3hld h ALA 110 Cb 0.45 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.28 3hld h ALA 110 CO -0.07 0.00 0.59 -1.64 0.00 0.00 0.00 179.25 178.13 3hld s MET 111 N -3.19 4.46 0.80 0.00 1.00 -0.36 -5.03 119.30 116.98 3hld s MET 111 Ca 0.08 2.01 -0.12 0.00 0.00 0.00 0.00 55.69 57.67 3hld s MET 111 Cb 0.11 -3.16 0.08 0.00 0.00 0.00 0.00 34.83 31.85 3hld s MET 111 CO 0.54 -0.08 1.16 -1.25 0.00 0.00 0.00 175.02 175.39 3hld s PRO 112 N -1.00 2.02 -0.24 2.03 0.04 -1.26 -4.62 135.00 131.97 3hld s PRO 112 Ca 0.50 0.10 -0.12 0.00 0.04 0.00 0.00 61.00 61.53 3hld s PRO 112 Cb -0.36 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.17 3hld s PRO 112 CO 0.43 -1.55 0.21 0.08 0.04 0.00 0.00 177.00 176.21 3hld s VAL 113 N -3.55 5.32 -0.04 -0.36 1.01 0.52 -2.67 120.40 120.63 3hld s VAL 113 Ca 0.62 0.28 -0.30 0.00 0.00 0.00 0.00 61.98 62.58 3hld s VAL 113 Cb -0.11 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 3hld s VAL 113 CO 0.49 0.31 1.13 -0.22 0.00 0.00 0.00 175.10 176.81 3hld s LEU 114 N 1.22 4.30 -0.50 3.92 2.96 0.10 -1.24 118.68 129.43 3hld s LEU 114 Ca 0.10 1.76 0.06 0.00 -0.22 0.00 0.00 54.13 55.83 3hld s LEU 114 Cb -0.14 -3.56 0.21 0.00 0.50 0.00 0.00 46.19 43.20 3hld s LEU 114 CO 0.06 -0.49 0.52 1.21 -1.32 0.00 0.00 176.35 176.32 3hld n GLU 115 N 4.79 1.15 0.00 1.98 2.13 -0.73 -4.57 120.64 125.39 3hld n GLU 115 Ca 0.09 -3.74 0.00 0.00 0.66 0.00 0.00 57.16 54.17 3hld n GLU 115 Cb 0.47 -1.75 0.00 0.00 0.27 0.00 0.00 31.44 30.44 3hld n GLU 115 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hld n GLY 116 N 1.77 0.08 3.18 8.31 0.00 -1.26 -4.80 105.19 112.48 3hld n GLY 116 Ca 0.25 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 3hld n GLY 116 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hld s PHE 117 N 0.00 0.79 1.05 1.61 0.08 -1.26 -3.67 117.98 116.58 3hld s PHE 117 Ca 0.00 -1.16 -0.12 0.00 0.12 0.00 0.00 56.93 55.77 3hld s PHE 117 Cb 0.00 -0.41 0.22 0.00 -0.57 0.00 0.00 43.02 42.26 3hld s PHE 117 CO 0.00 -0.56 1.07 -0.51 -0.10 0.00 0.00 175.22 175.12 3hld s ASP 118 N -3.04 2.06 0.35 1.36 -0.00 -0.30 -4.87 116.67 112.24 3hld s ASP 118 Ca 0.23 1.36 0.08 0.00 -0.00 0.00 0.00 52.55 54.22 3hld s ASP 118 Cb 0.07 -2.07 0.65 0.00 -0.00 0.00 0.00 42.92 41.57 3hld s ASP 118 CO 0.02 -3.51 1.83 -2.24 -0.00 0.00 0.00 175.17 171.27 3hld h ASP 119 N -2.15 0.25 -0.08 0.27 2.03 -2.02 -2.54 116.42 112.18 3hld h ASP 119 Ca -0.56 -0.07 -0.20 0.00 -0.73 0.00 0.00 57.03 55.46 3hld h ASP 119 Cb 1.33 -0.07 0.01 0.00 -0.83 0.00 0.00 39.33 39.77 3hld h ASP 119 CO 0.54 0.49 -0.74 0.00 -1.03 0.00 0.00 179.24 178.51 3hld h ALA 120 N 1.54 0.20 0.00 4.15 0.00 -2.06 -3.48 119.26 119.60 3hld h ALA 120 Ca 0.04 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3hld h ALA 120 Cb 0.53 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3hld h ALA 120 CO 0.04 0.55 0.00 0.41 0.00 0.00 0.00 179.25 180.24 3hld n GLY 121 N 0.85 0.52 3.75 0.00 0.00 -0.96 -5.14 105.19 104.21 3hld n GLY 121 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 3hld n GLY 121 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hld s ASN 122 N -0.86 4.44 -0.01 1.61 -0.87 -1.26 -4.56 114.94 113.42 3hld s ASN 122 Ca 0.00 2.04 -0.30 0.00 -1.57 0.00 0.00 52.86 53.03 3hld s ASN 122 Cb 0.00 -2.55 -0.06 0.00 -0.02 0.00 0.00 41.25 38.62 3hld s ASN 122 CO 0.00 -2.09 1.48 0.00 -2.57 0.00 0.00 177.10 173.92 3hld s ALA 123 N -2.49 3.61 -0.35 0.60 0.00 -1.26 -1.15 121.76 120.72 3hld s ALA 123 Ca 0.66 0.92 -0.10 0.00 0.00 0.00 0.00 51.96 53.44 3hld s ALA 123 Cb -0.21 -3.64 0.02 0.00 0.00 0.00 0.00 23.12 19.28 3hld s ALA 123 CO 0.49 -1.05 0.17 0.50 0.00 0.00 0.00 175.76 175.88 3hld s ARG 124 N 2.79 3.00 0.28 0.00 3.52 -1.24 -4.87 118.95 122.43 3hld s ARG 124 Ca 0.67 -0.95 0.09 0.00 -0.13 0.00 0.00 55.73 55.41 3hld s ARG 124 Cb -0.33 -3.64 -0.04 0.00 -1.56 0.00 0.00 34.95 29.38 3hld s ARG 124 CO 0.27 -0.59 0.01 -0.51 -0.81 0.00 0.00 175.30 173.67 3hld s LEU 125 N 1.56 3.17 0.26 -0.88 1.43 -1.26 -1.77 118.68 121.19 3hld s LEU 125 Ca 0.03 -0.70 -0.11 0.00 -1.03 0.00 0.00 54.13 52.32 3hld s LEU 125 Cb -0.18 -1.68 -0.00 0.00 0.03 0.00 0.00 46.19 44.36 3hld s LEU 125 CO 0.06 -0.05 0.46 0.00 0.23 0.00 0.00 176.35 177.05 3hld s ARG 126 N -3.69 1.59 0.17 1.70 1.70 -0.37 -4.92 118.95 115.11 3hld s ARG 126 Ca 0.32 -1.34 -0.27 0.00 -0.47 0.00 0.00 55.73 53.97 3hld s ARG 126 Cb -0.05 0.46 -0.08 0.00 -0.57 0.00 0.00 34.95 34.71 3hld s ARG 126 CO 0.20 -0.66 0.84 -2.00 -1.08 0.00 0.00 175.30 172.60 3hld s GLU 127 N -3.86 4.65 0.37 3.89 2.12 -1.26 -0.36 118.70 124.24 3hld s GLU 127 Ca 0.24 1.26 -0.28 0.00 0.36 0.00 0.00 54.97 56.55 3hld s GLU 127 Cb -0.00 -3.29 -0.11 0.00 0.26 0.00 0.00 34.13 30.99 3hld s GLU 127 CO 0.11 0.49 1.49 0.50 -0.54 0.00 0.00 175.26 177.31 3hld s ARG 128 N -0.92 4.12 -0.33 4.30 3.52 -1.26 -4.80 118.95 123.58 3hld s ARG 128 Ca 0.38 2.56 -0.12 0.00 -0.13 0.00 0.00 55.73 58.42 3hld s ARG 128 Cb -0.24 -2.98 -0.02 0.00 -1.56 0.00 0.00 34.95 30.16 3hld s ARG 128 CO 0.28 -0.53 0.22 1.03 -0.81 0.00 0.00 175.30 175.49 3hld s ARG 129 N -1.92 3.49 0.00 5.12 0.52 -1.26 -4.96 118.95 119.95 3hld s ARG 129 Ca 0.54 -0.64 0.00 0.00 -0.52 0.00 0.00 55.73 55.11 3hld s ARG 129 Cb -0.46 -3.75 0.00 0.00 0.52 0.00 0.00 34.95 31.25 3hld s ARG 129 CO 0.61 -0.42 0.00 0.41 0.02 0.00 0.00 175.30 175.92 3hld n GLY 130 N 5.08 -0.12 3.71 -3.53 0.00 -1.26 -4.37 105.19 104.70 3hld n GLY 130 Ca -0.13 -1.77 -0.35 0.00 0.00 0.00 0.00 46.02 43.76 3hld n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hld s LYS 131 N -2.05 3.33 0.10 1.61 -0.14 -1.26 -4.82 119.74 116.52 3hld s LYS 131 Ca 0.00 -0.33 -0.30 0.00 -1.36 0.00 0.00 55.97 53.98 3hld s LYS 131 Cb 0.00 -2.99 -0.06 0.00 -1.68 0.00 0.00 37.83 33.10 3hld s LYS 131 CO 0.00 0.61 1.16 0.42 -0.76 0.00 0.00 175.35 176.79 3hld s ILE 132 N -0.61 3.98 0.39 2.17 1.01 -1.26 -4.85 121.20 122.03 3hld s ILE 132 Ca 0.11 1.51 0.08 0.00 0.00 0.00 0.00 60.65 62.35 3hld s ILE 132 Cb -0.12 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 3hld s ILE 132 CO 0.02 0.17 0.14 0.42 0.00 0.00 0.00 174.94 175.69 3hld s THR 133 N 0.59 2.45 0.31 2.92 -4.23 -1.26 -0.64 115.64 115.77 3hld s THR 133 Ca 0.55 -1.75 -0.00 0.00 -1.18 0.00 0.00 61.69 59.31 3hld s THR 133 Cb -0.29 -2.96 0.20 0.00 1.34 0.00 0.00 72.50 70.79 3hld s THR 133 CO 0.31 -0.06 1.90 0.25 -0.54 0.00 0.00 174.62 176.49 3hld h LEU 134 N 1.52 0.77 -1.12 4.79 5.85 -1.34 -2.03 115.31 123.74 3hld h LEU 134 Ca -0.43 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.13 3hld h LEU 134 Cb 1.25 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 3hld h LEU 134 CO 0.69 0.67 -0.20 -0.09 -0.34 0.00 0.00 178.44 179.17 3hld h ARG 135 N 0.85 0.37 -0.78 1.25 2.43 -1.12 -1.48 114.38 115.90 3hld h ARG 135 Ca 0.21 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 3hld h ARG 135 Cb 0.12 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 3hld h ARG 135 CO -0.02 0.56 0.31 0.45 -1.51 0.00 0.00 179.97 179.76 3hld h HIS 136 N 0.34 1.18 -0.48 2.20 3.86 -1.66 -2.30 115.15 118.30 3hld h HIS 136 Ca 0.06 -0.09 -0.08 0.00 -1.16 0.00 0.00 60.37 59.11 3hld h HIS 136 Cb 0.55 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 3hld h HIS 136 CO 0.01 0.89 0.00 -0.07 0.86 0.00 0.00 177.93 179.63 3hld h LEU 137 N 1.13 0.82 -1.30 2.43 3.38 -1.01 -0.43 115.31 120.34 3hld h LEU 137 Ca 0.26 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3hld h LEU 137 Cb 0.21 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 3hld h LEU 137 CO -0.02 0.93 -0.10 -0.07 0.09 0.00 0.00 178.44 179.27 3hld h LEU 138 N 0.70 0.00 -2.36 1.67 3.38 -1.16 -3.10 115.31 114.43 3hld h LEU 138 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3hld h LEU 138 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3hld h LEU 138 CO 0.02 0.10 0.00 0.35 0.09 0.00 0.00 178.44 179.00 3hld n THR 139 N -3.24 0.64 -3.69 0.22 -2.24 -0.88 -4.11 114.28 100.97 3hld n THR 139 Ca 0.00 -0.82 -0.25 0.00 -2.27 0.00 0.00 64.05 60.72 3hld n THR 139 Cb 0.36 0.77 0.06 0.00 -2.10 0.00 0.00 70.33 69.42 3hld n THR 139 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3hld n HIS 140 N 0.63 -2.51 -1.37 4.78 8.25 -0.79 -4.85 115.22 119.36 3hld n HIS 140 Ca 0.11 0.95 0.08 0.00 -0.26 0.00 0.00 57.72 58.60 3hld n HIS 140 Cb 0.39 -4.64 0.15 0.00 1.12 0.00 0.00 29.99 27.02 3hld n HIS 140 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3hld n THR 141 N -4.72 1.79 0.14 1.59 -2.24 -0.24 -0.75 114.28 109.86 3hld n THR 141 Ca -0.05 -2.40 0.09 0.00 -2.27 0.00 0.00 64.05 59.42 3hld n THR 141 Cb 0.57 -0.14 0.06 0.00 -2.10 0.00 0.00 70.33 68.72 3hld n THR 141 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3hld h SER 142 N 0.38 0.00 0.00 3.42 4.64 -1.79 0.15 113.55 120.35 3hld h SER 142 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3hld h SER 142 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3hld h SER 142 CO 0.00 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 176.74 3hld n GLY 143 N 1.19 0.61 3.77 -0.77 0.00 -1.26 -2.89 105.19 105.84 3hld n GLY 143 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3hld n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hld s LEU 144 N 0.00 4.43 0.00 0.99 1.43 -1.26 -0.41 118.68 123.86 3hld s LEU 144 Ca 0.00 1.95 0.00 0.00 -1.03 0.00 0.00 54.13 55.05 3hld s LEU 144 Cb 0.00 -3.87 0.00 0.00 0.03 0.00 0.00 46.19 42.35 3hld s LEU 144 CO 0.00 -0.07 0.00 -0.24 0.23 0.00 0.00 176.35 176.27 3hld n SER 145 N 0.84 1.39 -4.31 2.29 2.88 -1.26 -3.93 113.62 111.51 3hld n SER 145 Ca 0.01 -0.38 -0.29 0.00 -1.33 0.00 0.00 58.87 56.88 3hld n SER 145 Cb 0.48 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.80 3hld n SER 145 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3hld s TYR 146 N -0.25 2.18 0.19 0.66 2.02 -1.23 -2.94 117.35 117.98 3hld s TYR 146 Ca 0.00 -0.40 -0.12 0.00 -0.37 0.00 0.00 57.07 56.17 3hld s TYR 146 Cb 0.00 -1.33 0.13 0.00 -0.40 0.00 0.00 41.96 40.36 3hld s TYR 146 CO 0.00 0.08 1.82 0.28 -1.57 0.00 0.00 175.55 176.16 3hld h VAL 147 N 4.32 1.05 0.00 0.71 2.07 -1.90 -2.13 116.25 120.37 3hld h VAL 147 Ca -0.45 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.84 3hld h VAL 147 Cb 1.14 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 3hld h VAL 147 CO 0.44 0.12 0.00 2.19 0.02 0.00 0.00 177.57 180.35 3hld h PHE 148 N 0.67 0.00 0.01 1.57 -5.15 -1.97 -3.25 116.94 108.82 3hld h PHE 148 Ca 0.23 0.00 -0.40 0.00 -0.20 0.00 0.00 57.97 57.60 3hld h PHE 148 Cb 0.03 0.00 -0.07 0.00 0.22 0.00 0.00 35.95 36.14 3hld h PHE 148 CO -0.06 0.00 -2.44 1.28 -2.00 0.00 0.00 178.31 175.08 3hld n LEU 149 N -2.81 2.72 -4.81 2.10 4.77 -0.92 -4.99 117.00 113.05 3hld n LEU 149 Ca 0.01 -0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.62 3hld n LEU 149 Cb 0.28 -0.91 -0.07 0.00 -2.33 0.00 0.00 43.42 40.40 3hld n LEU 149 CO 0.25 0.84 -0.13 -2.28 -1.33 0.00 0.00 177.39 174.74 3hld s HIS 150 N -2.52 3.53 0.14 -1.77 2.46 -0.85 -5.02 115.29 111.28 3hld s HIS 150 Ca -0.35 0.52 -0.18 0.00 0.47 0.00 0.00 55.06 55.52 3hld s HIS 150 Cb 0.10 -2.09 0.01 0.00 -0.13 0.00 0.00 32.58 30.47 3hld s HIS 150 CO 0.59 0.53 1.75 -1.00 -2.47 0.00 0.00 174.74 174.14 3hld h PRO 151 N 5.70 0.23 -0.78 2.88 0.13 -1.91 -0.09 132.00 138.16 3hld h PRO 151 Ca -0.49 -0.01 0.09 0.00 -0.87 0.00 0.00 66.00 64.72 3hld h PRO 151 Cb 1.20 -0.05 -0.07 0.00 0.13 0.00 0.00 31.00 32.20 3hld h PRO 151 CO 0.66 0.15 0.43 -0.07 -0.23 0.00 0.00 178.00 178.95 3hld h LEU 152 N 0.24 0.61 -0.26 1.56 3.38 -1.96 -1.43 115.31 117.44 3hld h LEU 152 Ca 0.13 0.05 -0.19 0.00 0.09 0.00 0.00 57.88 57.96 3hld h LEU 152 Cb 0.09 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3hld h LEU 152 CO -0.13 0.36 -0.88 -0.07 0.09 0.00 0.00 178.44 177.81 3hld h LEU 153 N 0.74 0.10 -0.96 1.67 3.38 -1.73 -1.36 115.31 117.15 3hld h LEU 153 Ca 0.37 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 3hld h LEU 153 Cb 0.33 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 3hld h LEU 153 CO -0.24 0.93 0.56 0.03 0.09 0.00 0.00 178.44 179.81 3hld h ARG 154 N 0.04 1.28 -0.33 1.13 3.08 -0.59 -1.65 114.38 117.33 3hld h ARG 154 Ca -0.03 -0.12 -0.13 0.00 0.07 0.00 0.00 59.98 59.77 3hld h ARG 154 Cb 1.53 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 3hld h ARG 154 CO 0.12 0.90 -0.32 1.49 -1.07 0.00 0.00 179.97 181.09 3hld h GLU 155 N 1.30 0.72 -0.38 0.04 4.57 -1.08 -1.78 114.58 117.97 3hld h GLU 155 Ca 0.34 -0.33 0.06 0.00 -1.18 0.00 0.00 59.36 58.24 3hld h GLU 155 Cb -0.05 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.48 3hld h GLU 155 CO -0.06 0.94 0.06 -0.92 -1.18 0.00 0.00 179.01 177.85 3hld h TYR 156 N 0.61 0.09 -0.47 0.92 5.03 -0.80 0.20 116.97 122.54 3hld h TYR 156 Ca 0.07 0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.31 3hld h TYR 156 Cb 0.84 0.02 -0.02 0.00 1.55 0.00 0.00 36.73 39.13 3hld h TYR 156 CO 0.04 -0.01 -0.08 1.98 -1.32 0.00 0.00 178.16 178.77 3hld h MET 157 N 0.17 0.89 -0.64 1.82 4.05 -1.23 -2.52 114.93 117.48 3hld h MET 157 Ca 0.18 -0.32 -0.01 0.00 -0.28 0.00 0.00 59.70 59.27 3hld h MET 157 Cb 0.23 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.94 3hld h MET 157 CO -0.26 0.97 0.35 0.00 0.23 0.00 0.00 176.91 178.20 3hld h ALA 158 N 0.89 1.42 0.00 0.39 0.00 -0.85 -1.94 119.26 119.16 3hld h ALA 158 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3hld h ALA 158 Cb 0.62 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3hld h ALA 158 CO 0.04 0.48 0.00 1.04 0.00 0.00 0.00 179.25 180.81 3hld n GLN 159 N -4.38 0.24 -0.02 0.00 1.13 0.65 -4.94 117.38 110.06 3hld n GLN 159 Ca 0.06 0.28 0.00 0.00 -1.94 0.00 0.00 57.00 55.40 3hld n GLN 159 Cb 0.10 -1.83 0.00 0.00 0.11 0.00 0.00 30.24 28.62 3hld n GLN 159 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3hld n GLY 160 N 0.88 0.99 0.08 1.08 0.00 -0.73 -4.99 105.19 102.49 3hld n GLY 160 Ca 0.04 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.17 3hld n GLY 160 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hld n TYR 161 N -2.02 0.60 -0.37 1.61 4.01 -0.98 -3.65 117.16 116.36 3hld n TYR 161 Ca 0.00 0.20 0.03 0.00 -0.16 0.00 0.00 57.90 57.97 3hld n TYR 161 Cb 0.00 -0.82 0.04 0.00 -0.31 0.00 0.00 39.34 38.26 3hld n TYR 161 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3hld n LEU 162 N -2.01 2.05 -0.30 7.72 4.77 -1.26 -4.79 117.00 123.18 3hld n LEU 162 Ca 0.05 -2.29 -0.01 0.00 -0.03 0.00 0.00 56.01 53.73 3hld n LEU 162 Cb 0.33 -0.13 0.16 0.00 -2.33 0.00 0.00 43.42 41.45 3hld n LEU 162 CO 0.25 0.55 1.25 0.06 -1.33 0.00 0.00 177.39 178.17 3hld h GLN 163 N 0.00 1.17 -0.53 3.23 3.07 -1.88 -2.41 115.11 117.76 3hld h GLN 163 Ca 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 58.65 58.66 3hld h GLN 163 Cb 0.67 -0.26 0.00 0.00 0.08 0.00 0.00 27.48 27.97 3hld h GLN 163 CO 0.00 0.79 0.00 -1.13 0.09 0.00 0.00 178.83 178.58 3hld n SER 164 N -4.39 2.90 -2.26 0.06 3.41 -1.26 -4.25 113.62 107.84 3hld n SER 164 Ca 0.10 -1.99 -0.31 0.00 -0.26 0.00 0.00 58.87 56.41 3hld n SER 164 Cb 0.04 -0.35 0.10 0.00 -0.26 0.00 0.00 64.21 63.73 3hld n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hld n ALA 165 N 1.09 6.05 -2.42 7.33 0.00 -0.91 -4.94 120.51 126.72 3hld n ALA 165 Ca 0.18 -3.17 -0.18 0.00 0.00 0.00 0.00 53.44 50.27 3hld n ALA 165 Cb 0.46 -1.67 -0.11 0.00 0.00 0.00 0.00 19.45 18.13 3hld n ALA 165 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3hld s GLU 166 N -3.51 1.13 -0.16 0.00 -1.05 -1.26 -0.11 118.70 113.74 3hld s GLU 166 Ca 0.60 -1.37 -0.05 0.00 -0.15 0.00 0.00 54.97 53.99 3hld s GLU 166 Cb 0.48 -0.97 0.08 0.00 -0.44 0.00 0.00 34.13 33.28 3hld s GLU 166 CO 0.01 0.17 0.32 0.15 0.95 0.00 0.00 175.26 176.87 3hld s LYS 167 N -3.07 0.22 -1.76 -4.83 3.01 -0.25 -4.89 119.74 108.17 3hld s LYS 167 Ca 0.14 0.82 0.00 0.00 -1.01 0.00 0.00 55.97 55.92 3hld s LYS 167 Cb -0.03 0.04 0.00 0.00 -1.01 0.00 0.00 37.83 36.83 3hld s LYS 167 CO 0.04 -0.30 0.00 1.19 0.51 0.00 0.00 175.35 176.79 3hld n PHE 168 N 5.36 -1.00 -0.58 3.18 3.72 -1.26 -1.58 117.46 125.31 3hld n PHE 168 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 3hld n PHE 168 Cb 0.50 -3.90 0.00 0.00 -0.94 0.00 0.00 39.48 35.14 3hld n PHE 168 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hld n GLY 169 N -0.99 0.80 3.41 1.37 0.00 -1.26 -4.88 105.19 103.64 3hld n GLY 169 Ca -0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 3hld n GLY 169 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hld s ILE 170 N -3.17 4.27 0.24 -0.61 1.01 -0.61 -4.98 121.20 117.35 3hld s ILE 170 Ca 0.00 -0.37 -0.30 0.00 0.00 0.00 0.00 60.65 59.98 3hld s ILE 170 Cb 0.00 -3.09 -0.09 0.00 0.01 0.00 0.00 42.46 39.29 3hld s ILE 170 CO 0.00 0.21 1.18 -1.58 0.00 0.00 0.00 174.94 174.75 3hld s GLN 171 N 1.58 4.52 0.28 2.79 0.74 -1.26 -1.09 119.66 127.22 3hld s GLN 171 Ca 0.05 1.91 -0.30 0.00 0.05 0.00 0.00 55.36 57.07 3hld s GLN 171 Cb -0.16 -3.19 -0.11 0.00 1.10 0.00 0.00 33.01 30.65 3hld s GLN 171 CO 0.04 0.00 1.52 0.45 -0.55 0.00 0.00 175.29 176.75 3hld s SER 172 N -0.34 6.49 0.00 6.67 0.15 0.85 -4.92 113.70 122.59 3hld s SER 172 Ca 0.49 2.84 0.27 0.00 0.70 0.00 0.00 55.95 60.26 3hld s SER 172 Cb -0.34 -2.63 0.93 0.00 -1.71 0.00 0.00 66.02 62.27 3hld s SER 172 CO 0.41 -0.82 1.68 0.54 1.20 0.00 0.00 173.24 176.25 3hld n ARG 173 N 2.08 1.75 -0.01 5.44 5.12 -1.26 -4.19 116.66 125.60 3hld n ARG 173 Ca 0.07 -1.09 0.09 0.00 -1.93 0.00 0.00 57.85 54.99 3hld n ARG 173 Cb 0.39 -1.47 -0.14 0.00 -1.16 0.00 0.00 32.46 30.07 3hld n ARG 173 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3hld n LEU 174 N 0.32 0.00 -0.04 0.55 4.77 -1.26 -4.74 117.00 116.60 3hld n LEU 174 Ca 0.18 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 56.04 3hld n LEU 174 Cb 0.38 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.41 3hld n LEU 174 CO 0.16 0.00 0.67 0.00 -1.33 0.00 0.00 177.39 176.90 3hld h ALA 175 N 1.68 0.17 -2.81 -1.18 0.00 -1.94 -3.46 119.26 111.72 3hld h ALA 175 Ca -0.00 -0.25 -0.52 0.00 0.00 0.00 0.00 54.91 54.13 3hld h ALA 175 Cb 0.86 -0.04 0.09 0.00 0.00 0.00 0.00 17.79 18.69 3hld h ALA 175 CO 0.00 -0.05 0.53 -2.14 0.00 0.00 0.00 179.25 177.59 3hld s PRO 176 N -4.59 3.58 0.77 0.00 0.02 -1.26 -5.02 135.00 128.50 3hld s PRO 176 Ca -0.14 1.95 -0.12 0.00 0.02 0.00 0.00 61.00 62.71 3hld s PRO 176 Cb 0.05 -2.39 0.05 0.00 0.02 0.00 0.00 34.50 32.23 3hld s PRO 176 CO 0.72 -0.75 1.11 -1.25 -0.33 0.00 0.00 177.00 176.50 3hld s PRO 177 N -2.73 2.33 0.72 5.54 0.04 -1.26 -5.02 135.00 134.63 3hld s PRO 177 Ca 0.66 0.50 -0.12 0.00 0.04 0.00 0.00 61.00 62.08 3hld s PRO 177 Cb -0.33 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.28 3hld s PRO 177 CO 0.40 -1.42 1.09 0.00 0.04 0.00 0.00 177.00 177.11 3hld s ALA 178 N -3.28 2.42 -0.71 8.56 0.00 -1.09 -4.71 121.76 122.94 3hld s ALA 178 Ca 0.60 0.29 0.06 0.00 0.00 0.00 0.00 51.96 52.91 3hld s ALA 178 Cb -0.13 -3.26 0.06 0.00 0.00 0.00 0.00 23.12 19.80 3hld s ALA 178 CO 0.53 -1.49 0.75 1.33 0.00 0.00 0.00 175.76 176.88 3hld n VAL 179 N -3.12 0.14 -3.81 0.00 0.24 0.45 0.00 118.33 112.23 3hld n VAL 179 Ca 0.09 -0.57 -0.09 0.00 -2.04 0.00 0.00 64.34 61.73 3hld n VAL 179 Cb 0.53 1.04 0.03 0.00 -1.47 0.00 0.00 33.84 33.96 3hld n VAL 179 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3hld s ASN 180 N -0.57 0.03 0.37 -1.34 3.84 -1.07 -4.82 114.94 111.38 3hld s ASN 180 Ca 0.08 -1.18 -0.11 0.00 0.21 0.00 0.00 52.86 51.86 3hld s ASN 180 Cb 0.05 0.86 -0.07 0.00 -0.55 0.00 0.00 41.25 41.54 3hld s ASN 180 CO 0.08 -1.70 0.73 -1.81 -2.79 0.00 0.00 177.10 171.61 3hld s ASP 181 N -3.08 6.57 0.32 -4.21 1.01 -1.26 -4.34 116.67 111.68 3hld s ASP 181 Ca 0.16 1.12 -0.29 0.00 0.71 0.00 0.00 52.55 54.25 3hld s ASP 181 Cb -0.05 -2.31 -0.11 0.00 1.01 0.00 0.00 42.92 41.46 3hld s ASP 181 CO 0.12 -0.33 1.46 -2.16 0.21 0.00 0.00 175.17 174.47 3hld s PRO 182 N -3.59 4.20 0.00 8.23 0.04 -1.14 -2.34 135.00 140.40 3hld s PRO 182 Ca 0.51 2.44 0.00 0.00 0.04 0.00 0.00 61.00 63.99 3hld s PRO 182 Cb -0.10 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.40 3hld s PRO 182 CO 0.28 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 177.27 3hld n GLY 183 N 1.28 2.34 0.17 0.56 0.00 0.53 -4.92 105.19 105.14 3hld n GLY 183 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 3hld n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hld h ALA 184 N 0.00 0.18 -2.75 4.61 0.00 -1.68 -3.48 119.26 116.15 3hld h ALA 184 Ca 0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 3hld h ALA 184 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.65 3hld h ALA 184 CO 0.00 0.41 0.11 -1.83 0.00 0.00 0.00 179.25 177.94 3hld s GLU 185 N -3.59 1.16 -0.17 0.00 -1.05 -1.26 -4.95 118.70 108.84 3hld s GLU 185 Ca -0.13 -0.40 -0.29 0.00 -0.15 0.00 0.00 