#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q5l s PRO -4 N 0.00 3.29 -0.25 5.55 0.04 -1.26 -5.05 135.00 137.31 2q5l s PRO -4 Ca 0.00 2.19 -0.23 0.00 0.04 0.00 0.00 61.00 63.00 2q5l s PRO -4 Cb 0.00 -2.32 0.07 0.00 0.04 0.00 0.00 34.50 32.28 2q5l s PRO -4 CO 0.00 -1.06 0.68 1.03 0.04 0.00 0.00 177.00 177.69 2q5l s ARG -3 N -2.83 0.79 0.00 4.56 3.00 -1.26 -4.69 118.95 118.52 2q5l s ARG -3 Ca 0.69 0.95 0.00 0.00 0.00 0.00 0.00 55.73 57.37 2q5l s ARG -3 Cb -0.39 0.38 0.00 0.00 0.00 0.00 0.00 34.95 34.94 2q5l s ARG -3 CO 0.47 -0.10 0.00 0.41 0.00 0.00 0.00 175.30 176.08 2q5l n GLY -2 N 2.77 2.35 0.26 -3.53 0.00 -1.26 -4.94 105.19 100.84 2q5l n GLY -2 Ca -0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.01 2q5l n GLY -2 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2q5l h SER -1 N 0.00 0.00 -2.31 1.61 4.64 -1.94 -3.46 113.55 112.10 2q5l h SER -1 Ca 0.00 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.94 2q5l h SER -1 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 2q5l h SER -1 CO 0.00 0.12 -0.45 1.41 -0.87 0.00 0.00 176.83 177.04 2q5l n HIS 0 N -3.52 -0.71 -3.87 4.77 8.25 -1.26 -4.97 115.22 113.91 2q5l n HIS 0 Ca -0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.15 2q5l n HIS 0 Cb 0.27 -3.57 -0.16 0.00 1.12 0.00 0.00 29.99 27.65 2q5l n HIS 0 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 2q5l s MET 1 N -4.66 1.30 0.59 -0.41 -2.45 -1.26 -5.07 119.30 107.34 2q5l s MET 1 Ca 0.00 -0.88 -0.20 0.00 -1.25 0.00 0.00 55.69 53.36 2q5l s MET 1 Cb 0.00 -2.44 -0.03 0.00 1.25 0.00 0.00 34.83 33.60 2q5l s MET 1 CO 0.00 -0.65 1.30 0.15 1.05 0.00 0.00 175.02 176.86 2q5l s LYS 2 N 1.51 2.91 0.18 4.11 1.02 -1.26 -1.20 119.74 127.01 2q5l s LYS 2 Ca -0.03 2.07 -0.13 0.00 0.02 0.00 0.00 55.97 57.90 2q5l s LYS 2 Cb -0.18 -2.04 0.16 0.00 -0.52 0.00 0.00 37.83 35.25 2q5l s LYS 2 CO -0.08 -1.32 1.76 1.25 -0.92 0.00 0.00 175.35 176.03 2q5l h LEU 3 N 1.02 0.22 -0.99 3.17 6.46 -0.73 0.02 115.31 124.48 2q5l h LEU 3 Ca -0.51 0.05 0.02 0.00 -0.12 0.00 0.00 57.88 57.32 2q5l h LEU 3 Cb 1.31 0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 41.22 2q5l h LEU 3 CO 0.55 0.16 0.66 0.00 -0.62 0.00 0.00 178.44 179.19 2q5l h ALA 4 N 1.32 1.27 -0.51 1.25 0.00 -1.64 -1.29 119.26 119.66 2q5l h ALA 4 Ca 0.24 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2q5l h ALA 4 Cb 0.23 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2q5l h ALA 4 CO -0.22 0.62 -0.15 1.49 0.00 0.00 0.00 179.25 180.99 2q5l h GLU 5 N 1.32 1.01 -0.59 0.00 4.81 -1.61 -1.06 114.58 118.45 2q5l h GLU 5 Ca 0.37 -0.40 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2q5l h GLU 5 Cb -0.12 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.18 2q5l h GLU 5 CO -0.09 1.08 0.34 0.00 -0.73 0.00 0.00 179.01 179.61 2q5l h ALA 6 N 0.90 1.49 -0.06 2.92 0.00 -0.27 -0.76 119.26 123.48 2q5l h ALA 6 Ca 0.13 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2q5l h ALA 6 Cb 0.73 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2q5l h ALA 6 CO 0.06 0.43 -0.11 1.25 0.00 0.00 0.00 179.25 180.88 2q5l h LEU 7 N 0.81 0.21 -0.81 0.00 5.85 -0.91 -0.83 115.31 119.64 2q5l h LEU 7 Ca 0.21 -0.55 0.05 0.00 0.84 0.00 0.00 57.88 58.43 2q5l h LEU 7 Cb -0.01 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 2q5l h LEU 7 CO -0.04 0.72 0.50 -0.07 -0.34 0.00 0.00 178.44 179.22 2q5l h LEU 8 N -0.29 0.81 -0.74 2.25 3.38 -0.91 -0.10 115.31 119.70 2q5l h LEU 8 Ca 0.00 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2q5l h LEU 8 Cb 0.68 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2q5l h LEU 8 CO 0.03 0.54 -0.21 0.03 0.09 0.00 0.00 178.44 178.91 2q5l h ARG 9 N 0.95 0.73 -0.58 1.13 3.08 -1.12 -1.01 114.38 117.56 2q5l h ARG 9 Ca 0.34 -0.29 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 2q5l h ARG 9 Cb 0.09 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 2q5l h ARG 9 CO -0.14 0.88 0.11 0.00 -1.07 0.00 0.00 179.97 179.76 2q5l h ALA 10 N 1.12 1.11 -0.17 0.04 0.00 -0.39 0.14 119.26 121.11 2q5l h ALA 10 Ca 0.09 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2q5l h ALA 10 Cb 0.71 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2q5l h ALA 10 CO 0.05 0.59 -0.04 -0.07 0.00 0.00 0.00 179.25 179.78 2q5l h LEU 11 N 0.87 0.33 -0.91 0.00 3.38 -0.74 -2.83 115.31 115.41 2q5l h LEU 11 Ca 0.18 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2q5l h LEU 11 Cb 0.35 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2q5l h LEU 11 CO 0.00 0.62 0.54 0.50 0.09 0.00 0.00 178.44 180.20 2q5l h LYS 12 N 0.04 1.23 -0.29 1.13 3.64 -0.91 -1.18 116.57 120.24 2q5l h LYS 12 Ca 0.04 -0.11 0.08 0.00 -1.27 0.00 0.00 60.65 59.39 2q5l h LYS 12 Cb 0.47 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2q5l h LYS 12 CO 0.02 0.87 0.20 -0.44 -2.27 0.00 0.00 179.45 177.83 2q5l h ASP 13 N 1.25 0.03 -0.53 4.20 3.32 -0.63 -1.18 116.42 122.88 2q5l h ASP 13 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 2q5l h ASP 13 Cb -0.05 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2q5l h ASP 13 CO -0.06 0.02 0.00 0.54 -1.72 0.00 0.00 179.24 178.02 2q5l n ARG 14 N -4.46 2.30 0.00 3.56 1.74 -0.50 -4.95 116.66 114.35 2q5l n ARG 14 Ca 0.04 -2.01 0.00 0.00 -0.77 0.00 0.00 57.85 55.11 2q5l n ARG 14 Cb 0.34 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 2q5l n ARG 14 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q5l n GLY 15 N 1.40 0.97 3.63 -0.13 0.00 -0.44 -4.47 105.19 106.15 2q5l n GLY 15 Ca 0.19 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.76 2q5l n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q5l n ALA 16 N -1.41 0.37 0.42 4.61 0.00 -0.86 -4.73 120.51 118.91 2q5l n ALA 16 Ca 0.00 0.40 0.04 0.00 0.00 0.00 0.00 53.44 53.88 2q5l n ALA 16 Cb 0.00 -2.14 -0.03 0.00 0.00 0.00 0.00 19.45 17.28 2q5l n ALA 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2q5l n GLN 17 N 1.16 3.22 -3.69 0.00 6.02 -1.26 -4.54 117.38 118.29 2q5l n GLN 17 Ca 0.10 -0.25 -0.01 0.00 -0.01 0.00 0.00 