54.97 54.01 3hld s GLU 185 Cb 0.05 0.53 -0.01 0.00 -0.44 0.00 0.00 34.13 34.26 3hld s GLU 185 CO 0.83 -0.47 1.24 -0.46 0.95 0.00 0.00 175.26 177.35 3hld s TRP 186 N -3.23 2.91 -0.04 4.83 -0.00 -1.26 -4.43 118.94 117.72 3hld s TRP 186 Ca -0.01 1.06 -0.02 0.00 -0.00 0.00 0.00 56.10 57.13 3hld s TRP 186 Cb -0.00 -3.48 0.03 0.00 -0.00 0.00 0.00 33.47 30.02 3hld s TRP 186 CO -0.08 -1.57 0.06 0.42 -0.00 0.00 0.00 176.95 175.77 3hld s ILE 187 N 3.42 -0.10 -0.02 5.86 1.01 0.07 -4.91 121.20 126.53 3hld s ILE 187 Ca 0.54 0.37 -0.30 0.00 0.00 0.00 0.00 60.65 61.26 3hld s ILE 187 Cb -0.21 -0.14 -0.05 0.00 0.01 0.00 0.00 42.46 42.07 3hld s ILE 187 CO 0.14 0.15 1.46 -0.47 0.00 0.00 0.00 174.94 176.22 3hld s TYR 188 N 1.88 2.65 0.00 3.97 5.04 -1.26 -4.58 117.35 125.04 3hld s TYR 188 Ca 0.01 0.67 0.00 0.00 -2.44 0.00 0.00 57.07 55.32 3hld s TYR 188 Cb -0.12 -3.72 0.00 0.00 0.35 0.00 0.00 41.96 38.47 3hld s TYR 188 CO -0.03 -2.77 0.00 0.41 -1.34 0.00 0.00 175.55 171.82 3hld n GLY 189 N 3.76 2.71 0.60 8.97 0.00 -1.25 -3.48 105.19 116.50 3hld n GLY 189 Ca 0.14 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.27 3hld n GLY 189 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hld n THR 190 N 0.00 0.20 -0.30 2.61 -2.24 -1.15 -4.40 114.28 109.00 3hld n THR 190 Ca 0.00 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 3hld n THR 190 Cb 0.00 -0.58 0.19 0.00 -2.10 0.00 0.00 70.33 67.84 3hld n THR 190 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3hld h ASN 191 N 0.06 0.65 1.67 3.42 2.35 -1.90 -1.80 115.58 120.04 3hld h ASN 191 Ca 0.00 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 3hld h ASN 191 Cb 0.57 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.88 3hld h ASN 191 CO 0.00 0.34 -0.06 -0.07 -1.65 0.00 0.00 177.43 175.99 3hld h LEU 192 N 0.76 0.00 -0.27 1.61 -0.00 -1.79 0.10 115.31 115.72 3hld h LEU 192 Ca 0.43 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 58.22 3hld h LEU 192 Cb 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.12 3hld h LEU 192 CO -0.28 0.06 -0.18 0.44 -0.00 0.00 0.00 178.44 178.48 3hld h ASP 193 N 0.00 0.63 -0.62 -0.43 5.19 -1.60 0.68 116.42 120.27 3hld h ASP 193 Ca -0.00 -0.43 -0.09 0.00 -0.62 0.00 0.00 57.03 55.88 3hld h ASP 193 Cb 0.91 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.23 3hld h ASP 193 CO 0.01 0.92 0.02 -0.50 -3.12 0.00 0.00 179.24 176.57 3hld h TRP 194 N 0.33 1.18 -0.73 4.55 4.06 -1.27 -2.27 115.95 121.80 3hld h TRP 194 Ca 0.06 -0.20 -0.03 0.00 2.06 0.00 0.00 58.89 60.78 3hld h TRP 194 Cb 0.71 -0.31 -0.03 0.00 -1.00 0.00 0.00 29.16 28.52 3hld h TRP 194 CO 0.07 1.03 0.32 0.00 -3.56 0.00 0.00 178.44 176.29 3hld h ALA 195 N 1.01 1.19 -0.76 1.49 0.00 -0.69 -1.58 119.26 119.92 3hld h ALA 195 Ca 0.18 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.96 3hld h ALA 195 Cb 0.54 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 3hld h ALA 195 CO 0.03 0.60 0.48 0.78 0.00 0.00 0.00 179.25 181.14 3hld h GLY 196 N 1.10 1.10 1.24 0.00 0.00 -0.64 -1.55 103.07 104.31 3hld h GLY 196 Ca 0.25 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 3hld h GLY 196 CO -0.03 0.31 0.28 0.50 0.00 0.00 0.00 176.54 177.60 3hld h LYS 197 N 0.93 0.98 -0.54 4.80 1.79 -0.85 -1.77 116.57 121.91 3hld h LYS 197 Ca 0.30 -0.15 -0.01 0.00 -2.18 0.00 0.00 60.65 58.61 3hld h LYS 197 Cb 0.02 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 30.47 3hld h LYS 197 CO -0.11 0.78 0.30 1.25 -1.08 0.00 0.00 179.45 180.59 3hld h LEU 198 N 0.96 0.68 -0.46 2.94 6.46 -0.86 -1.45 115.31 123.58 3hld h LEU 198 Ca 0.23 -0.09 0.02 0.00 -0.12 0.00 0.00 57.88 57.91 3hld h LEU 198 Cb 0.16 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 39.89 3hld h LEU 198 CO -0.02 0.58 0.28 0.58 -0.62 0.00 0.00 178.44 179.24 3hld h VAL 199 N 0.73 1.07 -1.00 1.05 2.07 -0.90 0.12 116.25 119.38 3hld h VAL 199 Ca 0.19 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.54 3hld h VAL 199 Cb 0.05 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.22 3hld h VAL 199 CO -0.03 0.10 0.66 -0.33 0.02 0.00 0.00 177.57 177.99 3hld h GLU 200 N 0.57 1.26 0.07 1.57 5.08 -0.95 -1.21 114.58 120.98 3hld h GLU 200 Ca 0.18 -0.08 -0.26 0.00 -1.00 0.00 0.00 59.36 58.20 3hld h GLU 200 Cb -0.02 -0.29 0.02 0.00 0.50 0.00 0.00 28.75 28.97 3hld h GLU 200 CO -0.07 0.84 -1.07 0.00 -1.00 0.00 0.00 179.01 177.71 3hld h ARG 201 N 1.30 0.60 -0.19 2.33 3.08 -0.86 0.24 114.38 120.88 3hld h ARG 201 Ca 0.39 -0.74 -0.05 0.00 0.07 0.00 0.00 59.98 59.64 3hld h ARG 201 Cb -0.06 0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 3hld h ARG 201 CO -0.11 1.32 -0.11 0.00 -1.07 0.00 0.00 179.97 180.00 3hld h ALA 202 N 0.31 1.47 0.00 0.04 0.00 -0.61 -3.24 119.26 117.23 3hld h ALA 202 Ca -0.15 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3hld h ALA 202 Cb 1.75 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.44 3hld h ALA 202 CO 0.21 0.37 -1.96 0.25 0.00 0.00 0.00 179.25 178.12 3hld n THR 203 N -4.27 0.00 -1.22 0.00 -2.24 -0.47 -4.98 114.28 101.09 3hld n THR 203 Ca -0.00 -0.48 -0.08 0.00 -2.27 0.00 0.00 64.05 61.22 3hld n THR 203 Cb 0.27 0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 3hld n THR 203 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hld n GLY 204 N 1.29 0.93 3.44 3.38 0.00 0.06 -5.03 105.19 109.26 3hld n GLY 204 Ca -0.04 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 3hld n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hld s LEU 205 N -1.72 2.51 0.69 0.99 1.43 -1.14 -5.03 118.68 116.40 3hld s LEU 205 Ca 0.00 -0.68 -0.11 0.00 -1.03 0.00 0.00 54.13 52.31 3hld s LEU 205 Cb 0.00 -1.36 0.01 0.00 0.03 0.00 0.00 46.19 44.86 3hld s LEU 205 CO 0.00 0.17 1.06 1.51 0.23 0.00 0.00 176.35 179.32 3hld s ASP 206 N -2.18 5.35 0.41 2.29 3.84 -1.26 -4.19 116.67 120.93 3hld s ASP 206 Ca 0.17 1.66 0.09 0.00 -0.00 0.00 0.00 52.55 54.47 3hld s ASP 206 Cb -0.10 -2.50 0.87 0.00 -1.38 0.00 0.00 42.92 39.80 3hld s ASP 206 CO 0.08 -1.46 1.99 -0.07 -0.00 0.00 0.00 175.17 175.71 3hld h LEU 207 N -0.62 0.28 0.28 2.11 3.38 -1.91 -1.24 115.31 117.59 3hld h LEU 207 Ca -0.44 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 3hld h LEU 207 Cb 1.21 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.89 3hld h LEU 207 CO 0.56 0.33 -0.14 -0.08 0.09 0.00 0.00 178.44 179.20 3hld h GLU 208 N 0.31 -0.37 -0.57 1.13 4.57 -1.95 0.78 114.58 118.47 3hld h GLU 208 Ca 0.07 0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.27 3hld h GLU 208 Cb 0.19 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 3hld h GLU 208 CO 0.00 -0.22 0.35 0.37 -1.18 0.00 0.00 179.01 178.33 3hld h GLN 209 N -0.41 0.78 -0.41 1.92 4.15 -1.81 -1.44 115.11 117.89 3hld h GLN 209 Ca -0.04 -0.07 0.02 0.00 0.77 0.00 0.00 58.65 59.33 3hld h GLN 209 Cb 0.31 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 3hld h GLN 209 CO 0.06 0.56 0.24 -0.92 -1.93 0.00 0.00 178.83 176.84 3hld h TYR 210 N 0.77 0.44 -0.45 3.99 3.20 -1.08 -1.47 116.97 122.37 3hld h TYR 210 Ca 0.21 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.16 3hld h TYR 210 Cb -0.02 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.05 3hld h TYR 210 CO -0.02 0.25 0.09 1.25 -1.64 0.00 0.00 178.16 178.09 3hld h LEU 211 N 0.48 -0.00 -0.40 2.82 5.85 -0.54 -0.83 115.31 122.69 3hld h LEU 211 Ca 0.16 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.88 3hld h LEU 211 Cb 0.02 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 3hld h LEU 211 CO -0.08 0.03 -0.06 1.56 -0.34 0.00 0.00 178.44 179.55 3hld h GLN 212 N 0.22 0.75 -0.00 1.25 1.08 -0.79 -0.64 115.11 116.99 3hld h GLN 212 Ca 0.22 -0.27 -0.15 0.00 -1.45 0.00 0.00 58.65 57.00 3hld h GLN 212 Cb 0.29 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 3hld h GLN 212 CO -0.30 0.87 -0.69 0.93 -0.95 0.00 0.00 178.83 178.69 3hld h GLU 213 N 0.57 0.01 0.00 1.46 5.08 -1.06 -0.18 114.58 120.46 3hld h GLU 213 Ca 0.11 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3hld h GLU 213 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 3hld h GLU 213 CO 0.03 0.70 -1.06 0.09 -1.00 0.00 0.00 179.01 177.77 3hld n ASN 214 N -3.72 3.67 -0.02 1.42 3.02 -0.33 -4.50 115.26 114.80 3hld n ASN 214 Ca -0.01 -0.07 -0.06 0.00 -0.03 0.00 0.00 54.58 54.42 3hld n ASN 214 Cb 0.68 1.16 -0.02 0.00 -0.61 0.00 0.00 39.78 40.99 3hld n ASN 214 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3hld n ILE 215 N -1.57 1.00 0.18 2.41 5.41 -0.36 -4.78 119.36 121.65 3hld n ILE 215 Ca -0.01 0.14 -0.13 0.00 1.00 0.00 0.00 62.75 63.76 3hld n ILE 215 Cb 0.10 -1.75 -0.08 0.00 -0.71 0.00 0.00 39.64 37.20 3hld n ILE 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3hld h ALA 217 N -0.41 0.21 0.00 0.00 0.00 -1.23 -0.16 119.26 117.68 3hld h ALA 217 Ca -0.05 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3hld h ALA 217 Cb 0.53 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 3hld h ALA 217 CO 0.08 -0.45 -0.02 -1.35 0.00 0.00 0.00 179.25 177.51 3hld h PRO 218 N 0.03 0.00 -0.15 0.00 0.11 -1.79 -1.86 132.00 128.35 3hld h PRO 218 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 3hld h PRO 218 Cb 0.