57.00 56.83 2q5l n GLN 17 Cb 0.32 -0.98 -0.01 0.00 1.02 0.00 0.00 30.24 30.59 2q5l n GLN 17 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2q5l s ALA 18 N -1.62 -1.99 -0.08 -1.58 0.00 -1.26 -4.25 121.76 110.99 2q5l s ALA 18 Ca 0.05 0.42 -0.00 0.00 0.00 0.00 0.00 51.96 52.43 2q5l s ALA 18 Cb 0.07 0.50 0.02 0.00 0.00 0.00 0.00 23.12 23.71 2q5l s ALA 18 CO 0.31 -1.05 -0.04 1.41 0.00 0.00 0.00 175.76 176.39 2q5l s MET 19 N -2.76 1.00 0.07 0.00 1.75 0.26 -4.21 119.30 115.41 2q5l s MET 19 Ca 0.14 -0.08 -0.01 0.00 -1.25 0.00 0.00 55.69 54.49 2q5l s MET 19 Cb 0.02 -1.16 -0.04 0.00 2.84 0.00 0.00 34.83 36.49 2q5l s MET 19 CO -0.01 -0.22 0.24 -0.06 -0.65 0.00 0.00 175.02 174.32 2q5l s PHE 20 N 1.59 3.51 0.00 4.11 0.08 -0.41 -1.20 117.98 125.66 2q5l s PHE 20 Ca 0.00 0.32 0.00 0.00 0.12 0.00 0.00 56.93 57.37 2q5l s PHE 20 Cb -0.13 -1.81 0.00 0.00 -0.57 0.00 0.00 43.02 40.51 2q5l s PHE 20 CO -0.04 0.56 0.00 0.41 -0.10 0.00 0.00 175.22 176.05 2q5l n GLY 21 N 0.28 0.10 2.74 4.36 0.00 -0.67 -0.28 105.19 111.71 2q5l n GLY 21 Ca -0.05 -0.87 -0.20 0.00 0.00 0.00 0.00 46.02 44.90 2q5l n GLY 21 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q5l s ILE 22 N -2.00 0.08 0.98 -0.61 1.01 -0.90 -2.96 121.20 116.79 2q5l s ILE 22 Ca 0.00 0.26 -0.16 0.00 0.00 0.00 0.00 60.65 60.75 2q5l s ILE 22 Cb 0.00 -0.26 0.20 0.00 0.01 0.00 0.00 42.46 42.40 2q5l s ILE 22 CO 0.00 0.18 1.28 -2.16 0.00 0.00 0.00 174.94 174.24 2q5l s PRO 23 N 1.77 0.54 0.15 2.79 0.04 -1.26 -3.80 135.00 135.23 2q5l s PRO 23 Ca 0.01 -0.31 -0.25 0.00 0.04 0.00 0.00 61.00 60.49 2q5l s PRO 23 Cb -0.12 -1.82 0.06 0.00 0.04 0.00 0.00 34.50 32.65 2q5l s PRO 23 CO -0.03 -2.49 0.94 0.20 0.04 0.00 0.00 177.00 175.65 2q5l s GLY 24 N -4.72 -0.24 0.21 0.56 0.00 -1.26 -4.74 107.32 97.12 2q5l s GLY 24 Ca 0.72 0.16 -0.11 0.00 0.00 0.00 0.00 44.72 45.49 2q5l s GLY 24 CO 0.53 0.02 1.68 1.29 0.00 0.00 0.00 173.10 176.62 2q5l h ASP 25 N 2.00 -0.18 0.54 1.64 3.04 -1.99 -0.23 116.42 121.24 2q5l h ASP 25 Ca -0.24 0.14 -0.03 0.00 -3.24 0.00 0.00 57.03 53.66 2q5l h ASP 25 Cb 1.23 0.23 -0.00 0.00 -1.04 0.00 0.00 39.33 39.75 2q5l h ASP 25 CO 0.26 -0.07 -0.14 -0.26 -2.04 0.00 0.00 179.24 176.98 2q5l h PHE 26 N 0.16 0.00 -0.02 4.15 -1.00 -1.94 -2.93 116.94 115.36 2q5l h PHE 26 Ca 0.31 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.09 2q5l h PHE 26 Cb 0.49 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.05 2q5l h PHE 26 CO -0.32 0.14 -0.38 0.00 -1.61 0.00 0.00 178.31 176.15 2q5l n ALA 27 N -2.25 3.34 -0.20 2.45 0.00 -0.25 -4.08 120.51 119.52 2q5l n ALA 27 Ca -0.01 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.83 2q5l n ALA 27 Cb 0.29 -0.87 0.11 0.00 0.00 0.00 0.00 19.45 18.98 2q5l n ALA 27 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2q5l h LEU 28 N 2.44 0.12 -1.14 0.00 3.38 -0.94 -1.17 115.31 118.00 2q5l h LEU 28 Ca 0.00 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2q5l h LEU 28 Cb 0.73 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 2q5l h LEU 28 CO 0.00 0.07 0.43 -0.65 0.09 0.00 0.00 178.44 178.38 2q5l h PRO 29 N 0.33 1.02 -0.35 1.13 0.11 -1.81 -0.33 132.00 132.10 2q5l h PRO 29 Ca 0.31 -0.10 -0.08 0.00 0.11 0.00 0.00 66.00 66.24 2q5l h PRO 29 Cb 0.43 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 2q5l h PRO 29 CO -0.35 0.73 -0.09 0.35 -0.21 0.00 0.00 178.00 178.43 2q5l h PHE 30 N 1.04 0.77 -0.01 0.65 3.57 -1.65 -2.57 116.94 118.74 2q5l h PHE 30 Ca 0.27 -0.17 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 2q5l h PHE 30 Cb -0.01 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 2q5l h PHE 30 CO 0.01 0.84 -0.31 0.74 -2.23 0.00 0.00 178.31 177.36 2q5l h PHE 31 N 0.48 0.02 -0.16 0.41 -1.00 -0.87 -1.69 116.94 114.13 2q5l h PHE 31 Ca 0.09 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.86 2q5l h PHE 31 Cb 0.60 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.14 2q5l h PHE 31 CO 0.05 0.33 0.07 -0.22 -1.61 0.00 0.00 178.31 176.93 2q5l h LYS 32 N 0.02 0.24 -0.71 1.51 3.64 -0.84 0.26 116.57 120.69 2q5l h LYS 32 Ca 0.00 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2q5l h LYS 32 Cb 0.57 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 2q5l h LYS 32 CO 0.04 0.30 0.43 0.28 -2.27 0.00 0.00 179.45 178.23 2q5l h VAL 33 N 0.11 1.20 -0.33 2.00 2.07 -1.07 0.15 116.25 120.39 2q5l h VAL 33 Ca 0.05 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2q5l h VAL 33 Cb 0.15 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 2q5l h VAL 33 CO -0.01 0.21 0.17 0.00 0.02 0.00 0.00 177.57 177.97 2q5l h ALA 34 N 1.22 0.43 -0.23 1.67 0.00 -1.03 -1.39 119.26 119.93 2q5l h ALA 34 Ca 0.25 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2q5l h ALA 34 Cb -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2q5l h ALA 34 CO -0.05 -0.03 -0.08 1.49 0.00 0.00 0.00 179.25 180.58 2q5l h GLU 35 N 0.41 0.46 -0.34 0.00 4.81 -0.64 -1.59 114.58 117.68 2q5l h GLU 35 Ca 0.12 -0.19 -0.12 0.00 -0.13 0.00 0.00 59.36 59.03 2q5l h GLU 35 Cb 0.09 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2q5l h GLU 35 CO -0.02 0.71 -0.29 0.93 -0.73 0.00 0.00 179.01 179.61 2q5l h GLU 36 N 0.19 0.73 0.00 1.92 5.08 -0.96 -3.26 114.58 118.27 2q5l h GLU 36 Ca 0.06 -0.32 -0.12 0.00 -1.00 0.00 0.00 59.36 57.97 2q5l h GLU 36 Cb 0.56 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2q5l h GLU 36 CO 0.03 0.93 -1.03 1.79 -1.00 0.00 0.00 179.01 179.72 2q5l h THR 37 N 0.62 0.54 -4.49 1.13 1.35 -1.30 -3.48 112.91 107.29 2q5l h THR 37 Ca 0.07 -1.92 -0.32 0.00 -0.55 0.00 0.00 66.41 63.70 2q5l h THR 37 Cb 0.81 2.09 -0.03 0.00 -1.73 0.00 0.00 68.15 69.29 2q5l h THR 37 CO 0.07 0.31 -0.45 0.00 -0.25 0.00 0.00 175.52 175.19 2q5l n GLN 38 N -2.98 -3.02 -0.27 4.72 1.13 -0.60 -4.83 117.38 111.54 2q5l n GLN 38 Ca -0.04 0.61 -0.06 0.00 -1.94 0.00 0.00 57.00 55.57 2q5l n GLN 38 Cb 0.76 -5.29 0.05 0.00 0.11 0.00 0.00 30.24 25.88 2q5l n GLN 38 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2q5l h ILE 39 N -0.55 1.24 -3.98 5.09 2.04 -1.89 -3.41 117.51 116.04 2q5l h ILE 39 Ca -0.38 -0.68 -0.55 0.00 1.00 0.00 0.00 64.86 64.25 2q5l h ILE 39 Cb 1.27 0.34 -0.31 0.00 -0.74 0.00 0.00 36.82 37.38 2q5l h ILE 39 CO 0.45 0.28 -0.83 -0.76 0.00 0.00 0.00 178.15 177.30 2q5l s LEU 40 N -9.83 1.93 0.24 1.44 1.43 -1.26 -4.98 118.68 107.66 2q5l s LEU 40 Ca -0.13 -0.33 -0.31 0.00 -1.03 0.00 0.00 54.13 52.33 2q5l s LEU 40 Cb 0.15 -0.92 -0.13 0.00 0.03 0.00 0.00 46.19 45.32 2q5l s LEU 40 CO 0.81 0.16 1.47 -2.65 0.23 0.00 0.00 176.35 176.37 2q5l n PRO 41 N 3.05 2.20 -3.67 1.29 -0.02 -1.26 -4.67 135.00 131.92 2q5l n PRO 41 Ca -0.17 0.79 -0.38 0.00 -2.02 0.00 0.00 63.50 61.72 2q5l n PRO 41 Cb 0.53 -2.48 -0.12 0.00 -0.02 0.00 0.00 33.50 31.41 2q5l n PRO 41 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2q5l s LEU 42 N 0.08 3.84 -0.18 2.45 2.96 -1.26 -0.58 118.68 125.99 2q5l s LEU 42 Ca 0.68 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 54.38 2q5l s LEU 42 Cb -0.62 -2.02 0.02 0.00 0.50 0.00 0.00 46.19 44.08 2q5l s LEU 42 CO 0.48 -0.09 -0.19 -1.00 -1.32 0.00 0.00 176.35 174.24 2q5l s HIS 43 N 1.67 2.73 0.27 5.38 3.76 -0.34 -4.99 115.29 123.77 2q5l s HIS 43 Ca 0.06 -1.65 0.00 0.00 -0.15 0.00 0.00 55.06 53.33 2q5l s HIS 43 Cb -0.16 -1.88 -0.04 0.00 1.11 0.00 0.00 32.58 31.62 2q5l s HIS 43 CO 0.07 -0.80 0.46 0.95 -0.85 0.00 0.00 174.74 174.58 2q5l s THR 44 N 1.30 5.16 0.37 1.30 -4.23 -1.26 -1.66 115.64 116.62 2q5l s THR 44 Ca 0.04 -0.47 0.03 0.00 -1.18 0.00 0.00 61.69 60.11 2q5l s THR 44 Cb -0.14 -3.80 -0.01 0.00 1.34 0.00 0.00 72.50 69.89 2q5l s THR 44 CO -0.12 -0.37 0.11 0.18 -0.54 0.00 0.00 174.62 173.89 2q5l n LEU 45 N -1.25 0.00 0.04 4.79 4.77 -1.16 -4.89 117.00 119.30 2q5l n LEU 45 Ca -0.05 -2.74 -0.21 0.00 -0.03 0.00 0.00 56.01 52.97 2q5l n LEU 45 Cb 0.55 0.84 -0.14 0.00 -2.33 0.00 0.00 43.42 42.33 2q5l n LEU 45 CO 0.48 -0.42 -0.22 0.28 -1.33 0.00 0.00 177.39 176.18 2q5l h SER 46 N 1.38 0.47 -4.31 -1.43 0.02 -1.92 -3.46 113.55 104.31 2q5l h SER 46 Ca -0.29 -0.90 -0.43 0.00 -0.84 0.00 0.00 61.79 59.33 2q5l h SER 46 Cb 1.07 -0.15 -0.25 0.00 0.14 0.00 0.00 62.40 63.21 2q5l h SER 46 CO 0.46 1.54 -0.79 -2.28 -1.14 0.00 0.00 176.83 174.62 2q5l s HIS 47 N -2.47 1.14 0.39 3.45 5.65 -1.26 -5.06 115.29 117.12 2q5l s HIS 47 Ca -0.16 -0.33 0.12 0.00 0.25 0.00 0.00 55.06 54.94 2q5l s HIS 47 Cb 0.03 -0.69 0.93 0.00 -1.18 0.00 0.00 32.58 31.67 2q5l s HIS 47 CO 0.81 0.02 1.90 0.93 -0.65 0.00 0.00 174.74 177.75 2q5l h GLU 48 N 5.09 0.55 -1.00 2.88 3.07 -1.90 -1.53 114.58 121.73 2q5l h GLU 48 Ca -0.37 -0.03 0.12 0.00 -0.50 0.00 0.00 59.36 58.58 2q5l h GLU 48 Cb 1.18 -0.12 -0.08 0.00 -0.84 0.00 0.00 28.75 28.88 2q5l h GLU 48 CO 0.45 0.36 0.63 -1.35 -1.40 0.00 0.00 179.01 177.70 2q5l h PRO 49 N 0.56 0.97 -0.42 2.33 0.11 -1.94 -0.32 132.00 133.29 2q5l h PRO 49 Ca 0.40 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.37 2q5l h PRO 49 Cb 0.74 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 2q5l h PRO 49 CO -0.15 0.64 -0.07 0.00 -0.21 0.00 0.00 178.00 178.20 2q5l h ALA 50 N 1.54 1.08 -0.34 -0.75 0.00 -1.65 -0.13 119.26 119.01 2q5l h ALA 50 Ca 0.50 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2q5l h ALA 50 Cb 0.48 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2q5l h ALA 50 CO -0.26 0.57 0.16 0.28 0.00 0.00 0.00 179.25 180.00 2q5l h VAL 51 N 0.67 0.98 -0.31 0.00 2.07 -0.97 0.17 116.25 118.85 2q5l h VAL 51 Ca 0.12 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.48 2q5l h VAL 51 Cb 0.52 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2q5l h VAL 51 CO 0.03 0.06 0.00 1.23 0.02 0.00 0.00 177.57 178.91 2q5l h GLY 52 N 0.34 0.59 1.03 2.17 0.00 -0.97 -2.01 103.07 104.22 2q5l h GLY 52 Ca 0.14 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 2q5l h GLY 52 CO -0.10 0.40 0.22 0.74 0.00 0.00 0.00 176.54 177.80 2q5l h PHE 53 N 0.35 1.07 -0.54 5.60 0.04 -0.82 -1.52 116.94 121.13 2q5l h PHE 53 Ca 0.09 -0.10 -0.06 0.00 2.80 0.00 0.00 57.97 60.70 2q5l h PHE 53 Cb 0.43 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 2q5l h PHE 53 CO 0.04 0.86 0.11 0.00 -0.60 0.00 0.00 178.31 178.72 2q5l h ALA 54 N 1.10 0.71 -0.61 2.45 0.00 -0.62 0.28 119.26 122.57 2q5l h ALA 54 Ca 0.22 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2q5l h ALA 54 Cb 0.28 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2q5l h ALA 54 CO -0.01 0.42 0.05 0.00 0.00 0.00 0.00 179.25 179.71 2q5l h ALA 55 N 1.00 0.95 0.03 0.00 0.00 -1.23 0.98 119.26 120.99 2q5l h ALA 55 Ca 0.17 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2q5l h ALA 55 Cb 0.36 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2q5l h ALA 55 CO 0.00 0.64 -0.02 0.22 0.00 0.00 0.00 179.25 180.10 2q5l h ASP 56 N 0.95 -0.04 -0.88 0.00 1.82 -1.06 -1.34 116.42 115.86 2q5l h ASP 56 Ca 0.18 -0.12 0.05 0.00 -0.39 0.00 0.00 57.03 56.74 2q5l h ASP 56 Cb 0.47 0.01 -0.06 0.00 0.68 0.00 0.00 39.33 40.44 2q5l h ASP 56 CO 0.02 0.10 0.56 0.00 -1.61 0.00 0.00 179.24 178.31 2q5l h ALA 57 N 0.79 1.19 -0.56 -0.78 0.00 -0.60 0.03 119.26 119.33 2q5l h ALA 57 Ca -0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2q5l h ALA 57 Cb 0.16 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2q5l h ALA 57 CO 0.01 0.38 0.14 0.00 0.00 0.00 0.00 179.25 179.77 2q5l h ALA 58 N 1.38 1.18 -0.27 0.00 0.00 -0.56 0.15 119.26 121.15 2q5l h ALA 58 Ca 0.36 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2q5l h ALA 58 Cb 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2q5l h ALA 58 CO -0.14 0.56 -0.04 0.00 0.00 0.00 0.00 179.25 179.63 2q5l h ALA 59 N 1.32 0.37 -0.64 0.00 0.00 -0.32 -2.85 119.26 117.15 2q5l h ALA 59 Ca 0.18 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2q5l h ALA 59 Cb 0.30 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2q5l h ALA 59 CO -0.00 0.16 0.15 0.00 0.00 0.00 0.00 179.25 179.55 2q5l h ARG 60 N 0.28 1.04 -0.68 0.00 3.08 -0.68 0.32 114.38 117.72 2q5l h ARG 60 Ca 0.07 -0.25 0.06 0.00 0.07 0.00 0.00 59.98 59.93 