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.31 3hld h PRO 218 CO -0.27 0.02 0.00 1.28 -0.21 0.00 0.00 178.00 178.82 3hld n LEU 219 N -3.94 3.12 -1.44 2.35 4.77 -0.66 -4.97 117.00 116.23 3hld n LEU 219 Ca -0.03 -1.17 -0.12 0.00 -0.03 0.00 0.00 56.01 54.66 3hld n LEU 219 Cb 0.11 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.11 3hld n LEU 219 CO 0.29 0.58 -0.15 0.61 -1.33 0.00 0.00 177.39 177.38 3hld n GLY 220 N 1.37 -0.14 3.70 -0.72 0.00 -0.22 -5.00 105.19 104.17 3hld n GLY 220 Ca 0.15 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 3hld n GLY 220 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hld s ILE 221 N -2.63 5.11 -0.55 -0.61 1.01 -0.31 -4.96 121.20 118.26 3hld s ILE 221 Ca 0.01 1.11 0.04 0.00 0.00 0.00 0.00 60.65 61.81 3hld s ILE 221 Cb -0.00 -3.90 0.04 0.00 0.01 0.00 0.00 42.46 38.61 3hld s ILE 221 CO 0.01 0.24 0.66 0.35 0.00 0.00 0.00 174.94 176.20 3hld n THR 222 N 4.06 0.05 -2.46 2.92 -2.24 -1.26 -4.39 114.28 110.95 3hld n THR 222 Ca -0.04 -0.52 -0.13 0.00 -2.27 0.00 0.00 64.05 61.08 3hld n THR 222 Cb 0.51 1.07 0.03 0.00 -2.10 0.00 0.00 70.33 69.84 3hld n THR 222 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3hld n ASP 223 N 0.23 3.21 -4.01 3.42 5.75 -1.26 -5.02 116.55 118.87 3hld n ASP 223 Ca 0.03 -2.96 -0.27 0.00 -0.01 0.00 0.00 54.79 51.58 3hld n ASP 223 Cb 0.12 -0.43 -0.17 0.00 -1.03 0.00 0.00 41.12 39.61 3hld n ASP 223 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 3hld s MET 224 N -3.62 1.90 -0.07 0.11 1.75 -1.26 -3.96 119.30 114.14 3hld s MET 224 Ca 0.39 -0.44 -0.31 0.00 -1.25 0.00 0.00 55.69 54.08 3hld s MET 224 Cb 0.38 -1.67 0.08 0.00 2.84 0.00 0.00 34.83 36.46 3hld s MET 224 CO -0.02 -0.09 0.76 -0.08 -0.65 0.00 0.00 175.02 174.95 3hld s THR 225 N 1.06 0.00 -0.37 10.11 -1.32 -0.41 -4.91 115.64 119.80 3hld s THR 225 Ca -0.06 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.67 3hld s THR 225 Cb -0.15 -1.00 0.34 0.00 -1.51 0.00 0.00 72.50 70.19 3hld s THR 225 CO -0.02 0.00 1.70 -0.26 -2.21 0.00 0.00 174.62 173.83 3hld h PHE 226 N 2.85 0.00 -2.33 9.09 -1.00 -1.86 0.51 116.94 124.21 3hld h PHE 226 Ca -0.25 0.00 -0.67 0.00 2.81 0.00 0.00 57.97 59.86 3hld h PHE 226 Cb 1.15 0.00 -0.37 0.00 3.61 0.00 0.00 35.95 40.34 3hld h PHE 226 CO 0.35 0.00 -0.08 1.63 -1.61 0.00 0.00 178.31 178.60 3hld n LYS 227 N -2.99 3.77 -0.35 1.51 4.76 -1.26 -4.85 118.16 118.75 3hld n LYS 227 Ca 0.03 -4.75 0.02 0.00 -2.87 0.00 0.00 58.31 50.74 3hld n LYS 227 Cb 0.47 -2.33 0.16 0.00 -1.84 0.00 0.00 35.03 31.49 3hld n LYS 227 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 3hld h LEU 228 N 3.77 0.97 -0.20 -0.35 5.85 -1.93 -1.97 115.31 121.44 3hld h LEU 228 Ca 0.25 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.98 3hld h LEU 228 Cb 0.50 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.33 3hld h LEU 228 CO 0.96 0.62 0.00 0.00 -0.34 0.00 0.00 178.44 179.69 3hld n GLN 229 N -4.54 0.04 -0.39 1.25 1.13 -1.26 -1.20 117.38 112.42 3hld n GLN 229 Ca 0.14 0.35 0.11 0.00 -1.94 0.00 0.00 57.00 55.66 3hld n GLN 229 Cb 0.17 -1.59 0.32 0.00 0.11 0.00 0.00 30.24 29.25 3hld n GLN 229 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 3hld n GLN 230 N -1.68 2.75 -3.82 -1.09 6.02 -0.74 -4.71 117.38 114.11 3hld n GLN 230 Ca 0.02 -2.60 -0.28 0.00 -0.01 0.00 0.00 57.00 54.13 3hld n GLN 230 Cb 0.14 -1.59 -0.12 0.00 1.02 0.00 0.00 30.24 29.70 3hld n GLN 230 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3hld s ARG 231 N -1.12 2.06 0.53 -1.09 1.81 -0.34 -4.97 118.95 115.84 3hld s ARG 231 Ca 0.48 -2.94 0.22 0.00 -1.72 0.00 0.00 55.73 51.77 3hld s ARG 231 Cb 0.26 -3.02 1.37 0.00 -0.45 0.00 0.00 34.95 33.10 3hld s ARG 231 CO 0.32 -1.26 2.08 -1.00 -0.68 0.00 0.00 175.30 174.76 3hld h PRO 232 N 5.73 0.00 -0.51 3.54 0.13 -1.84 -0.63 132.00 138.41 3hld h PRO 232 Ca 0.11 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.20 3hld h PRO 232 Cb 0.81 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.92 3hld h PRO 232 CO 0.64 0.00 0.17 0.38 -0.23 0.00 0.00 178.00 178.96 3hld h ASP 233 N 0.00 0.74 -0.16 1.44 -0.00 -1.94 -2.16 116.42 114.34 3hld h ASP 233 Ca 0.12 -0.20 -0.22 0.00 -0.00 0.00 0.00 57.03 56.73 3hld h ASP 233 Cb 0.49 -0.19 0.01 0.00 -0.00 0.00 0.00 39.33 39.64 3hld h ASP 233 CO -0.00 0.74 -0.76 0.24 -0.00 0.00 0.00 179.24 179.45 3hld h MET 234 N 0.70 0.79 -0.79 4.15 2.86 -1.53 -3.19 114.93 117.93 3hld h MET 234 Ca 0.17 -0.64 0.08 0.00 -2.06 0.00 0.00 59.70 57.24 3hld h MET 234 Cb 0.26 0.13 -0.05 0.00 0.06 0.00 0.00 31.60 32.00 3hld h MET 234 CO -0.01 1.25 0.51 -0.07 1.06 0.00 0.00 176.91 179.66 3hld h LEU 235 N 0.53 0.70 -1.27 1.22 3.38 -1.13 -0.18 115.31 118.56 3hld h LEU 235 Ca -0.05 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 3hld h LEU 235 Cb 1.39 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 3hld h LEU 235 CO 0.16 0.43 -0.33 0.00 0.09 0.00 0.00 178.44 178.79 3hld h ALA 236 N 1.59 1.22 -0.01 1.53 0.00 -1.37 -3.23 119.26 118.98 3hld h ALA 236 Ca 0.35 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3hld h ALA 236 Cb 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3hld h ALA 236 CO -0.13 0.41 -0.11 0.54 0.00 0.00 0.00 179.25 179.96 3hld n ARG 237 N -3.80 1.33 -1.99 0.00 1.74 -0.66 -5.05 116.66 108.24 3hld n ARG 237 Ca -0.01 -1.09 -0.35 0.00 -0.77 0.00 0.00 57.85 55.63 3hld n ARG 237 Cb 0.41 -1.24 0.03 0.00 -1.02 0.00 0.00 32.46 30.65 3hld n ARG 237 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 3hld s ARG 238 N -1.37 3.00 0.55 5.56 1.70 -0.17 -4.33 118.95 123.88 3hld s ARG 238 Ca 0.14 1.62 -0.21 0.00 -0.47 0.00 0.00 55.73 56.81 3hld s ARG 238 Cb 0.11 -1.96 -0.05 0.00 -0.57 0.00 0.00 34.95 32.49 3hld s ARG 238 CO 0.24 -1.13 1.25 0.00 -1.08 0.00 0.00 175.30 174.58 3hld s ALA 239 N -1.90 2.74 0.29 7.88 0.00 -0.27 -4.94 121.76 125.56 3hld s ALA 239 Ca 0.72 1.10 -0.08 0.00 0.00 0.00 0.00 51.96 53.70 3hld s ALA 239 Cb -0.25 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.33 3hld s ALA 239 CO 0.34 -1.11 0.60 -0.51 0.00 0.00 0.00 175.76 175.08 3hld s ASP 240 N -1.32 6.54 0.33 0.00 1.01 0.09 -4.92 116.67 118.40 3hld s ASP 240 Ca 0.72 0.90 -0.26 0.00 0.71 0.00 0.00 52.55 54.62 3hld s ASP 240 Cb -0.33 -2.22 -0.10 0.00 1.01 0.00 0.00 42.92 41.28 3hld s ASP 240 CO 0.38 -0.19 0.99 -1.58 0.21 0.00 0.00 175.17 174.98 3hld s GLN 241 N -3.31 4.50 0.05 8.23 0.74 -1.26 -4.50 119.66 124.10 3hld s GLN 241 Ca 0.47 1.43 0.09 0.00 0.05 0.00 0.00 55.36 57.41 3hld s GLN 241 Cb -0.11 -2.80 -0.03 0.00 1.10 0.00 0.00 33.01 31.17 3hld s GLN 241 CO 0.26 0.18 -0.26 0.99 -0.55 0.00 0.00 175.29 175.91 3hld s THR 242 N -1.56 2.11 -0.02 -0.34 2.01 -0.95 -1.50 115.64 115.40 3hld s THR 242 Ca 0.51 -1.39 0.07 0.00 0.31 0.00 0.00 61.69 61.19 3hld s THR 242 Cb -0.21 -1.81 -0.02 0.00 0.01 0.00 0.00 72.50 70.47 3hld s THR 242 CO 0.27 0.35 -0.23 -2.28 -0.69 0.00 0.00 174.62 172.04 3hld s HIS 243 N -0.81 2.08 -0.29 4.92 2.46 -0.12 -0.70 115.29 122.83 3hld s HIS 243 Ca 0.12 -0.44 -0.21 0.00 0.47 0.00 0.00 55.06 55.00 3hld s HIS 243 Cb -0.10 -1.35 -0.01 0.00 -0.13 0.00 0.00 32.58 30.99 3hld s HIS 243 CO 0.02 -0.07 0.66 0.50 -2.47 0.00 0.00 174.74 173.39 3hld s ARG 244 N -0.45 3.98 0.16 2.88 3.52 0.32 -1.08 118.95 128.27 3hld s ARG 244 Ca 0.06 0.44 -0.34 0.00 -0.13 0.00 0.00 55.73 55.77 3hld s ARG 244 Cb -0.10 -3.70 -0.14 0.00 -1.56 0.00 0.00 34.95 29.45 3hld s ARG 244 CO -0.00 -0.54 1.54 0.09 -0.81 0.00 0.00 175.30 175.58 3hld n ASN 245 N 5.89 2.91 -0.14 -2.12 3.02 0.34 -4.71 115.26 120.46 3hld n ASN 245 Ca 0.00 1.09 -0.01 0.00 -0.03 0.00 0.00 54.58 55.63 3hld n ASN 245 Cb 0.49 -1.40 0.24 0.00 -0.61 0.00 0.00 39.78 38.50 3hld n ASN 245 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 3hld h SER 246 N 5.67 0.75 0.45 6.41 0.87 -1.96 -2.51 113.55 123.24 3hld h SER 246 Ca -0.45 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.00 3hld h SER 246 Cb 1.26 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 3hld h SER 246 CO 0.87 0.66 -0.22 0.00 -0.53 0.00 0.00 176.83 177.61 3hld h ALA 247 N 1.45 -0.61 0.00 6.23 0.00 -1.97 -3.39 119.26 120.97 3hld h ALA 247 Ca 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hld h ALA 247 Cb 0.13 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3hld h ALA 247 CO -0.02 -0.67 0.00 -0.40 0.00 0.00 0.00 179.25 178.15 3hld n ASP 248 N -5.23 1.66 -0.06 0.00 5.68 -1.24 -4.99 116.55 112.37 3hld n ASP 248 Ca -0.10 -1.75 -0.01 0.00 -0.50 0.00 0.00 54.79 52.43 3hld n ASP 248 Cb 0.30 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.28 3hld n ASP 248 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hld n GLY 249 N -0.37 0.27 3.79 6.12 0.00 -0.95 -4.99 105.19 109.07 3hld n GLY 249 Ca 0.00 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 3hld n GLY 249 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hld s ARG 250 N -1.32 4.46 0.08 1.61 6.06 -1.26 -4.72 118.95 123.88 3hld s ARG 250 Ca 0.00 1.23 -0.25 0.00 -2.50 0.00 0.00 55.73 54.22 3hld s ARG 250 Cb 0.00 -2.64 -0.06 0.00 0.06 0.00 0.00 34.95 32.30 3hld s ARG 250 CO 0.00 0.21 0.76 -0.51 -2.50 0.00 0.00 175.30 173.26 3hld s LEU 251 N -2.35 4.50 0.05 -0.88 1.43 -1.26 -0.50 118.68 119.67 3hld s LEU 251 Ca 0.53 1.50 0.01 0.00 -1.03 0.00 0.00 54.13 55.14 3hld s LEU 251 Cb -0.16 -3.24 -0.03 0.00 0.03 0.00 0.00 46.19 42.79 3hld s LEU 251 CO 0.21 0.09 -0.06 0.00 0.23 0.00 0.00 176.35 176.82 3hld s ARG 252 N -0.44 0.58 0.26 1.70 1.70 -0.24 -4.94 118.95 117.57 3hld s ARG 252 Ca 0.37 -0.97 -0.30 0.00 -0.47 0.00 0.00 55.73 54.37 3hld s ARG 252 Cb -0.21 -0.09 -0.11 0.00 -0.57 0.00 0.00 34.95 33.97 3hld s ARG 252 CO 0.24 -0.02 1.54 -0.47 -1.08 0.00 0.00 175.30 175.51 3hld s TYR 253 N -2.46 2.88 -0.34 5.89 5.04 -1.26 -0.95 117.35 126.15 3hld s TYR 253 Ca -0.02 0.84 -0.02 0.00 -2.44 0.00 0.00 57.07 55.42 3hld s TYR 253 Cb -0.03 -3.97 0.07 0.00 0.35 0.00 0.00 41.96 38.38 3hld s TYR 253 CO -0.03 -3.29 0.08 0.34 -1.34 0.00 0.00 175.55 171.31 3hld s ASP 254 N 0.52 5.02 -1.27 4.32 -1.08 -0.56 -4.76 116.67 118.87 3hld s ASP 254 Ca 0.63 -1.59 -0.19 0.00 -0.52 0.00 0.00 52.55 50.88 3hld s ASP 254 Cb -0.45 -1.75 0.02 0.00 -1.46 0.00 0.00 42.92 39.27 3hld s ASP 254 CO 0.44 -0.37 1.85 -0.67 0.52 0.00 0.00 175.17 176.95 3hld n ASP 255 N 4.59 4.25 -4.72 -0.34 4.64 -1.26 -4.28 116.55 119.44 3hld n ASP 255 Ca -0.08 -2.85 -0.42 0.00 -1.38 0.00 0.00 54.79 50.07 3hld n ASP 255 Cb 0.43 -1.71 -0.03 0.00 -1.04 0.00 0.00 41.12 38.77 3hld n ASP 255 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 3hld s SER 256 N 4.69 7.28 0.38 1.67 0.15 -1.26 -4.94 113.70 121.67 3hld s SER 256 Ca 0.57 1.84 0.16 0.00 0.70 0.00 0.00 55.95 59.22 3hld s SER 256 Cb 0.05 -2.58 1.05 0.00 -1.71 0.00 0.00 66.02 62.83 3hld s SER 256 CO 0.08 -0.30 1.77 -0.37 1.20 0.00 0.00 173.24 175.61 3hld h VAL 257 N 4.50 0.54 0.00 4.45 -1.51 -1.93 -1.90 116.25 120.39 3hld h VAL 257 Ca -0.42 -0.15 -0.03 0.00 -1.23 0.00 0.00 66.70 64.87 3hld h VAL 257 Cb 1.22 0.06 -0.00 0.00 -2.13 0.00 0.00 31.29 30.43 3hld h VAL 257 CO 0.76 0.08 -0.13 1.88 -1.23 0.00 0.00 177.57 178.94 3hld h TYR 258 N 0.44 0.00 0.00 5.19 0.05 -1.92 -2.10 116.97 118.63 3hld h TYR 258 Ca 0.60 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.38 3hld h TYR 258 Cb 1.43 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.17 3hld h TYR 258 CO -0.00 0.13 -0.41 1.19 -1.05 0.00 0.00 178.16 178.02 3hld n PHE 259 N -3.68 0.17 0.17 4.88 3.72 -0.71 -4.11 117.46 117.90 3hld n PHE 259 Ca -0.02 0.05 0.07 0.00 -0.05 0.00 0.00 57.45 57.50 3hld n PHE 259 Cb 0.25 -0.43 -0.09 0.00 -0.94 0.00 0.00 39.48 38.26 3hld n PHE 259 