2q5l h ARG 60 Cb 0.50 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.36 2q5l h ARG 60 CO 0.02 0.94 0.39 -0.92 -1.07 0.00 0.00 179.97 179.33 2q5l h TYR 61 N 0.96 0.71 -0.26 3.04 3.20 -0.61 -3.10 116.97 120.91 2q5l h TYR 61 Ca 0.20 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2q5l h TYR 61 Cb 0.38 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.43 2q5l h TYR 61 CO 0.03 0.35 0.00 0.43 -1.64 0.00 0.00 178.16 177.32 2q5l n SER 62 N -4.77 2.67 -3.80 -2.11 7.64 -1.08 -4.99 113.62 107.18 2q5l n SER 62 Ca 0.09 -1.89 -0.23 0.00 1.01 0.00 0.00 58.87 57.85 2q5l n SER 62 Cb 0.17 -0.17 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 2q5l n SER 62 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2q5l n SER 63 N 0.47 -0.92 -0.68 6.43 7.64 0.10 -4.96 113.62 121.70 2q5l n SER 63 Ca 0.10 -0.89 0.00 0.00 1.01 0.00 0.00 58.87 59.09 2q5l n SER 63 Cb 0.38 -3.69 0.00 0.00 -1.01 0.00 0.00 64.21 59.89 2q5l n SER 63 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2q5l n THR 64 N -4.33 0.00 -2.84 0.44 5.66 -0.73 -4.94 114.28 107.54 2q5l n THR 64 Ca -0.30 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.31 2q5l n THR 64 Cb 0.68 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.40 2q5l n THR 64 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2q5l s LEU 65 N 0.00 4.62 0.19 1.09 1.43 -1.26 -4.52 118.68 120.23 2q5l s LEU 65 Ca 0.00 1.81 0.04 0.00 -1.03 0.00 0.00 54.13 54.96 2q5l s LEU 65 Cb 0.00 -3.48 -0.03 0.00 0.03 0.00 0.00 46.19 42.71 2q5l s LEU 65 CO 0.00 0.16 0.27 -0.83 0.23 0.00 0.00 176.35 176.18 2q5l s GLY 66 N -1.07 1.52 -0.08 -3.19 0.00 -0.69 -4.31 107.32 99.51 2q5l s GLY 66 Ca 0.39 -1.17 -0.00 0.00 0.00 0.00 0.00 44.72 43.94 2q5l s GLY 66 CO 0.29 -1.18 -0.03 0.14 0.00 0.00 0.00 173.10 172.32 2q5l s VAL 67 N -1.86 0.62 -0.18 1.40 1.01 -1.26 -0.13 120.40 119.99 2q5l s VAL 67 Ca 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2q5l s VAL 67 Cb -0.10 -0.70 0.04 0.00 0.00 0.00 0.00 36.38 35.62 2q5l s VAL 67 CO 0.27 0.29 -0.09 0.00 0.00 0.00 0.00 175.10 175.57 2q5l s ALA 68 N 1.64 1.79 -0.15 5.51 0.00 -0.18 -1.29 121.76 129.08 2q5l s ALA 68 Ca 0.01 -1.03 -0.03 0.00 0.00 0.00 0.00 51.96 50.90 2q5l s ALA 68 Cb -0.13 -1.20 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 2q5l s ALA 68 CO -0.05 -0.76 -0.03 0.00 0.00 0.00 0.00 175.76 174.92 2q5l s ALA 69 N 1.49 3.03 0.33 0.00 0.00 0.61 -0.97 121.76 126.25 2q5l s ALA 69 Ca 0.00 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.19 2q5l s ALA 69 Cb -0.15 -1.54 -0.03 0.00 0.00 0.00 0.00 23.12 21.39 2q5l s ALA 69 CO -0.08 0.27 0.19 0.14 0.00 0.00 0.00 175.76 176.28 2q5l s VAL 70 N 0.19 0.24 0.32 0.00 -7.23 -0.40 -2.11 120.40 111.42 2q5l s VAL 70 Ca -0.02 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.22 2q5l s VAL 70 Cb -0.14 -2.47 -0.02 0.00 0.56 0.00 0.00 36.38 34.31 2q5l s VAL 70 CO 0.03 0.00 0.34 0.28 -0.31 0.00 0.00 175.10 175.43 2q5l s THR 71 N -3.52 3.95 0.51 5.32 -1.32 -1.25 -1.66 115.64 117.67 2q5l s THR 71 Ca 0.35 -1.24 -0.23 0.00 -1.21 0.00 0.00 61.69 59.37 2q5l s THR 71 Cb 0.04 -3.33 -0.06 0.00 -1.51 0.00 0.00 72.50 67.63 2q5l s THR 71 CO 0.20 -0.21 1.35 -0.47 -2.21 0.00 0.00 174.62 173.28 2q5l s TYR 72 N -2.22 2.42 0.00 9.09 5.04 -1.19 -1.69 117.35 128.80 2q5l s TYR 72 Ca 0.40 1.37 0.00 0.00 -2.44 0.00 0.00 57.07 56.41 2q5l s TYR 72 Cb -0.07 -3.77 0.00 0.00 0.35 0.00 0.00 41.96 38.47 2q5l s TYR 72 CO 0.28 -2.70 0.00 0.41 -1.34 0.00 0.00 175.55 172.19 2q5l n GLY 73 N 0.66 0.42 0.32 8.97 0.00 -1.26 -4.13 105.19 110.17 2q5l n GLY 73 Ca 0.09 -0.68 0.11 0.00 0.00 0.00 0.00 46.02 45.53 2q5l n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q5l h ALA 74 N -0.02 1.02 -0.18 4.61 0.00 -1.99 -0.53 119.26 122.17 2q5l h ALA 74 Ca 0.00 0.30 0.04 0.00 0.00 0.00 0.00 54.91 55.25 2q5l h ALA 74 Cb 0.00 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2q5l h ALA 74 CO 0.00 -0.50 -0.08 0.78 0.00 0.00 0.00 179.25 179.46 2q5l h GLY 75 N 0.06 0.08 0.82 0.00 0.00 -1.72 -0.55 103.07 101.76 2q5l h GLY 75 Ca 0.52 0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.92 2q5l h GLY 75 CO -0.81 -0.10 -0.00 0.00 0.00 0.00 0.00 176.54 175.63 2q5l h ALA 76 N 1.11 0.27 0.00 3.60 0.00 -0.24 -2.94 119.26 121.07 2q5l h ALA 76 Ca 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2q5l h ALA 76 Cb 0.20 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2q5l h ALA 76 CO -0.21 -0.00 -0.06 0.74 0.00 0.00 0.00 179.25 179.71 2q5l h PHE 77 N 0.12 0.00 0.00 0.00 0.04 -1.06 -1.31 116.94 114.72 2q5l h PHE 77 Ca 0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.83 2q5l h PHE 77 Cb 0.40 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.55 2q5l h PHE 77 CO 0.04 0.06 0.00 -1.71 -0.60 0.00 0.00 178.31 176.09 2q5l n ASN 78 N -4.33 0.00 -0.32 2.17 5.15 -0.23 -2.75 115.26 114.95 2q5l n ASN 78 Ca -0.03 -0.16 0.03 0.00 -0.60 0.00 0.00 54.58 53.82 2q5l n ASN 78 Cb 0.14 -0.22 0.07 0.00 -0.53 0.00 0.00 39.78 39.23 2q5l n ASN 78 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 2q5l n MET 79 N -1.22 2.00 -0.18 1.20 1.56 -0.50 -3.65 117.12 116.33 2q5l n MET 79 Ca 0.11 -1.52 -0.04 0.00 -0.27 0.00 0.00 57.70 55.98 2q5l n MET 79 Cb 0.15 -1.14 0.05 0.00 2.15 0.00 0.00 33.22 34.43 2q5l n MET 79 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 2q5l h VAL 80 N 1.14 1.00 -0.19 1.12 2.07 -1.52 -1.64 116.25 118.23 2q5l h VAL 80 Ca 0.00 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2q5l h VAL 80 Cb 0.51 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2q5l h VAL 80 CO 0.00 0.11 0.09 -1.13 0.02 0.00 0.00 177.57 176.66 2q5l h ASN 81 N 0.58 0.25 -0.72 0.57 -1.24 -1.84 0.11 115.58 113.29 2q5l h ASN 81 Ca 0.23 -0.12 -0.01 0.00 0.71 0.00 0.00 56.30 57.10 2q5l h ASN 81 Cb 0.09 -0.06 -0.04 0.00 0.73 0.00 0.00 38.32 39.04 2q5l h ASN 81 CO -0.13 0.30 0.41 0.00 -1.29 0.00 0.00 177.43 176.72 2q5l h ALA 82 N 0.96 1.34 -0.38 1.57 0.00 -1.83 -0.80 119.26 120.11 2q5l h ALA 82 Ca 0.07 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2q5l h ALA 82 Cb 0.12 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2q5l h ALA 82 CO -0.01 0.55 -0.27 0.28 0.00 0.00 0.00 179.25 179.80 2q5l h VAL 83 N 1.02 1.28 -0.65 0.00 2.07 -1.06 -2.10 116.25 116.81 2q5l h VAL 83 Ca 0.26 -1.43 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 2q5l h VAL 83 Cb 0.01 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2q5l h VAL 83 CO -0.04 0.48 0.34 0.00 0.02 0.00 0.00 177.57 178.36 2q5l h ALA 84 N 0.78 1.38 -0.52 1.67 0.00 -0.53 0.25 119.26 122.29 2q5l h ALA 84 Ca 0.07 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2q5l h ALA 84 Cb 0.85 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2q5l h ALA 84 CO 0.07 0.50 -0.01 0.78 0.00 0.00 0.00 179.25 180.59 2q5l h GLY 85 N 0.97 0.97 1.10 0.00 0.00 -0.95 0.16 103.07 105.31 2q5l h GLY 85 Ca 0.23 -0.68 -0.14 0.00 0.00 0.00 0.00 47.33 46.74 2q5l h GLY 85 CO -0.04 0.63 -0.27 0.00 0.00 0.00 0.00 176.54 176.87 2q5l h ALA 86 N 1.15 0.62 0.03 3.60 0.00 -0.66 -1.99 119.26 122.00 2q5l h ALA 86 Ca 0.15 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2q5l h ALA 86 Cb 0.51 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2q5l h ALA 86 CO 0.03 0.64 -0.01 -0.92 0.00 0.00 0.00 179.25 178.99 2q5l h TYR 87 N 0.79 -0.03 -0.63 0.00 3.20 -0.55 -0.35 116.97 119.40 2q5l h TYR 87 Ca 0.09 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.08 2q5l h TYR 87 Cb 0.85 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.09 2q5l h TYR 87 CO 0.06 -0.02 0.43 0.00 -1.64 0.00 0.00 178.16 176.99 2q5l h ALA 88 N 0.94 2.14 -0.39 1.82 0.00 -0.55 -2.36 119.26 120.86 2q5l h ALA 88 Ca -0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2q5l h ALA 88 Cb 0.03 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 17.67 2q5l h ALA 88 CO 0.01 -0.29 0.02 0.39 0.00 0.00 0.00 179.25 179.37 2q5l n GLU 89 N -4.46 2.25 -3.74 0.00 1.02 -0.76 -4.89 120.64 110.06 2q5l n GLU 89 Ca 0.11 -3.07 -0.24 0.00 -0.02 0.00 0.00 57.16 53.95 2q5l n GLU 89 Cb 0.46 -1.87 0.02 0.00 -0.02 0.00 0.00 31.44 30.04 2q5l n GLU 89 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2q5l n LYS 90 N -0.92 -3.84 -4.21 3.49 4.76 -0.61 -5.00 118.16 111.83 2q5l n LYS 90 Ca 0.32 0.55 -0.33 0.00 -2.87 0.00 0.00 58.31 55.98 2q5l n LYS 90 Cb 1.06 -4.88 -0.16 0.00 -1.84 0.00 0.00 35.03 29.21 2q5l n LYS 90 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2q5l s SER 91 N -4.20 3.34 -1.27 4.39 0.15 -0.24 -4.65 113.70 111.23 2q5l s SER 91 Ca 0.09 -0.59 -0.19 0.00 0.70 0.00 0.00 55.95 55.96 2q5l s SER 91 Cb -0.03 -1.52 0.02 0.00 -1.71 0.00 0.00 66.02 62.79 2q5l s SER 91 CO 0.84 0.02 1.80 -0.81 1.20 0.00 0.00 173.24 176.28 2q5l n PRO 92 N 4.51 2.71 -3.04 5.44 -0.04 -1.26 -3.21 135.00 140.12 2q5l n PRO 92 Ca -0.20 -3.03 -0.40 0.00 -0.04 0.00 0.00 63.50 59.82 2q5l n PRO 92 Cb 0.50 -3.57 -0.05 0.00 -0.04 0.00 0.00 33.50 30.34 2q5l n PRO 92 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2q5l s VAL 93 N 6.29 4.97 -0.43 0.52 1.01 -1.26 -1.70 120.40 129.80 2q5l s VAL 93 Ca 0.58 1.35 -0.21 0.00 0.00 0.00 0.00 61.98 63.69 2q5l s VAL 93 Cb 0.03 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.42 2q5l s VAL 93 CO 0.10 0.09 0.68 -0.69 0.00 0.00 0.00 175.10 175.27 2q5l s VAL 94 N 1.96 4.78 -0.16 2.92 1.01 0.82 -1.77 120.40 129.96 2q5l s VAL 94 Ca 0.32 0.24 -0.20 0.00 0.00 0.00 0.00 61.98 62.34 2q5l s VAL 94 Cb -0.16 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 2q5l s VAL 94 CO 0.11 -0.60 0.60 -0.69 0.00 0.00 0.00 175.10 174.51 2q5l s VAL 95 N 2.94 5.07 -0.24 2.92 1.01 -0.39 -1.01 120.40 130.70 2q5l s VAL 95 Ca 0.25 1.16 0.02 0.00 0.00 0.00 0.00 61.98 63.40 2q5l s VAL 95 Cb -0.14 -3.92 0.06 0.00 0.00 0.00 0.00 36.38 32.38 2q5l s VAL 95 CO 0.20 0.19 -0.10 -0.63 0.00 0.00 0.00 175.10 174.76 2q5l s ILE 96 N 1.41 1.92 -0.08 2.22 1.01 -0.15 -0.38 121.20 127.15 2q5l s ILE 96 Ca 0.29 -1.42 0.01 0.00 0.00 0.00 0.00 60.65 59.53 2q5l s ILE 96 Cb -0.16 -2.06 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 2q5l s ILE 96 CO 0.12 -0.01 -0.09 -0.55 0.00 0.00 0.00 174.94 174.40 2q5l s SER 97 N 1.23 4.42 0.89 3.58 0.15 -0.07 -1.27 113.70 122.63 2q5l s SER 97 Ca -0.07 -0.11 -0.12 0.00 0.70 0.00 0.00 55.95 56.35 2q5l s SER 97 Cb -0.19 -1.17 0.13 0.00 -1.71 0.00 0.00 66.02 63.08 2q5l s SER 97 CO -0.06 0.32 1.10 -0.83 1.20 0.00 0.00 173.24 174.98 2q5l s GLY 98 N -0.57 1.60 0.14 9.45 0.00 -0.67 -1.04 107.32 116.24 2q5l s GLY 98 Ca 0.08 -0.27 -0.24 0.00 0.00 0.00 0.00 44.72 44.29 2q5l s GLY 98 CO 0.02 0.24 0.70 0.00 0.00 0.00 0.00 173.10 174.06 2q5l s ALA 99 N -3.08 -1.59 0.66 3.20 0.00 -0.93 -3.19 121.76 116.83 2q5l s ALA 99 Ca 0.63 0.46 -0.17 0.00 0.00 0.00 0.00 51.96 52.88 2q5l s ALA 99 Cb -0.16 0.77 -0.02 0.00 0.00 0.00 0.00 23.12 23.70 2q5l s ALA 99 CO 0.55 -0.81 1.02 -2.30 0.00 0.00 0.00 175.76 174.22 2q5l n PRO 100 N -0.37 0.75 -1.49 0.00 -0.02 -1.26 -0.44 135.00 132.17 2q5l n PRO 100 Ca -0.13 0.31 -0.34 0.00 -2.02 0.00 0.00 63.50 61.32 2q5l n PRO 100 Cb 0.63 -2.25 0.09 0.00 -0.02 0.00 0.00 33.50 31.94 2q5l n PRO 100 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2q5l s GLY 101 N -1.45 2.33 0.61 -1.23 0.00 -1.26 -3.89 107.32 102.44 2q5l s GLY 101 Ca 0.76 0.84 0.41 0.00 0.00 0.00 0.00 44.72 46.74 2q5l s GLY 101 CO 0.47 1.24 2.26 -0.91 0.00 0.00 0.00 173.10 176.16 2q5l h THR 102 N -0.22 0.00 -0.18 0.90 1.35 -1.91 -2.48 112.91 110.37 2q5l h THR 102 Ca -0.48 -0.01 -0.06 0.00 -0.55 0.00 0.00 66.41 65.32 2q5l h THR 102 Cb 1.29 0.93 -0.04 0.00 -1.73 0.00 0.00 68.15 68.60 2q5l h THR 102 CO 0.50 0.00 -0.13 0.35 -0.25 0.00 0.00 175.52 175.99 2q5l n THR 103 N -2.95 2.27 -0.37 6.82 -2.24 -1.26 -4.59 114.28 111.96 2q5l n THR 103 Ca -0.03 -2.55 0.00 0.00 -2.27 0.00 0.00 64.05 59.20 2q5l n THR 103 Cb 0.07 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 2q5l n THR 103 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2q5l n GLU 104 N -1.06 1.52 0.00 -0.78 0.28 -0.93 -5.12 120.64 114.54 