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 3hld n ARG 260 N -1.68 1.07 -3.79 -1.08 1.85 -0.84 -4.99 116.66 107.20 3hld n ARG 260 Ca 0.05 -0.09 -0.13 0.00 -1.00 0.00 0.00 57.85 56.69 3hld n ARG 260 Cb 0.37 -1.26 -0.13 0.00 -1.05 0.00 0.00 32.46 30.39 3hld n ARG 260 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3hld s ALA 261 N -2.73 -0.46 0.03 2.89 0.00 -0.91 -5.03 121.76 115.56 3hld s ALA 261 Ca -0.02 0.63 0.02 0.00 0.00 0.00 0.00 51.96 52.59 3hld s ALA 261 Cb 0.09 -0.38 -0.25 0.00 0.00 0.00 0.00 23.12 22.57 3hld s ALA 261 CO 0.55 -0.12 0.94 -0.44 0.00 0.00 0.00 175.76 176.70 3hld h ASP 262 N 6.24 0.24 -4.09 0.00 3.45 -1.87 -3.40 116.42 116.98 3hld h ASP 262 Ca -0.30 -0.32 0.00 0.00 0.43 0.00 0.00 57.03 56.84 3hld h ASP 262 Cb 1.18 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.88 3hld h ASP 262 CO 0.39 1.27 0.00 0.61 -1.57 0.00 0.00 179.24 179.94 3hld n GLY 263 N 1.57 -0.63 0.30 2.75 0.00 -1.26 -4.82 105.19 103.09 3hld n GLY 263 Ca -0.12 -1.47 -0.09 0.00 0.00 0.00 0.00 46.02 44.34 3hld n GLY 263 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3hld h GLU 264 N 0.00 1.04 -6.39 1.61 4.11 -1.99 -3.44 114.58 109.52 3hld h GLU 264 Ca 0.00 -0.34 -0.55 0.00 0.07 0.00 0.00 59.36 58.54 3hld h GLU 264 Cb 0.00 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 3hld h GLU 264 CO 0.00 1.03 -0.08 -1.21 0.07 0.00 0.00 179.01 178.82 3hld s GLU 265 N -5.00 3.91 -0.42 1.06 2.02 -1.26 -5.05 118.70 113.97 3hld s GLU 265 Ca -0.12 0.42 -0.22 0.00 0.02 0.00 0.00 54.97 55.07 3hld s GLU 265 Cb 0.13 -2.79 0.02 0.00 0.10 0.00 0.00 34.13 31.59 3hld s GLU 265 CO 0.85 0.40 0.71 0.00 0.02 0.00 0.00 175.26 177.24 3hld s PHE 267 N 3.02 3.16 -0.86 0.00 0.08 -1.26 -4.86 117.98 117.27 3hld s PHE 267 Ca 0.27 0.05 0.13 0.00 0.12 0.00 0.00 56.93 57.49 3hld s PHE 267 Cb -0.13 -2.96 0.55 0.00 -0.57 0.00 0.00 43.02 39.91 3hld s PHE 267 CO 0.20 -0.60 1.39 0.41 -0.10 0.00 0.00 175.22 176.52 3hld n GLY 268 N 4.89 -0.90 0.06 4.36 0.00 -1.26 -1.65 105.19 110.69 3hld n GLY 268 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.09 3hld n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hld n GLY 269 N -0.49 -1.41 0.00 -0.02 0.00 -1.25 -4.13 105.19 97.89 3hld n GLY 269 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3hld n GLY 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hld n GLN 270 N -2.07 0.00 -0.07 1.61 10.64 -1.03 -4.09 117.38 122.37 3hld n GLN 270 Ca 0.03 0.00 0.12 0.00 -1.83 0.00 0.00 57.00 55.32 3hld n GLN 270 Cb 0.43 -0.01 0.35 0.00 -0.86 0.00 0.00 30.24 30.15 3hld n GLN 270 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3hld n GLY 271 N 0.00 0.55 3.77 2.61 0.00 -0.66 -3.61 105.19 107.85 3hld n GLY 271 Ca 0.00 -0.52 -0.39 0.00 0.00 0.00 0.00 46.02 45.11 3hld n GLY 271 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hld s VAL 272 N -1.83 4.61 -0.14 1.61 1.01 -1.26 -4.41 120.40 120.00 3hld s VAL 272 Ca 0.34 1.57 -0.05 0.00 0.00 0.00 0.00 61.98 63.84 3hld s VAL 272 Cb 0.20 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 3hld s VAL 272 CO 0.30 0.45 0.03 -0.36 0.00 0.00 0.00 175.10 175.52 3hld s PHE 273 N -0.60 3.22 0.34 5.22 0.08 0.18 -2.22 117.98 124.19 3hld s PHE 273 Ca 0.36 0.09 -0.15 0.00 0.12 0.00 0.00 56.93 57.35 3hld s PHE 273 Cb -0.21 -1.95 0.03 0.00 -0.57 0.00 0.00 43.02 40.32 3hld s PHE 273 CO 0.23 0.28 0.69 -1.54 -0.10 0.00 0.00 175.22 174.78 3hld s SER 274 N -0.16 0.07 0.53 1.36 1.04 -0.76 -1.29 113.70 114.50 3hld s SER 274 Ca 0.06 -1.05 -0.07 0.00 0.48 0.00 0.00 55.95 55.37 3hld s SER 274 Cb -0.12 0.77 -0.03 0.00 0.10 0.00 0.00 66.02 66.73 3hld s SER 274 CO 0.02 -1.49 0.86 -0.94 0.98 0.00 0.00 173.24 172.67 3hld s SER 275 N -3.05 6.20 0.27 7.02 1.04 -1.25 -1.11 113.70 122.80 3hld s SER 275 Ca 0.17 1.05 -0.01 0.00 0.48 0.00 0.00 55.95 57.65 3hld s SER 275 Cb -0.04 -2.27 0.51 0.00 0.10 0.00 0.00 66.02 64.32 3hld s SER 275 CO 0.11 -0.70 1.81 -0.65 0.98 0.00 0.00 173.24 174.79 3hld h PRO 276 N 0.04 0.81 -0.44 4.02 0.11 -1.72 -2.16 132.00 132.65 3hld h PRO 276 Ca -0.46 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.64 3hld h PRO 276 Cb 1.20 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 3hld h PRO 276 CO 0.62 0.53 0.21 0.78 -0.21 0.00 0.00 178.00 179.93 3hld h GLY 277 N 0.83 0.59 1.20 -0.55 0.00 -1.48 -0.80 103.07 102.87 3hld h GLY 277 Ca 0.46 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.57 3hld h GLY 277 CO -0.29 0.10 0.06 1.76 0.00 0.00 0.00 176.54 178.17 3hld h SER 278 N 0.42 0.94 -0.31 0.19 0.02 -1.74 -1.78 113.55 111.29 3hld h SER 278 Ca 0.19 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 3hld h SER 278 Cb 0.11 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 3hld h SER 278 CO -0.14 0.96 0.10 0.22 -1.14 0.00 0.00 176.83 176.83 3hld h TYR 279 N 0.91 0.50 -0.99 3.45 3.20 -0.98 -2.52 116.97 120.55 3hld h TYR 279 Ca 0.18 -0.05 0.11 0.00 3.14 0.00 0.00 58.73 62.10 3hld h TYR 279 Cb 0.45 -0.14 -0.08 0.00 1.54 0.00 0.00 36.73 38.49 3hld h TYR 279 CO 0.03 0.51 0.63 1.98 -1.64 0.00 0.00 178.16 179.67 3hld h MET 280 N 0.35 1.00 -1.00 1.82 4.05 -1.03 -0.76 114.93 119.34 3hld h MET 280 Ca 0.10 -0.06 0.18 0.00 -0.28 0.00 0.00 59.70 59.64 3hld h MET 280 Cb 0.24 -0.22 -0.10 0.00 -0.80 0.00 0.00 31.60 30.72 3hld h MET 280 CO -0.00 0.66 0.62 0.87 0.23 0.00 0.00 176.91 179.28 3hld h LYS 281 N 1.03 0.78 -0.02 0.39 1.57 -0.87 0.25 116.57 119.70 3hld h LYS 281 Ca 0.47 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.20 3hld h LYS 281 Cb 0.41 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 3hld h LYS 281 CO -0.23 0.52 0.00 0.28 -0.57 0.00 0.00 179.45 179.45 3hld h VAL 282 N 0.80 1.24 -0.65 0.50 2.07 -1.03 -2.23 116.25 116.95 3hld h VAL 282 Ca 0.56 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 3hld h VAL 282 Cb 0.82 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 3hld h VAL 282 CO -0.35 0.19 0.34 -0.07 0.02 0.00 0.00 177.57 177.69 3hld h LEU 283 N -0.27 0.83 -0.51 2.57 3.38 -0.83 -2.33 115.31 118.15 3hld h LEU 283 Ca 0.00 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 3hld h LEU 283 Cb 0.31 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3hld h LEU 283 CO 0.00 0.71 0.04 -0.74 0.09 0.00 0.00 178.44 178.54 3hld h HIS 284 N 0.90 0.95 -0.67 1.13 2.76 -0.55 -1.27 115.15 118.40 3hld h HIS 284 Ca 0.23 -0.15 0.05 0.00 -2.20 0.00 0.00 60.37 58.30 3hld h HIS 284 Cb 0.08 -0.25 -0.05 0.00 1.55 0.00 0.00 27.41 28.74 3hld h HIS 284 CO -0.00 0.87 0.39 1.03 -1.30 0.00 0.00 177.93 178.92 3hld h SER 285 N 0.75 0.59 -0.52 3.26 0.87 -1.15 0.90 113.55 118.26 3hld h SER 285 Ca 0.15 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.68 3hld h SER 285 Cb 0.47 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 3hld h SER 285 CO 0.02 0.39 0.13 -0.07 -0.53 0.00 0.00 176.83 176.77 3hld h LEU 286 N 0.73 0.79 -0.55 2.23 3.38 -1.13 -2.01 115.31 118.74 3hld h LEU 286 Ca 0.29 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3hld h LEU 286 Cb 0.14 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 3hld h LEU 286 CO -0.16 0.81 0.33 0.25 0.09 0.00 0.00 178.44 179.76 3hld h LEU 287 N 0.72 0.67 -1.63 1.67 5.85 -0.80 -2.65 115.31 119.14 3hld h LEU 287 Ca 0.16 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 3hld h LEU 287 Cb 0.34 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 3hld h LEU 287 CO 0.00 0.54 -0.13 0.11 -0.34 0.00 0.00 178.44 178.62 3hld h LYS 288 N 0.74 0.00 -6.18 1.25 1.57 -0.70 -3.47 116.57 109.78 3hld h LYS 288 Ca 0.20 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.54 3hld h LYS 288 Cb -0.00 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.34 3hld h LYS 288 CO -0.04 0.13 -0.84 0.54 -0.57 0.00 0.00 179.45 178.67 3hld n ARG 289 N -3.41 -4.59 0.00 3.15 1.74 -0.77 -4.88 116.66 107.91 3hld n ARG 289 Ca -0.01 0.57 0.14 0.00 -0.77 0.00 0.00 57.85 57.78 3hld n ARG 289 Cb 0.30 -5.05 0.53 0.00 -1.02 0.00 0.00 32.46 27.22 3hld n ARG 289 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3hld n ASP 290 N -3.03 0.64 -0.02 0.55 3.85 -1.20 -4.67 116.55 112.66 3hld n ASP 290 Ca -0.29 -0.65 -0.00 0.00 -0.71 0.00 0.00 54.79 53.14 3hld n ASP 290 Cb 0.67 -0.01 -0.00 0.00 -1.35 0.00 0.00 41.12 40.43 3hld n ASP 290 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3hld n GLY 291 N 1.30 0.40 0.14 6.12 0.00 -1.24 -4.92 105.19 107.00 3hld n GLY 291 Ca 0.13 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 3hld n GLY 291 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hld h LEU 292 N 0.00 0.42 0.00 0.99 4.07 -1.92 -3.38 115.31 115.50 3hld h LEU 292 Ca -0.00 -0.34 -0.35 0.00 0.08 0.00 0.00 57.88 57.26 3hld h LEU 292 Cb 0.23 -0.13 -0.06 0.00 1.08 0.00 0.00 40.66 41.78 3hld h LEU 292 CO 0.01 1.15 -2.29 0.18 -1.08 0.00 0.00 178.44 176.40 3hld n LEU 293 N -3.70 2.72 -3.76 1.67 4.77 -1.26 -4.92 117.00 112.51 3hld n LEU 293 Ca -0.06 -0.