2q5l n GLU 104 Ca 0.24 -1.01 0.00 0.00 -0.16 0.00 0.00 57.16 56.23 2q5l n GLU 104 Cb 0.84 -0.82 0.00 0.00 1.43 0.00 0.00 31.44 32.90 2q5l n GLU 104 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2q5l n GLY 105 N -0.27 0.97 3.74 -1.84 0.00 -1.26 -4.93 105.19 101.60 2q5l n GLY 105 Ca 0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.22 2q5l n GLY 105 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2q5l s ASN 106 N -4.00 0.10 -0.67 1.61 0.02 -1.26 -4.67 114.94 106.06 2q5l s ASN 106 Ca 0.00 -1.07 -0.20 0.00 -1.02 0.00 0.00 52.86 50.57 2q5l s ASN 106 Cb 0.00 0.76 0.10 0.00 0.02 0.00 0.00 41.25 42.13 2q5l s ASN 106 CO 0.00 -1.49 0.86 0.00 0.02 0.00 0.00 177.10 176.49 2q5l s ALA 107 N -2.97 3.33 -0.70 0.60 0.00 -1.26 -4.94 121.76 115.82 2q5l s ALA 107 Ca 0.18 -2.21 -0.05 0.00 0.00 0.00 0.00 51.96 49.88 2q5l s ALA 107 Cb -0.04 -3.72 -0.05 0.00 0.00 0.00 0.00 23.12 19.31 2q5l s ALA 107 CO 0.12 -2.59 1.93 0.41 0.00 0.00 0.00 175.76 175.63 2q5l n GLY 108 N 5.28 2.80 0.17 0.00 0.00 -1.26 -4.43 105.19 107.74 2q5l n GLY 108 Ca -0.02 -0.69 0.06 0.00 0.00 0.00 0.00 46.02 45.36 2q5l n GLY 108 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2q5l h LEU 109 N 8.32 0.00 -1.35 0.99 3.38 -2.07 -3.31 115.31 121.27 2q5l h LEU 109 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2q5l h LEU 109 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2q5l h LEU 109 CO 1.28 0.34 -0.07 0.18 0.09 0.00 0.00 178.44 180.26 2q5l n LEU 110 N -3.20 1.96 -2.01 1.67 4.77 -1.26 -5.24 117.00 113.69 2q5l n LEU 110 Ca 0.02 -0.94 -0.03 0.00 -0.03 0.00 0.00 56.01 55.04 2q5l n LEU 110 Cb 0.65 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.75 2q5l n LEU 110 CO 0.38 0.36 0.05 0.00 -1.33 0.00 0.00 177.39 176.85 2q5l n LEU 111 N 0.53 -3.25 0.00 2.23 -0.00 -1.25 -4.92 117.00 110.34 2q5l n LEU 111 Ca 0.07 -0.14 0.00 0.00 -0.00 0.00 0.00 56.01 55.95 2q5l n LEU 111 Cb 0.33 -1.48 0.00 0.00 -0.00 0.00 0.00 43.42 42.27 2q5l n LEU 111 CO 0.11 -0.12 0.00 0.35 -0.00 0.00 0.00 177.39 177.73 2q5l n THR 117 N -1.71 0.00 -0.19 1.47 -2.24 -1.26 -4.58 114.28 105.77 2q5l n THR 117 Ca -0.01 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.84 2q5l n THR 117 Cb 0.52 0.00 0.19 0.00 -2.10 0.00 0.00 70.33 68.94 2q5l n THR 117 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2q5l n LEU 118 N 0.00 3.12 -4.76 3.22 -0.00 -1.26 -4.65 117.00 112.66 2q5l n LEU 118 Ca 0.00 -1.96 -0.36 0.00 -0.00 0.00 0.00 56.01 53.70 2q5l n LEU 118 Cb 0.00 -0.28 0.02 0.00 -0.00 0.00 0.00 43.42 43.16 2q5l n LEU 118 CO 0.00 0.77 0.82 1.51 -0.00 0.00 0.00 177.39 180.49 2q5l s ASP 119 N -1.01 5.49 0.23 1.96 3.84 -1.26 -4.82 116.67 121.10 2q5l s ASP 119 Ca 0.29 2.30 -0.09 0.00 -0.00 0.00 0.00 52.55 55.04 2q5l s ASP 119 Cb 0.15 -2.59 0.35 0.00 -1.38 0.00 0.00 42.92 39.45 2q5l s ASP 119 CO 0.20 -1.38 1.66 0.74 -0.00 0.00 0.00 175.17 176.39 2q5l h THR 120 N 1.11 0.47 -0.31 2.11 2.02 -1.91 -1.40 112.91 115.00 2q5l h THR 120 Ca -0.50 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 66.65 2q5l h THR 120 Cb 1.28 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 2q5l h THR 120 CO 0.56 0.03 0.15 -0.61 0.37 0.00 0.00 175.52 176.02 2q5l h GLN 121 N 0.15 0.30 -0.59 6.66 4.15 -1.98 -0.35 115.11 123.44 2q5l h GLN 121 Ca 0.36 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.75 2q5l h GLN 121 Cb 0.60 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.19 2q5l h GLN 121 CO -0.55 0.20 0.34 0.35 -1.93 0.00 0.00 178.83 177.24 2q5l h PHE 122 N 0.31 0.80 -0.30 3.99 3.57 -1.74 -1.17 116.94 122.40 2q5l h PHE 122 Ca 0.13 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 2q5l h PHE 122 Cb 0.05 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 2q5l h PHE 122 CO -0.10 0.57 -0.07 1.96 -2.23 0.00 0.00 178.31 178.44 2q5l h GLN 123 N 0.80 0.48 -0.11 1.11 1.08 -0.86 -0.89 115.11 116.72 2q5l h GLN 123 Ca 0.21 -0.12 -0.06 0.00 -1.45 0.00 0.00 58.65 57.24 2q5l h GLN 123 Cb 0.02 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.39 2q5l h GLN 123 CO -0.04 0.56 -0.15 0.28 -0.95 0.00 0.00 178.83 178.53 2q5l h VAL 124 N 0.45 1.38 0.00 -0.54 2.07 -0.67 -3.22 116.25 115.71 2q5l h VAL 124 Ca 0.09 -1.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.20 2q5l h VAL 124 Cb 0.40 2.03 -0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2q5l h VAL 124 CO 0.02 0.39 -0.17 -0.26 0.02 0.00 0.00 177.57 177.58 2q5l h PHE 125 N -0.14 0.00 0.00 1.57 -1.00 -0.90 -2.08 116.94 114.39 2q5l h PHE 125 Ca 0.01 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.77 2q5l h PHE 125 Cb 0.70 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.26 2q5l h PHE 125 CO 0.10 0.17 -0.08 -0.22 -1.61 0.00 0.00 178.31 176.66 2q5l h LYS 126 N 0.00 0.00 0.00 1.51 1.63 -1.18 -2.16 116.57 116.37 2q5l h LYS 126 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2q5l h LYS 126 Cb 0.44 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 2q5l h LYS 126 CO 0.02 0.08 0.00 0.93 -3.45 0.00 0.00 179.45 177.04 2q5l h GLU 127 N 0.00 0.00 0.00 1.90 4.39 -1.45 -3.33 114.58 116.09 2q5l h GLU 127 Ca -0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2q5l h GLU 127 Cb 0.35 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2q5l h GLU 127 CO 0.01 0.00 -0.14 0.44 -1.16 0.00 0.00 179.01 178.16 2q5l n ILE 128 N -2.49 1.41 -4.11 3.13 -5.35 -0.84 -5.05 119.36 106.06 2q5l n ILE 128 Ca 0.05 -1.71 -0.08 0.00 -0.27 0.00 0.00 62.75 60.74 2q5l n ILE 128 Cb 0.46 -0.05 -0.10 0.00 -1.74 0.00 0.00 39.64 38.21 2q5l n ILE 128 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2q5l s THR 129 N -2.15 0.37 -0.85 7.28 -4.23 -1.05 -4.67 115.64 110.35 2q5l s THR 129 Ca 0.24 -1.83 0.24 0.00 -1.18 0.00 0.00 61.69 59.15 2q5l s THR 129 Cb 0.21 -1.55 -0.06 0.00 1.34 0.00 0.00 72.50 72.44 2q5l s THR 129 CO 0.02 -0.95 1.21 1.33 -0.54 0.00 0.00 174.62 175.69 2q5l n VAL 130 N 0.09 0.09 -3.52 2.29 0.24 -0.23 -4.88 118.33 112.40 2q5l n VAL 130 Ca -0.14 -0.10 -0.17 0.00 -2.04 0.00 0.00 64.34 61.89 2q5l n VAL 130 Cb 0.61 0.32 -0.06 0.00 -1.47 0.00 0.00 33.84 33.24 2q5l n VAL 130 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2q5l s ALA 131 N -3.08 -1.78 0.05 2.33 0.00 -1.26 -5.03 121.76 113.00 2q5l s ALA 131 Ca 0.08 1.31 -0.06 0.00 0.00 0.00 0.00 51.96 53.28 2q5l s ALA 131 Cb 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.25 2q5l s ALA 131 CO 0.76 -0.38 0.12 -0.65 0.00 0.00 0.00 175.76 175.61 2q5l s GLN 132 N -1.29 0.66 -0.20 0.00 1.11 -1.26 -1.39 119.66 117.29 2q5l s GLN 132 Ca -0.10 -0.82 -0.22 0.00 0.01 0.00 0.00 55.36 54.24 2q5l s GLN 132 Cb -0.00 0.26 0.06 0.00 -1.01 0.00 0.00 33.01 32.32 2q5l s GLN 132 CO 0.08 -0.18 0.60 0.00 0.01 0.00 0.00 175.29 175.80 2q5l s ALA 133 N -2.99 -1.48 -0.30 6.09 0.00 -0.46 -4.97 121.76 117.65 2q5l s ALA 133 Ca -0.02 1.60 -0.08 0.00 0.00 0.00 0.00 51.96 53.47 2q5l s ALA 133 Cb 0.01 -0.85 0.00 0.00 0.00 0.00 0.00 23.12 22.29 2q5l s ALA 133 CO -0.06 -0.29 0.11 0.50 0.00 0.00 0.00 175.76 176.02 2q5l s ARG 134 N 0.11 3.16 -1.34 0.00 3.52 -1.26 -1.69 118.95 121.44 2q5l s ARG 134 Ca -0.02 -0.82 -0.12 0.00 -0.13 0.00 0.00 55.73 54.64 2q5l s ARG 134 Cb -0.04 -3.45 0.11 0.00 -1.56 0.00 0.00 34.95 30.01 2q5l s ARG 134 CO 0.02 -0.45 1.96 1.28 -0.81 0.00 0.00 175.30 177.30 2q5l n LEU 135 N 4.91 6.46 -0.98 -0.88 4.77 -0.36 -4.59 117.00 126.33 2q5l n LEU 135 Ca -0.14 -4.38 0.08 0.00 -0.03 0.00 0.00 56.01 51.54 2q5l n LEU 135 Cb 0.48 -1.58 0.24 0.00 -2.33 0.00 0.00 43.42 40.23 2q5l n LEU 135 CO 0.32 1.12 0.70 -0.90 -1.33 0.00 0.00 177.39 177.30 2q5l n ASP 136 N 5.25 3.54 -3.60 -1.43 5.68 -1.26 -4.40 116.55 120.32 2q5l n ASP 136 Ca 0.45 -2.15 -0.28 0.00 -0.50 0.00 0.00 54.79 52.31 2q5l n ASP 136 Cb 0.39 -0.37 -0.16 0.00 -1.14 0.00 0.00 41.12 39.84 2q5l n ASP 136 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2q5l s ASP 137 N -1.07 3.27 0.49 -1.12 -1.08 -1.26 -5.03 116.67 110.87 2q5l s ASP 137 Ca 0.36 -1.14 0.21 0.00 -0.52 0.00 0.00 52.55 51.46 2q5l s ASP 137 Cb 0.20 -0.41 1.27 0.00 -1.46 0.00 0.00 42.92 42.52 2q5l s ASP 137 CO 0.21 -0.40 1.98 1.55 0.52 0.00 0.00 175.17 179.03 2q5l h PRO 138 N 8.36 0.14 0.00 4.34 0.13 -1.90 -0.10 132.00 142.96 2q5l h PRO 138 Ca -0.18 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 64.86 2q5l h PRO 138 Cb 1.05 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 2q5l h PRO 138 CO 0.40 0.09 -0.41 0.00 -0.23 0.00 0.00 178.00 177.86 2q5l h ALA 139 N 1.71 1.13 0.00 -0.56 0.00 -1.96 -3.20 119.26 116.38 2q5l h ALA 139 Ca 0.28 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2q5l h ALA 139 Cb 0.90 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2q5l h ALA 139 CO -0.04 0.51 -1.40 1.63 0.00 0.00 0.00 179.25 179.95 2q5l n LYS 140 N -3.77 0.40 -0.15 0.00 5.02 -0.43 -4.63 118.16 114.59 2q5l n LYS 140 Ca -0.01 -0.08 -0.02 0.00 -2.02 0.00 0.00 58.31 56.17 2q5l n LYS 140 Cb 0.48 -1.48 0.06 0.00 -0.02 0.00 0.00 35.03 34.07 2q5l n LYS 140 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2q5l h ALA 141 N 2.49 0.51 -0.48 7.82 0.00 -1.07 -2.22 119.26 126.31 2q5l h ALA 141 Ca 0.00 0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.12 2q5l h ALA 141 Cb 0.69 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 2q5l h ALA 141 CO 0.00 -0.35 0.07 -1.35 0.00 0.00 0.00 179.25 177.62 2q5l h PRO 142 N 0.18 0.19 -0.54 0.00 0.11 -1.82 0.22 132.00 130.34 2q5l h PRO 142 Ca 0.25 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.23 2q5l h PRO 142 Cb 0.35 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 2q5l h PRO 142 CO -0.36 0.12 -0.09 0.00 -0.21 0.00 0.00 178.00 177.46 2q5l h ALA 143 N 1.39 0.74 -0.35 -0.75 0.00 -1.84 -2.40 119.26 116.06 2q5l h ALA 143 Ca 0.24 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2q5l h ALA 143 Cb 0.34 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2q5l h ALA 143 CO -0.34 0.64 0.17 0.93 0.00 0.00 0.00 179.25 180.65 2q5l h GLU 144 N 0.89 0.50 -0.26 0.00 4.39 -0.85 0.63 114.58 119.89 2q5l h GLU 144 Ca 0.14 -0.07 0.03 0.00 0.34 0.00 0.00 59.36 59.80 2q5l h GLU 144 Cb 0.66 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.19 2q5l h GLU 144 CO 0.05 0.45 0.07 0.82 -1.16 0.00 0.00 179.01 179.24 2q5l h ILE 145 N 0.43 0.90 -0.89 3.13 2.04 -0.92 0.12 117.51 122.33 2q5l h ILE 145 Ca 0.12 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.94 2q5l h ILE 145 Cb 0.11 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 2q5l h ILE 145 CO -0.02 0.03 0.59 0.00 0.00 0.00 0.00 178.15 178.75 2q5l h ALA 146 N 1.18 1.14 -0.13 1.87 0.00 -1.17 0.23 119.26 122.37 2q5l h ALA 146 Ca 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2q5l h ALA 146 Cb 0.10 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2q5l h ALA 146 CO -0.14 0.50 0.03 -0.09 0.00 0.00 0.00 179.25 179.55 2q5l h ARG 147 N 1.18 0.22 -0.15 0.00 2.43 -0.20 0.05 114.38 117.91 2q5l h ARG 147 Ca 0.33 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.40 2q5l h ARG 147 Cb -0.10 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2q5l h ARG 147 CO -0.08 0.40 -0.08 0.28 -1.51 0.00 0.00 179.97 178.97 2q5l h VAL 148 N 0.01 1.32 -0.18 0.20 2.07 -0.48 -0.32 116.25 118.86 2q5l h VAL 148 Ca 0.04 -1.13 -0.07 0.00 0.82 0.00 0.00 66.70 66.36 2q5l h VAL 148 Cb 0.28 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2q5l h VAL 148 CO 0.00 0.33 -0.20 -0.07 0.02 0.00 0.00 177.57 177.65 2q5l h LEU 149 N -0.01 0.31 -1.03 2.57 3.38 -0.62 -1.93 115.31 117.97 2q5l h LEU 149 Ca 0.03 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 2q5l h LEU 149 Cb 0.55 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2q5l h LEU 149 CO 0.02 0.53 -0.21 1.23 0.09 0.00 0.00 178.44 180.10 2q5l h GLY 150 N 0.92 0.48 1.20 0.83 0.00 -0.77 -2.00 103.07 103.72 2q5l h GLY 150 Ca 0.05 -0.37 -0.15 0.00 0.00 0.00 0.00 47.33 46.87 2q5l h GLY 150 CO 0.03 0.34 -0.33 0.00 0.00 0.00 0.00 176.54 176.58 2q5l h ALA 151 N 1.38 0.67 -0.60 3.60 0.00 -0.38 -0.09 119.26 123.84 2q5l h ALA 151 Ca 0.06 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 