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.77 3hld n LEU 293 Cb 0.83 -0.77 -0.07 0.00 -2.33 0.00 0.00 43.42 41.08 3hld n LEU 293 CO 0.50 0.80 0.03 -0.76 -1.33 0.00 0.00 177.39 176.63 3hld s LEU 294 N -6.52 0.88 0.49 2.23 1.43 -1.26 -4.85 118.68 111.09 3hld s LEU 294 Ca -0.31 -0.16 -0.24 0.00 -1.03 0.00 0.00 54.13 52.39 3hld s LEU 294 Cb 0.09 1.34 -0.07 0.00 0.03 0.00 0.00 46.19 47.58 3hld s LEU 294 CO 0.50 -0.60 1.36 -1.10 0.23 0.00 0.00 176.35 176.74 3hld s GLN 295 N -2.41 3.48 0.36 1.70 -1.52 -1.26 -3.67 119.66 116.33 3hld s GLN 295 Ca -0.06 2.25 0.12 0.00 -1.95 0.00 0.00 55.36 55.73 3hld s GLN 295 Cb -0.01 -2.47 0.93 0.00 -0.22 0.00 0.00 33.01 31.24 3hld s GLN 295 CO -0.02 -0.93 1.79 -1.35 -0.25 0.00 0.00 175.29 174.53 3hld h PRO 296 N 1.95 0.55 -0.11 2.91 0.11 -1.95 0.02 132.00 135.49 3hld h PRO 296 Ca -0.51 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.50 3hld h PRO 296 Cb 1.28 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3hld h PRO 296 CO 0.59 0.36 -0.24 -0.56 -0.21 0.00 0.00 178.00 177.94 3hld h GLN 297 N 0.57 0.18 -0.13 1.05 -0.00 -1.97 -1.18 115.11 113.63 3hld h GLN 297 Ca 0.56 -0.06 -0.22 0.00 -0.00 0.00 0.00 58.65 58.94 3hld h GLN 297 Cb 1.15 -0.02 0.01 0.00 -0.00 0.00 0.00 27.48 28.62 3hld h GLN 297 CO -0.32 0.43 -0.78 1.15 -0.00 0.00 0.00 178.83 179.31 3hld h THR 298 N 0.17 1.30 -0.59 1.86 2.02 -1.37 -2.82 112.91 113.48 3hld h THR 298 Ca 0.03 -2.02 -0.01 0.00 0.77 0.00 0.00 66.41 65.18 3hld h THR 298 Cb 0.53 2.02 -0.03 0.00 -1.74 0.00 0.00 68.15 68.93 3hld h THR 298 CO 0.04 0.63 0.31 0.58 0.37 0.00 0.00 175.52 177.45 3hld h VAL 299 N 0.48 1.20 -1.01 3.16 2.07 -1.14 -2.62 116.25 118.39 3hld h VAL 299 Ca -0.05 -0.51 0.09 0.00 0.82 0.00 0.00 66.70 67.05 3hld h VAL 299 Cb 1.39 0.46 -0.08 0.00 -1.52 0.00 0.00 31.29 31.55 3hld h VAL 299 CO 0.15 0.21 0.64 0.44 0.02 0.00 0.00 177.57 179.04 3hld h ASP 300 N 0.79 0.99 -0.73 0.57 3.32 -1.18 -1.05 116.42 119.14 3hld h ASP 300 Ca 0.21 0.03 0.07 0.00 0.02 0.00 0.00 57.03 57.35 3hld h ASP 300 Cb 0.06 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.39 3hld h ASP 300 CO -0.03 0.58 0.48 0.25 -1.72 0.00 0.00 179.24 178.80 3hld h LEU 301 N 1.10 0.65 -1.99 1.55 6.46 -1.21 -1.89 115.31 119.98 3hld h LEU 301 Ca 0.46 0.01 0.06 0.00 -0.12 0.00 0.00 57.88 58.29 3hld h LEU 301 Cb 0.32 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 3hld h LEU 301 CO -0.22 0.41 0.16 0.24 -0.62 0.00 0.00 178.44 178.41 3hld h MET 302 N 0.73 0.01 -0.01 1.25 2.86 -1.11 -2.45 114.93 116.20 3hld h MET 302 Ca 0.32 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 3hld h MET 302 Cb 0.30 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.96 3hld h MET 302 CO -0.11 0.01 -0.20 1.19 1.06 0.00 0.00 176.91 178.86 3hld n PHE 303 N -4.47 0.00 -3.01 -0.22 3.72 -0.71 -1.66 117.46 111.10 3hld n PHE 303 Ca 0.02 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.02 3hld n PHE 303 Cb 0.30 -0.05 -0.05 0.00 -0.94 0.00 0.00 39.48 38.75 3hld n PHE 303 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 3hld s GLN 304 N -2.30 4.40 -0.10 -1.08 -0.21 -0.92 -4.94 119.66 114.51 3hld s GLN 304 Ca 0.27 0.90 -0.37 0.00 0.02 0.00 0.00 55.36 56.17 3hld s GLN 304 Cb 0.20 -3.48 -0.15 0.00 1.00 0.00 0.00 33.01 30.57 3hld s GLN 304 CO 0.45 -0.04 1.65 -2.30 -2.12 0.00 0.00 175.29 172.94 3hld n PRO 305 N 4.15 1.47 0.00 2.91 -0.02 -1.26 -4.41 135.00 137.84 3hld n PRO 305 Ca -0.00 0.54 0.11 0.00 -2.02 0.00 0.00 63.50 62.13 3hld n PRO 305 Cb 0.51 -2.25 -0.13 0.00 -0.02 0.00 0.00 33.50 31.60 3hld n PRO 305 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hld n ALA 306 N 4.68 3.23 -2.24 3.55 0.00 -0.09 -4.96 120.51 124.67 3hld n ALA 306 Ca 0.23 -0.51 -0.39 0.00 0.00 0.00 0.00 53.44 52.77 3hld n ALA 306 Cb 0.20 -0.80 -0.06 0.00 0.00 0.00 0.00 19.45 18.79 3hld n ALA 306 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hld s LEU 307 N -4.23 4.53 0.72 0.00 1.43 -1.26 -5.06 118.68 114.83 3hld s LEU 307 Ca -0.03 1.31 -0.11 0.00 -1.03 0.00 0.00 54.13 54.26 3hld s LEU 307 Cb 0.14 -2.96 0.02 0.00 0.03 0.00 0.00 46.19 43.43 3hld s LEU 307 CO 0.89 0.26 1.07 -1.61 0.23 0.00 0.00 176.35 177.19 3hld s GLU 308 N -1.14 2.71 0.34 1.70 2.02 -1.26 -4.69 118.70 118.38 3hld s GLU 308 Ca 0.30 0.82 0.13 0.00 0.02 0.00 0.00 54.97 56.24 3hld s GLU 308 Cb -0.20 -1.97 1.00 0.00 0.10 0.00 0.00 34.13 33.06 3hld s GLU 308 CO 0.20 -1.22 1.72 -1.35 0.02 0.00 0.00 175.26 174.62 3hld h PRO 309 N -0.81 0.45 -0.06 0.39 0.11 -1.98 -0.18 132.00 129.94 3hld h PRO 309 Ca -0.45 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 3hld h PRO 309 Cb 1.23 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 3hld h PRO 309 CO 0.58 0.30 0.03 -0.09 -0.21 0.00 0.00 178.00 178.61 3hld h ARG 310 N 0.46 0.08 -0.12 1.05 2.43 -1.99 0.53 114.38 116.83 3hld h ARG 310 Ca 0.67 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.65 3hld h ARG 310 Cb 1.45 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.98 3hld h ARG 310 CO -0.47 0.19 -0.65 -0.07 -1.51 0.00 0.00 179.97 177.46 3hld h LEU 311 N -0.04 0.51 -0.53 3.80 3.38 -1.69 -1.43 115.31 119.30 3hld h LEU 311 Ca 0.02 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.70 3hld h LEU 311 Cb 0.13 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3hld h LEU 311 CO -0.00 1.02 0.34 -0.08 0.09 0.00 0.00 178.44 179.81 3hld h GLU 312 N 0.32 0.68 -0.26 1.13 4.81 -0.91 0.21 114.58 120.56 3hld h GLU 312 Ca -0.01 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.12 3hld h GLU 312 Cb 1.20 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 3hld h GLU 312 CO 0.11 0.45 -0.05 1.49 -0.73 0.00 0.00 179.01 180.28 3hld h GLU 313 N 0.70 0.50 -0.81 1.92 4.22 -0.75 -2.34 114.58 118.02 3hld h GLU 313 Ca 0.20 -0.19 -0.02 0.00 0.08 0.00 0.00 59.36 59.43 3hld h GLU 313 Cb -0.05 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 3hld h GLU 313 CO -0.06 0.70 0.41 0.37 -2.18 0.00 0.00 179.01 178.26 3hld h GLN 314 N 0.25 1.15 -0.34 1.92 -0.00 -1.07 -1.60 115.11 115.42 3hld h GLN 314 Ca 0.07 -0.16 -0.00 0.00 -0.00 0.00 0.00 58.65 58.56 3hld h GLN 314 Cb 0.51 -0.21 -0.02 0.00 0.00 0.00 0.00 27.48 27.76 3hld h GLN 314 CO 0.02 0.87 0.19 1.98 0.00 0.00 0.00 178.83 181.90 3hld h MET 315 N 1.14 0.47 -0.66 1.69 4.05 -0.44 -0.99 114.93 120.19 3hld h MET 315 Ca 0.28 -0.05 -0.06 0.00 -0.28 0.00 0.00 59.70 59.59 3hld h MET 315 Cb 0.09 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 30.76 3hld h MET 315 CO -0.04 0.38 0.17 -0.91 0.23 0.00 0.00 176.91 176.74 3hld h ASN 316 N 0.43 0.97 -0.48 1.39 2.35 -1.27 0.41 115.58 119.38 3hld h ASN 316 Ca 0.12 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 3hld h ASN 316 Cb 0.04 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 3hld h ASN 316 CO -0.02 0.93 0.24 1.56 -1.65 0.00 0.00 177.43 178.49 3hld h GLN 317 N 0.99 0.69 -0.14 0.81 4.20 -1.15 0.12 115.11 120.63 3hld h GLN 317 Ca 0.21 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 3hld h GLN 317 Cb 0.33 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 3hld h GLN 317 CO -0.00 0.57 0.06 1.25 -0.67 0.00 0.00 178.83 180.04 3hld h HIS 318 N 0.64 0.20 -0.37 2.96 2.76 -0.83 -1.88 115.15 118.63 3hld h HIS 318 Ca 0.17 -0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.24 3hld h HIS 318 Cb 0.10 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 3hld h HIS 318 CO -0.01 0.26 -0.10 0.52 -1.30 0.00 0.00 177.93 177.30 3hld h MET 319 N 0.09 0.72 -0.39 5.26 2.86 -0.79 -2.12 114.93 120.55 3hld h MET 319 Ca 0.05 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.39 3hld h MET 319 Cb 0.13 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 3hld h MET 319 CO -0.01 0.87 0.15 -0.44 1.06 0.00 0.00 176.91 178.55 3hld h ASP 320 N 0.52 0.51 0.10 1.22 3.32 -0.77 -1.73 116.42 119.58 3hld h ASP 320 Ca 0.09 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3hld h ASP 320 Cb 0.61 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.03 3hld h ASP 320 CO 0.04 0.47 -0.03 0.00 -1.72 0.00 0.00 179.24 177.99 3hld n ALA 321 N -2.47 2.67 -2.84 3.45 0.00 -0.71 -4.43 120.51 116.18 3hld n ALA 321 Ca 0.03 -0.31 -0.24 0.00 0.00 0.00 0.00 53.44 52.91 3hld n ALA 321 Cb 0.15 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 18.24 3hld n ALA 321 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3hld n SER 322 N -0.57 3.82 0.12 0.00 7.64 -0.65 -4.85 113.62 119.13 3hld n SER 322 Ca 0.19 -3.53 0.11 0.00 1.01 0.00 0.00 58.87 56.65 3hld n SER 322 Cb 0.25 -0.54 0.48 0.00 -1.01 0.00 0.00 64.21 63.38 3hld n SER 322 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3hld n PRO 323 N -0.22 0.16 0.18 1.43 -0.04 -1.26 -1.16 135.00 134.09 3hld n PRO 323 Ca 0.31 0.46 0.14 0.00 -0.04 0.00 0.00 63.50 64.36 3hld n PRO 323 Cb 0.53 -1.84 0.45 0.00 -0.04 0.00 0.00 33.50 32.59 3hld n PRO 323 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 3hld h HIS 324 N 0.00 0.00 0.00 0.54 2.07 -1.94 -3.31 115.15 112.51 3hld h HIS 324 Ca 0.00 0.00 -0.23 0.00 -2.85 0.00 0.00 60.37 57.29 3hld h HIS 324 Cb 0.26 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.20 3hld h HIS 324 CO 0.00 0.00 -1.75 -0.89 -3.07 0.00 0.00 177.93 172.22 3hld n ILE 325 N -2.66 1.51 -3.15 6.12 5.41 -0.41 -5.08 119.36 121.10 3hld n ILE 325 Ca 0.03 -0.12 -0.11 0.00 1.00 0.00 0.00 62.75 63.55 3hld n ILE 325 Cb 0.36 -2.12 0.01 0.00 -0.71 0.00 0.00 39.64 37.18 3hld n ILE 325 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 3hld n ASN 326 N -4.36 -7.13 0.17 4.38 5.15 -0.31 -4.85 115.26 108.30 3hld n ASN 326 Ca -0.34 -0.00 0.02 0.00 -0.60 0.00 0.00 54.58 53.66 3hld n ASN 326 Cb 0.70 -4.34 0.38 0.00 -0.53 0.00 0.00 39.78 35.98 3hld n ASN 326 CO 0.00 0.00 0.00 1.88 1.40 0.00 0.00 177.26 180.54 3hld h TYR 327 N 1.09 0.09 -0.00 1.20 0.05 -1.92 -2.86 116.97 114.62 3hld h TYR 327 Ca -0.17 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.60 3hld h TYR 327 Cb 1.11 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.83 3hld h TYR 327 CO 0.14 0.36 -0.03 0.41 -1.05 0.00 0.00 178.16 178.00 3hld n GLY 328 N -0.64 -0.95 7.00 3.88 0.00 -1.26 -4.78 105.19 108.43 3hld n GLY 328 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3hld n GLY 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hld n GLY 329 N 1.15 3.48 0.17 -0.02 0.00 -1.08 -2.24 105.19 106.65 3hld n GLY 329 Ca 0.19 0.19 0.13 0.00 0.00 0.00 0.00 46.02 46.53 3hld n GLY 329 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hld h PRO 330 N 0.00 0.00 -7.07 1.61 0.13 -1.93 -3.46 132.00 121.28 3hld h PRO 330 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 3hld h PRO 330 Cb 0.00 0.00 0.19 0.00 0.13 0.00 0.00 31.00 31.32 3hld h PRO 330 CO 0.00 0.00 0.05 -1.33 -0.23 0.00 0.00 178.00 176.49 3hld n MET 331 N -2.46 -0.03 -1.69 0.86 2.81 -0.95 -4.90 117.12 110.76 3hld n MET 331 Ca 0.02 0.06 -0.40 0.00 -1.81 0.00 0.00 57.70 55.57 3hld n MET 331 Cb 0.27 -2.24 0.02 0.00 -0.71 0.00 0.00 33.22 30.56 3hld n MET 331 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 3hld n PRO 332 N -2.89 1.74 0.21 0.03 -0.02 -1.26 -4.87 135.00 127.93 3hld n PRO 332 Ca 0.12 0.62 0.08 0.00 -2.02 0.00 0.00 63.50 62.30 3hld n PRO 332 Cb 0.51 -2.36 0.37 0.00 -0.02 0.00 0.00 33.50 32.01 3hld n PRO 332 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 3hld h MET 333 N 1.78 0.00 -5.09 -0.52 2.86 -1.93 -3.36 114.93 108.67 3hld h MET 333 Ca -0.48 0.00 -0.67 0.00 -2.06 0.00 0.00 59.70 56.49 3hld h MET 333 Cb 1.31 0.00 -0.32 0.00 0.06 0.00 0.00 31.60 32.65 3hld h MET 333 CO 0.58 0.28 -0.82 0.08 1.06 0.00 0.00 176.91 178.10 3hld s VAL 334 N -3.55 2.50 -0.12 -2.22 1.01 -1.26 -4.52 120.40 112.24 3hld s VAL 334 Ca 0.01 -0.80 -0.26 0.00 0.00 0.00 0.00 61.98 60.93 3hld s VAL 334 Cb 0.10 -2.07 0.06 0.00 0.00 0.00 0.00 36.38 34.47 3hld s VAL 334 CO 0.66 0.51 0.63 -0.22 0.00 0.00 0.00 175.10 176.68 3hld s LEU 335 N 1.17 -0.43 -0.21 3.92 2.96 -1.26 -5.12 118.68 119.71 3hld s LEU 335 Ca 0.02 0.87 -0.29 0.00 -0.22 0.00 0.00 54.13 54.50 3hld s LEU 335 Cb -0.14 2.29 -0.01 0.00 0.50 0.00 0.00 46.19 48.83 3hld s LEU 335 CO -0.07 -0.45 1.22 -0.60 -1.32 0.00 0.00 176.35 175.14 3hld s ARG 336 N -0.64 4.17 0.25 1.98 3.52 -1.26 -4.99 118.95 121.99 3hld s ARG 336 Ca -0.07 1.51 0.04 0.00 -0.13 0.00 0.00 55.73 57.08 3hld s ARG 336 Cb -0.02 -3.76 -0.05 0.00 -1.56 0.00 0.00 34.95 29.55 3hld s ARG 336 CO 0.06 -0.78 -0.00 1.03 -0.81 0.00 0.00 175.30 174.80 3hld s ARG 337 N 3.57 1.42 0.08 5.12 0.52 -1.26 -1.44 118.95 126.97 3hld s ARG 337 Ca 0.53 -1.73 0.02 0.00 -0.52 0.00 0.00 55.73 54.03 3hld s ARG 337 Cb -0.19 -0.74 -0.01 0.00 0.52 0.00 0.00 34.95 34.53 3hld s ARG 337 CO 0.15 -0.09 0.07 0.45 0.02 0.00 0.00 175.30 175.90 3hld n SER 338 N -0.48 -0.18 -4.14 0.23 2.88 -0.19 -4.81 113.62 106.93 3hld n SER 338 Ca -0.05 -1.56 -0.27 0.00 -1.33 0.00 0.00 58.87 55.67 3hld n SER 338 Cb 0.64 0.43 -0.16 0.00 -0.75 0.00 0.00 64.21 64.37 3hld n SER 338 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3hld s PHE 339 N -2.38 1.78 0.00 0.66 2.19 -1.26 -0.86 117.98 118.11 3hld s PHE 339 Ca 0.10 -0.54 0.00 0.00 0.33 0.00 0.00 56.93 56.82 3hld s PHE 339 Cb 0.00 -1.20 0.00 0.00 -1.31 0.00 0.00 43.02 40.51 3hld s PHE 339 CO 0.07 -0.19 0.00 0.41 1.83 0.00 0.00 175.22 177.34 3hld n GLY 340 N 3.21 1.89 3.27 13.12 0.00 -0.07 -0.92 105.19 125.70 3hld n GLY 340 Ca -0.18 -1.82 -0.41 0.00 0.00 0.00 0.00 46.02 43.60 3hld n GLY 340 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hld s LEU 341 N 0.00 5.41 0.00 0.99 1.43 -0.66 -4.49 118.68 121.36 3hld s LEU 341 Ca 0.00 -1.59 0.00 0.00 -1.03 0.00 0.00 54.13 51.51 3hld s LEU 341 Cb 0.00 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 44.19 3hld s LEU 341 CO 0.00 -0.61 0.00 0.61 0.23 0.00 0.00 176.35 176.58 3hld n GLY 342 N 4.97 0.95 0.00 -3.19 0.00 -1.26 -4.65 105.19 102.01 3hld n GLY 342 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3hld n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hld n GLY 343 N -0.68 -1.55 3.74 -0.02 0.00 -1.26 -4.56 105.19 100.85 3hld n GLY 343 Ca 0.00 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 3hld n GLY 343 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hld s ILE 344 N -2.61 4.46 -0.12 -0.61 1.01 -0.27 -0.90 121.20 122.16 3hld s ILE 344 Ca 0.00 2.00 -0.04 0.00 0.00 0.00 0.00 60.65 62.61 3hld s ILE 344 Cb 0.00 -4.29 -0.03 0.00 0.01 0.00 0.00 42.46 38.15 3hld s ILE 344 CO 0.00 0.36 0.02 -0.63 0.00 0.00 0.00 174.94 174.69 3hld s ILE 345 N -0.25 4.44 -0.13 2.92 1.01 -0.04 -1.31 121.20 127.83 3hld s ILE 345 Ca 0.44 -0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.61 3hld s ILE 345 Cb -0.23 -2.92 -0.01 0.00 0.01 0.00 0.00 42.46 39.31 3hld s ILE 345 CO 0.29 0.55 1.01 0.00 0.00 0.00 0.00 174.94 176.80 3hld s ALA 346 N -0.38 3.45 -2.69 9.38 0.00 -0.59 -1.02 121.76 129.90 3hld s ALA 346 Ca 0.08 0.34 0.26 0.00 0.00 0.00 0.00 51.96 52.63 3hld s ALA 346 Cb -0.12 -3.46 0.63 0.00 0.00 0.00 0.00 23.12 20.17 3hld s ALA 346 CO 0.02 -0.69 1.51 1.28 0.00 0.00 0.00 175.76 177.88 3hld n LEU 347 N 5.24 2.26 -3.87 0.00 4.77 -0.52 -0.52 117.00 124.36 3hld n LEU 347 Ca 0.09 -0.78 -0.09 0.00 -0.03 0.00 0.00 56.01 55.19 3hld n LEU 347 Cb 0.48 -0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.47 3hld n LEU 347 CO 0.52 0.39 -0.12 -1.83 -1.33 0.00 0.00 177.39 175.02 3hld s GLU 348 N -1.95 0.74 0.35 3.23 -1.05 -1.25 -4.90 118.70 113.87 3hld s GLU 348 Ca 0.33 -0.81 -0.29 0.00 -0.15 0.00 0.00 54.97 54.06 3hld s GLU 348 Cb 0.20 0.30 -0.11 0.00 -0.44 0.00 0.00 34.13 34.09 3hld s GLU 348 CO 0.31 -0.22 1.53 -0.51 0.95 0.00 0.00 175.26 177.32 3hld s ASP 349 N -2.46 6.33 0.12 0.83 1.01 -1.26 -3.70 116.67 117.54 3hld s ASP 349 Ca -0.00 3.04 -0.13 0.00 0.71 0.00 0.00 52.55 56.17 3hld s ASP 349 Cb 0.02 -2.66 -0.09 0.00 1.01 0.00 0.00 42.92 41.20 3hld s ASP 349 CO -0.07 -0.90 1.40 -0.07 0.21 0.00 0.00 175.17 175.74 3hld h LEU 350 N 3.52 0.92 -5.52 1.23 4.07 -1.61 -3.39 115.31 114.54 3hld h LEU 350 Ca -0.50 -0.52 -0.39 0.00 0.08 0.00 0.00 57.88 56.55 3hld h LEU 350 Cb 1.23 -0.26 -0.27 0.00 1.08 0.00 0.00 40.66 42.44 3hld h LEU 350 CO 0.69 1.27 -0.82 -0.67 -1.08 0.00 0.00 178.44 177.83 3hld n ASP 351 N -4.07 -1.21 0.00 -0.43 2.03 -1.26 -4.94 116.55 106.66 3hld n ASP 351 Ca -0.04 -3.04 0.00 0.00 0.52 0.00 0.00 54.79 52.23 3hld n ASP 351 Cb 0.59 0.56 0.00 0.00 -0.72 0.00 0.00 41.12 41.55 3hld n ASP 351 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hld n GLY 352 N 1.34 2.76 0.77 0.27 0.00 -1.26 -1.21 105.19 107.86 3hld n GLY 352 Ca 0.15 0.32 0.13 0.00 0.00 0.00 0.00 46.02 46.62 3hld n GLY 352 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hld n GLU 353 N 9.82 2.06 0.01 1.61 -0.58 -1.26 -4.38 120.64 127.92 3hld n GLU 353 Ca 0.00 -1.54 0.11 0.00 -0.42 0.00 0.00 57.16 55.31 3hld n GLU 353 Cb 0.00 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 29.37 3hld n GLU 353 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3hld n ASN 354 N 0.86 0.60 0.00 1.62 5.03 -0.35 -5.02 115.26 118.00 3hld n ASN 354 Ca 0.16 -0.35 0.00 0.00 0.87 0.00 0.00 54.58 55.27 3hld n ASN 354 Cb 0.49 1.01 0.00 0.00 -1.02 0.00 0.00 39.78 40.27 3hld n ASN 354 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.26 177.30 3hld n TRP 355 N -1.90 0.00 -1.72 3.10 -0.00 -1.25 -4.46 117.44 111.21 3hld n TRP 355 Ca 0.02 0.00 -0.39 0.00 -0.00 0.00 0.00 57.50 57.12 3hld n TRP 355 Cb 0.43 0.00 0.03 0.00 -0.00 0.00 0.00 31.31 31.77 3hld n TRP 355 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 3hld n ARG 356 N 0.00 1.76 -3.96 5.87 1.74 -1.26 -4.79 116.66 116.01 3hld n ARG 356 Ca 0.00 0.64 -0.21 0.00 -0.77 0.00 0.00 57.85 57.51 3hld n ARG 356 Cb 0.00 -2.50 -0.02 0.00 -1.02 0.00 0.00 32.46 28.92 3hld n ARG 356 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3hld s ARG 357 N -2.64 3.43 0.20 5.56 1.81 -1.26 -1.61 118.95 124.44 3hld s ARG 357 Ca 0.68 -0.77 -0.30 0.00 -1.72 0.00 0.00 55.73 53.62 3hld s ARG 357 Cb -0.44 -2.88 -0.16 0.00 -0.45 0.00 0.00 34.95 31.01 3hld s ARG 357 CO 0.52 0.42 0.82 1.17 -0.68 0.00 0.00 175.30 177.56 3hld n LYS 358 N -1.41 0.59 -0.29 3.54 4.81 -1.24 -1.66 118.16 122.50 3hld n LYS 358 Ca -0.09 0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 3hld n LYS 358 Cb 0.57 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 34.17 3hld n LYS 358 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hld n GLY 359 N 1.73 1.03 3.77 3.14 0.00 0.32 -4.78 105.19 110.40 3hld n GLY 359 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 3hld n GLY 359 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hld s SER 360 N -2.99 7.25 -0.07 1.61 1.04 -0.66 -4.70 113.70 115.18 3hld s SER 360 Ca 0.00 1.97 0.02 0.00 0.48 0.00 0.00 55.95 58.42 3hld s SER 360 Cb 0.00 -2.59 -0.03 0.00 0.10 0.00 0.00 66.02 63.50 3hld s SER 360 CO 0.00 -0.13 -0.12 -0.22 0.98 0.00 0.00 173.24 173.75 3hld s LEU 361 N -1.94 2.85 -0.02 2.42 2.96 -0.03 -1.55 118.68 123.38 3hld s LEU 361 Ca 0.49 -0.17 -0.20 0.00 -0.22 0.00 0.00 54.13 54.04 3hld s LEU 361 Cb -0.23 -1.60 0.04 0.00 0.50 0.00 0.00 46.19 44.90 3hld s LEU 361 CO 0.29 0.32 0.42 0.28 -1.32 0.00 0.00 176.35 176.34 3hld s THR 362 N -0.57 0.04 0.00 3.68 -1.32 -0.43 -0.43 115.64 116.62 3hld s THR 362 Ca 0.08 -0.34 0.00 0.00 -1.21 0.00 0.00 61.69 60.22 3hld s THR 362 Cb -0.12 -0.76 0.00 0.00 -1.51 0.00 0.00 72.50 70.12 3hld s THR 362 CO 0.01 -0.19 0.00 0.33 -2.21 0.00 0.00 174.62 172.57 3hld n PHE 363 N 1.08 -0.04 -3.72 9.09 7.35 -0.91 -1.12 117.46 129.19 3hld n PHE 363 Ca -0.21 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.45 3hld n PHE 363 Cb 0.57 0.00 0.02 0.00 0.35 0.00 0.00 39.48 40.41 3hld n PHE 363 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3hld n GLY 364 N 0.00 0.91 2.98 7.13 0.00 -1.26 -1.67 105.19 113.28 3hld n GLY 364 Ca 0.00 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.78 3hld n GLY 364 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hld s GLY 365 N -2.88 0.29 0.19 -0.02 0.00 -0.05 -2.39 107.32 102.46 3hld s GLY 365 Ca 0.15 -0.40 -0.01 0.00 0.00 0.00 0.00 44.72 44.47 3hld s GLY 365 CO 0.05 -0.41 1.00 0.61 0.00 0.00 0.00 173.10 174.35 3hld n GLY 366 N 2.34 -0.93 1.47 0.20 0.00 -1.26 -1.47 105.19 105.54 3hld n GLY 366 Ca -0.17 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.49 3hld n GLY 366 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hld n PRO 367 N -4.90 0.82 -3.18 1.61 -0.02 -1.26 -2.57 135.00 125.50 3hld n PRO 367 Ca 0.13 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.41 3hld n PRO 367 Cb 0.44 -1.09 0.05 0.00 -0.02 0.00 0.00 33.50 32.88 3hld n PRO 367 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3hld n ASN 368 N 1.39 -5.66 -4.73 2.55 3.02 -0.79 -2.41 115.26 108.63 3hld n ASN 368 Ca 0.00 -0.36 -0.38 0.00 -0.03 0.00 0.00 54.58 53.81 3hld n ASN 368 Cb 0.41 -4.39 -0.06 0.00 -0.61 0.00 0.00 39.78 35.13 3hld n ASN 368 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hld s ILE 369 N -3.19 5.16 -0.06 2.41 1.01 -0.54 -3.79 121.20 122.20 3hld s ILE 369 Ca 0.38 0.99 0.01 0.00 0.00 0.00 0.00 60.65 62.03 3hld s ILE 369 Cb -0.17 -3.83 0.02 0.00 0.01 0.00 0.00 42.46 38.50 3hld s ILE 369 CO 0.48 0.34 -0.05 -0.69 0.00 0.00 0.00 174.94 175.02 3hld s VAL 370 N 0.48 0.69 0.13 2.92 1.01 -0.71 -0.88 120.40 124.04 3hld s VAL 370 Ca 0.27 -0.17 0.09 0.00 0.00 0.00 0.00 61.98 62.17 3hld s VAL 370 Cb -0.15 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 3hld s VAL 370 CO 0.11 0.28 -0.21 -1.66 0.00 0.00 0.00 175.10 173.62 3hld s TRP 371 N 1.20 1.90 -0.04 5.22 1.48 -0.67 -1.40 118.94 126.64 3hld s TRP 371 Ca -0.06 -0.42 -0.22 0.00 -1.06 0.00 0.00 56.10 54.33 3hld s TRP 371 Cb -0.14 -1.01 0.05 0.00 -1.16 0.00 0.00 33.47 31.21 3hld s TRP 371 CO -0.02 0.27 0.49 1.14 -4.06 0.00 0.00 176.95 174.78 3hld s GLN 372 N -2.20 0.85 -0.07 3.25 1.03 -0.81 -2.14 119.66 119.56 3hld s GLN 372 Ca 0.11 0.07 0.02 0.00 0.04 0.00 0.00 55.36 55.59 3hld s GLN 372 Cb -0.09 0.39 0.01 0.00 0.03 0.00 0.00 33.01 33.36 3hld s GLN 372 CO 0.05 -0.24 -0.12 0.42 -2.54 0.00 0.00 175.29 172.86 3hld s ILE 373 N -1.18 1.13 -0.48 3.63 1.01 0.43 -1.34 121.20 124.40 3hld s ILE 373 Ca -0.12 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.10 3hld s ILE 373 Cb -0.03 -1.05 0.14 0.00 0.01 0.00 0.00 42.46 41.54 3hld s ILE 373 CO 0.07 0.36 0.29 -0.62 0.00 0.00 0.00 174.94 175.04 3hld s ASP 374 N 0.78 3.60 0.30 3.58 -1.08 0.38 -0.85 116.67 123.38 3hld s ASP 374 Ca -0.12 -2.90 -0.02 0.00 -0.52 0.00 0.00 52.55 48.99 3hld s ASP 374 Cb -0.15 -1.09 0.46 0.00 -1.46 0.00 0.00 42.92 40.68 3hld s ASP 374 CO 0.02 -0.22 1.97 -0.65 0.52 0.00 0.00 175.17 176.81 3hld h PRO 375 N 6.37 1.06 -0.05 4.34 0.11 -1.84 0.42 132.00 142.41 3hld h PRO 375 Ca 0.05 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 3hld h PRO 375 Cb 0.90 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.76 3hld h PRO 375 CO 0.52 0.70 0.02 -0.22 -0.21 0.00 0.00 178.00 178.81 3hld h LYS 376 N 1.10 0.08 0.00 1.05 3.64 -1.92 -2.57 116.57 117.95 3hld h LYS 376 Ca 0.30 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 3hld h LYS 376 Cb -0.12 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 3hld h LYS 376 CO -0.07 0.25 -0.06 0.00 -2.27 0.00 0.00 179.45 177.30 3hld h ALA 377 N 0.83 1.17 0.00 5.00 0.00 -1.87 -3.46 119.26 120.93 3hld h ALA 377 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3hld h ALA 377 Cb 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3hld h ALA 377 CO -0.00 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.74 3hld n GLY 378 N -0.66 0.39 3.20 0.00 0.00 0.09 -2.29 105.19 105.92 3hld n GLY 378 Ca -0.02 -1.01 -0.17 0.00 0.00 0.00 0.00 46.02 44.82 3hld n GLY 378 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hld s LEU 379 N 0.00 2.37 0.02 0.99 1.43 -0.93 -3.32 118.68 119.24 3hld s LEU 379 Ca 0.00 -0.75 0.00 0.00 -1.03 0.00 0.00 54.13 52.35 3hld s LEU 379 Cb 0.00 -0.45 -0.02 0.00 0.03 0.00 0.00 46.19 45.75 3hld s LEU 379 CO 0.00 -0.16 -0.03 0.00 0.23 0.00 0.00 176.35 176.38 3hld s THR 381 N -1.23 0.21 -0.15 0.00 -4.23 -0.45 -1.78 115.64 108.01 3hld s THR 381 Ca -0.13 -1.74 -0.07 0.00 -1.18 0.00 0.00 61.69 58.57 3hld s THR 381 Cb -0.09 -1.47 0.06 0.00 1.34 0.00 0.00 72.50 72.35 3hld s THR 381 CO -0.01 -0.96 0.34 -0.22 -0.54 0.00 0.00 174.62 173.24 3hld s LEU 382 N -2.87 0.03 -0.26 4.79 2.96 0.20 -1.92 118.68 121.61 3hld s LEU 382 Ca 0.06 0.75 0.02 0.00 -0.22 0.00 0.00 54.13 54.74 3hld s LEU 382 Cb 0.07 1.09 0.06 0.00 0.50 0.00 0.00 46.19 47.90 3hld s LEU 382 CO -0.10 -0.19 -0.10 0.00 -1.32 0.00 0.00 176.35 174.64 3hld s ALA 383 N 1.51 2.59 -0.24 5.97 0.00 -0.49 -0.89 121.76 130.21 3hld s ALA 383 Ca -0.08 -1.74 -0.02 0.00 0.00 0.00 0.00 51.96 50.11 3hld s ALA 383 Cb -0.10 -1.61 0.02 0.00 0.00 0.00 0.00 23.12 21.43 3hld s ALA 383 CO -0.11 -1.17 -0.06 0.12 0.00 0.00 0.00 175.76 174.54 3hld s PHE 384 N 1.13 3.01 0.38 0.00 5.36 0.94 -1.74 117.98 127.06 3hld s PHE 384 Ca -0.08 -1.36 0.07 0.00 -0.96 0.00 0.00 56.93 54.60 3hld s PHE 384 Cb -0.20 -2.07 -0.07 0.00 -0.34 0.00 0.00 43.02 40.34 3hld s PHE 384 CO -0.05 -0.68 -0.00 -0.06 -1.46 0.00 0.00 175.22 172.97 3hld s PHE 385 N 1.37 2.38 -0.45 10.12 0.08 -1.25 -0.96 117.98 129.27 3hld s PHE 385 Ca 0.02 -0.69 0.09 0.00 0.12 0.00 0.00 56.93 56.47 3hld s PHE 385 Cb -0.16 -1.60 0.33 0.00 -0.57 0.00 0.00 43.02 41.03 3hld s PHE 385 CO -0.05 0.39 0.77 1.04 -0.10 0.00 0.00 175.22 177.28 3hld n GLN 386 N -0.87 1.70 -3.81 0.44 1.13 -1.22 -4.53 117.38 110.22 3hld n GLN 386 Ca -0.05 -3.88 -0.21 0.00 -1.94 0.00 0.00 57.00 50.92 3hld n GLN 386 Cb 0.66 -1.84 -0.17 0.00 0.11 0.00 0.00 30.24 29.00 3hld n GLN 386 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 3hld s LEU 387 N -2.60 0.65 0.21 1.08 2.96 -1.01 -2.23 118.68 117.73 3hld s LEU 387 Ca 0.42 -0.05 0.06 0.00 -0.22 0.00 0.00 54.13 54.34 3hld s LEU 387 Cb 0.30 -0.36 -0.04 0.00 0.50 0.00 0.00 46.19 46.60 3hld s LEU 387 CO -0.10 -0.18 0.22 -1.61 -1.32 0.00 0.00 176.35 173.36 3hld s GLU 388 N 1.79 3.07 0.53 1.98 2.02 0.13 -3.24 118.70 124.97 3hld s GLU 388 Ca 0.02 -0.89 -0.10 0.00 0.02 0.00 0.00 54.97 54.01 3hld s GLU 388 Cb -0.13 -2.69 -0.05 0.00 0.10 0.00 0.00 34.13 31.36 3hld s GLU 388 CO -0.04 0.45 0.92 -1.25 0.02 0.00 0.00 175.26 175.36 3hld s PRO 389 N -3.57 3.67 0.52 0.39 0.04 -1.26 -0.52 135.00 134.27 3hld s PRO 389 Ca 0.33 0.60 -0.18 0.00 0.04 0.00 0.00 61.00 61.79 3hld s PRO 389 Cb -0.09 -2.21 -0.12 0.00 0.04 0.00 0.00 34.50 32.11 3hld s PRO 389 CO 0.26 -0.34 0.17 1.87 0.04 0.00 0.00 177.00 178.99 3hld n TRP 390 N -2.20 -1.90 -3.33 0.56 -0.00 -1.06 -3.37 117.44 106.14 3hld n TRP 390 Ca 0.04 0.46 -0.18 0.00 -0.00 0.00 0.00 57.50 57.82 3hld n TRP 390 Cb 0.54 -1.81 0.06 0.00 -0.00 0.00 0.00 31.31 30.11 3hld n TRP 390 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98 3hld n ASN 391 N 1.64 -5.09 -4.70 5.87 5.15 -1.26 -4.97 115.26 111.90 3hld n ASN 391 Ca 0.10 -0.43 -0.42 0.00 -0.60 0.00 0.00 54.58 53.23 3hld n ASN 391 Cb 0.47 -4.04 -0.03 0.00 -0.53 0.00 0.00 39.78 35.65 3hld n ASN 391 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3hld s ASP 392 N -3.33 6.98 0.25 1.20 -1.08 -1.22 -4.95 116.67 114.53 3hld s ASP 392 Ca 0.41 2.00 -0.05 0.00 -0.52 0.00 0.00 52.55 54.40 3hld s ASP 392 Cb -0.18 -2.57 0.31 0.00 -1.46 0.00 0.00 42.92 39.02 3hld s ASP 392 CO 0.57 -0.60 1.90 -0.65 0.52 0.00 0.00 175.17 176.91 3hld h PRO 393 N 7.32 1.20 -0.24 4.34 0.11 -1.93 0.32 132.00 143.12 3hld h PRO 393 Ca -0.38 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3hld h PRO 393 Cb 1.19 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 3hld h PRO 393 CO 0.87 0.79 0.15 0.28 -0.21 0.00 0.00 178.00 179.88 3hld h VAL 394 N 1.23 1.07 -0.71 3.15 2.07 -1.96 -0.75 116.25 120.35 3hld h VAL 394 Ca 0.39 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.69 3hld h VAL 394 Cb -0.01 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 3hld h VAL 394 CO -0.12 0.07 0.18 0.00 0.02 0.00 0.00 177.57 177.72 3hld h ARG 396 N 1.07 0.66 -0.30 0.00 2.43 -0.72 0.27 114.38 117.79 3hld h ARG 396 Ca 0.22 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3hld h ARG 396 Cb 0.36 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 3hld h ARG 396 CO 0.00 0.76 0.18 0.22 -1.51 0.00 0.00 179.97 179.62 3hld h ASP 397 N 0.48 0.36 -0.75 -3.80 3.58 -1.02 -1.18 116.42 114.09 3hld h ASP 397 Ca 0.11 -0.05 -0.04 0.00 0.42 0.00 0.00 57.03 57.48 3hld h ASP 397 Cb 0.46 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.38 3hld h ASP 397 CO 0.02 0.30 0.33 -0.07 -2.88 0.00 0.00 179.24 176.94 3hld h LEU 398 N 0.39 1.00 -0.77 2.28 3.38 -1.07 -1.65 115.31 118.87 3hld h LEU 398 Ca 0.11 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 3hld h LEU 398 Cb 0.00 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 3hld h LEU 398 CO -0.02 0.88 0.25 0.74 0.09 0.00 0.00 178.44 180.38 3hld h THR 399 N 1.06 1.26 -0.29 0.22 2.02 -0.75 -0.88 112.91 115.55 3hld h THR 399 Ca 0.25 -0.90 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 3hld h THR 399 Cb 0.16 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 3hld h THR 399 CO -0.03 0.36 0.12 0.03 0.37 0.00 0.00 175.52 176.37 3hld h ARG 400 N 1.12 0.42 -0.69 6.66 3.08 -0.90 -1.18 114.38 122.89 3hld h ARG 400 Ca 0.25 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 3hld h ARG 400 Cb 0.29 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 3hld h ARG 400 CO -0.01 0.43 0.36 1.15 -1.07 0.00 0.00 179.97 180.83 3hld h THR 401 N 0.32 1.22 0.45 2.04 2.02 -1.10 0.88 112.91 118.74 3hld h THR 401 Ca 0.10 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 3hld h THR 401 Cb 0.16 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 3hld h THR 401 CO -0.01 0.25 -0.48 0.15 0.37 0.00 0.00 175.52 175.80 3hld h PHE 402 N 0.96 -1.33 -0.53 3.16 3.57 -1.07 -0.95 116.94 120.75 3hld h PHE 402 Ca 0.24 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.77 3hld h PHE 402 Cb 0.07 0.52 -0.03 0.00 2.79 0.00 0.00 35.95 39.31 3hld h PHE 402 CO 0.00 -0.64 0.34 0.93 -2.23 0.00 0.00 178.31 176.71 3hld h GLU 403 N -0.95 0.67 -0.56 1.11 5.08 -0.96 -1.58 114.58 117.40 3hld h GLU 403 Ca -0.05 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 3hld h GLU 403 Cb 0.83 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 3hld h GLU 403 CO -0.08 0.44 0.35 0.45 -1.00 0.00 0.00 179.01 179.17 3hld h HIS 404 N 0.69 0.65 -0.42 4.33 3.86 -0.72 -0.35 115.15 123.19 3hld h HIS 404 Ca 0.20 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.41 3hld h HIS 404 Cb -0.04 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.19 3hld h HIS 404 CO -0.05 0.39 0.17 0.00 0.86 0.00 0.00 177.93 179.30 3hld h ALA 405 N 1.23 0.54 -0.24 2.45 0.00 -0.83 0.23 119.26 122.65 3hld h ALA 405 Ca 0.22 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3hld h ALA 405 Cb -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3hld h ALA 405 CO -0.08 0.15 0.05 0.82 0.00 0.00 0.00 179.25 180.19 3hld h ILE 406 N 0.53 1.22 -0.69 0.00 1.08 -1.05 -2.29 117.51 116.31 3hld h ILE 406 Ca 0.14 -0.72 -0.03 0.00 -0.39 0.00 0.00 64.86 63.87 3hld h ILE 406 Cb 0.18 1.23 -0.03 0.00 -3.07 0.00 0.00 36.82 35.13 3hld h ILE 406 CO -0.01 0.23 0.32 1.88 -0.69 0.00 0.00 178.15 179.88 3hld h TYR 407 N 0.21 0.97 -0.76 1.37 0.05 -0.99 0.03 116.97 117.86 3hld h TYR 407 Ca 0.07 -0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 3hld h TYR 407 Cb 0.30 -0.30 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 3hld h TYR 407 CO 0.02 0.72 0.38 0.00 -1.05 0.00 0.00 178.16 178.23 3hld h ALA 408 N 1.38 0.98 0.00 3.88 0.00 -0.59 -2.77 119.26 122.13 3hld h ALA 408 Ca 0.24 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 3hld h ALA 408 Cb 0.11 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3hld h ALA 408 CO -0.03 0.52 -1.69 1.04 0.00 0.00 0.00 179.25 179.10 3hld n GLN 409 N -4.41 0.64 0.00 0.00 6.02 -0.89 -4.69 117.38 114.05 3hld n GLN 409 Ca 0.07 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 3hld n GLN 409 Cb 0.12 -1.68 0.00 0.00 1.02 0.00 0.00 30.24 29.70 3hld n GLN 409 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3hld n TYR 410 N -2.67 0.00 -1.90 1.08 0.53 -0.03 -5.06 117.16 109.12 3hld n TYR 410 Ca -0.11 0.00 -0.34 0.00 -1.02 0.00 0.00 57.90 56.43 3hld n TYR 410 Cb 0.78 0.00 0.03 0.00 -1.03 0.00 0.00 39.34 39.13 3hld n TYR 410 CO 0.00 0.00 0.00 1.14 -1.02 0.00 0.00 176.86 176.98 3hld s GLN 411 N -0.04 2.96 0.00 -0.72 -2.07 -1.05 -4.98 119.66 113.77 3hld s GLN 411 Ca 0.00 1.45 0.00 0.00 -1.82 0.00 0.00 55.36 54.99 3hld s GLN 411 Cb 0.00 -1.97 0.00 0.00 -1.09 0.00 0.00 33.01 29.95 3hld s GLN 411 CO 0.00 -1.13 0.00 0.94 -1.32 0.00 0.00 175.29 173.78