2q5l h ALA 151 Cb 0.60 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2q5l h ALA 151 CO 0.04 0.67 0.21 0.00 0.00 0.00 0.00 179.25 180.18 2q5l h ALA 152 N 0.87 1.26 0.00 0.00 0.00 -0.96 -2.01 119.26 118.41 2q5l h ALA 152 Ca 0.07 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.63 2q5l h ALA 152 Cb 0.91 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2q5l h ALA 152 CO 0.08 0.54 -0.86 0.00 0.00 0.00 0.00 179.25 179.02 2q5l h ARG 153 N 0.86 0.00 0.00 0.00 3.08 -1.17 0.07 114.38 117.23 2q5l h ARG 153 Ca 0.20 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.07 2q5l h ARG 153 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2q5l h ARG 153 CO -0.01 0.86 -0.83 0.00 -1.07 0.00 0.00 179.97 178.91 2q5l h ALA 154 N 1.14 0.61 -0.00 0.04 0.00 -0.68 -3.35 119.26 117.02 2q5l h ALA 154 Ca -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2q5l h ALA 154 Cb 1.63 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2q5l h ALA 154 CO 0.11 0.96 -0.01 1.04 0.00 0.00 0.00 179.25 181.36 2q5l n GLN 155 N -3.62 0.21 -3.56 0.00 1.13 -0.79 -4.86 117.38 105.89 2q5l n GLN 155 Ca -0.02 -0.48 -0.22 0.00 -1.94 0.00 0.00 57.00 54.35 2q5l n GLN 155 Cb 0.79 -0.95 0.05 0.00 0.11 0.00 0.00 30.24 30.24 2q5l n GLN 155 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2q5l n SER 156 N -0.10 -3.54 -4.04 1.08 2.88 0.01 -4.97 113.62 104.94 2q5l n SER 156 Ca 0.00 -0.82 -0.08 0.00 -1.33 0.00 0.00 58.87 56.65 2q5l n SER 156 Cb 0.02 -4.28 -0.10 0.00 -0.75 0.00 0.00 64.21 59.10 2q5l n SER 156 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2q5l s ARG 157 N -5.53 0.59 0.69 -1.46 1.81 -1.20 -2.72 118.95 111.13 2q5l s ARG 157 Ca 0.22 -1.06 -0.16 0.00 -1.72 0.00 0.00 55.73 53.01 2q5l s ARG 157 Cb -0.05 0.21 0.02 0.00 -0.45 0.00 0.00 34.95 34.67 2q5l s ARG 157 CO 0.80 -0.12 1.22 -2.14 -0.68 0.00 0.00 175.30 174.38 2q5l s PRO 158 N -3.43 2.34 0.21 3.54 0.02 -1.20 -4.35 135.00 132.13 2q5l s PRO 158 Ca 0.02 1.83 0.03 0.00 0.02 0.00 0.00 61.00 62.90 2q5l s PRO 158 Cb 0.04 -1.85 -0.05 0.00 0.02 0.00 0.00 34.50 32.66 2q5l s PRO 158 CO -0.08 -1.70 -0.00 0.14 -0.33 0.00 0.00 177.00 175.02 2q5l s VAL 159 N -1.81 0.93 -0.07 3.83 -7.23 -0.73 -1.07 120.40 114.24 2q5l s VAL 159 Ca 0.76 -2.02 0.02 0.00 -1.81 0.00 0.00 61.98 58.93 2q5l s VAL 159 Cb -0.31 -2.27 0.02 0.00 0.56 0.00 0.00 36.38 34.38 2q5l s VAL 159 CO 0.42 -0.37 -0.11 -0.47 -0.31 0.00 0.00 175.10 174.26 2q5l s TYR 160 N -3.49 1.41 -0.10 2.82 5.04 -0.48 -1.26 117.35 121.29 2q5l s TYR 160 Ca 0.27 -0.55 0.01 0.00 -2.44 0.00 0.00 57.07 54.36 2q5l s TYR 160 Cb 0.06 -1.07 0.02 0.00 0.35 0.00 0.00 41.96 41.31 2q5l s TYR 160 CO 0.07 -0.31 -0.13 -0.51 -1.34 0.00 0.00 175.55 173.33 2q5l s LEU 161 N 0.87 1.60 -0.19 6.97 1.43 0.49 -1.35 118.68 128.49 2q5l s LEU 161 Ca -0.11 -0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 52.60 2q5l s LEU 161 Cb -0.15 -0.96 -0.00 0.00 0.03 0.00 0.00 46.19 45.10 2q5l s LEU 161 CO 0.01 -0.01 -0.09 -0.70 0.23 0.00 0.00 176.35 175.79 2q5l s GLU 162 N 1.04 3.31 -0.30 1.70 2.12 -0.68 -0.89 118.70 124.99 2q5l s GLU 162 Ca -0.07 -0.68 0.01 0.00 0.36 0.00 0.00 54.97 54.60 2q5l s GLU 162 Cb -0.15 -2.84 0.07 0.00 0.26 0.00 0.00 34.13 31.47 2q5l s GLU 162 CO -0.01 -0.11 -0.02 0.42 -0.54 0.00 0.00 175.26 175.00 2q5l s ILE 163 N 1.20 2.58 0.34 -3.70 1.01 -0.20 -1.22 121.20 121.21 2q5l s ILE 163 Ca 0.02 -1.71 -0.28 0.00 0.00 0.00 0.00 60.65 58.69 2q5l s ILE 163 Cb -0.14 -2.59 -0.12 0.00 0.01 0.00 0.00 42.46 39.61 2q5l s ILE 163 CO -0.03 -0.21 1.24 -2.65 0.00 0.00 0.00 174.94 173.29 2q5l n PRO 164 N 4.48 1.99 0.29 2.79 -0.02 -1.26 -2.18 135.00 141.09 2q5l n PRO 164 Ca -0.10 0.70 0.15 0.00 -2.02 0.00 0.00 63.50 62.23 2q5l n PRO 164 Cb 0.42 -2.26 0.87 0.00 -0.02 0.00 0.00 33.50 32.52 2q5l n PRO 164 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2q5l h ARG 165 N 2.41 0.00 -0.00 -0.52 0.11 -0.87 -1.27 114.38 114.24 2q5l h ARG 165 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 2q5l h ARG 165 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 2q5l h ARG 165 CO 0.62 0.04 -0.01 0.27 0.10 0.00 0.00 179.97 180.98 2q5l n ASN 166 N -3.74 0.10 -0.00 0.08 6.94 -1.26 -3.22 115.26 114.15 2q5l n ASN 166 Ca -0.03 -0.58 0.10 0.00 -0.02 0.00 0.00 54.58 54.06 2q5l n ASN 166 Cb 0.13 -0.14 -0.14 0.00 -2.36 0.00 0.00 39.78 37.27 2q5l n ASN 166 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 2q5l n MET 167 N -1.09 0.31 -0.25 -3.83 2.81 -0.48 -4.45 117.12 110.14 2q5l n MET 167 Ca 0.18 -0.09 0.05 0.00 -1.81 0.00 0.00 57.70 56.04 2q5l n MET 167 Cb 0.20 -1.51 0.18 0.00 -0.71 0.00 0.00 33.22 31.38 2q5l n MET 167 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2q5l h VAL 168 N 0.00 0.63 -0.61 2.03 2.07 -1.57 -2.00 116.25 116.80 2q5l h VAL 168 Ca 0.00 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2q5l h VAL 168 Cb 0.72 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2q5l h VAL 168 CO 0.00 0.07 0.00 0.59 0.02 0.00 0.00 177.57 178.25 2q5l n ASN 169 N -5.03 3.59 -4.73 0.57 3.02 -1.26 -1.90 115.26 109.52 2q5l n ASN 169 Ca 0.14 -1.99 -0.42 0.00 -0.03 0.00 0.00 54.58 52.28 2q5l n ASN 169 Cb 0.42 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 39.16 2q5l n ASN 169 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q5l s ALA 170 N -1.19 3.53 0.29 5.41 0.00 -0.75 -4.63 121.76 124.41 2q5l s ALA 170 Ca 0.44 1.08 -0.29 0.00 0.00 0.00 0.00 51.96 53.19 2q5l s ALA 170 Cb 0.24 -3.49 -0.10 0.00 0.00 0.00 0.00 23.12 19.76 2q5l s ALA 170 CO 0.31 -0.54 1.37 -1.21 0.00 0.00 0.00 175.76 175.69 2q5l s GLU 171 N 0.38 4.31 0.06 0.00 2.02 -1.26 -0.68 118.70 123.53 2q5l s GLU 171 Ca 0.59 2.25 -0.03 0.00 0.02 0.00 0.00 54.97 57.81 2q5l s GLU 171 Cb -0.36 -3.10 -0.03 0.00 0.10 0.00 0.00 34.13 30.75 2q5l s GLU 171 CO 0.35 -0.31 0.02 0.14 0.02 0.00 0.00 175.26 175.48 2q5l s VAL 172 N -0.54 0.20 0.58 2.63 -7.23 -0.34 -4.64 120.40 111.06 2q5l s VAL 172 Ca 0.54 -1.62 -0.13 0.00 -1.81 0.00 0.00 61.98 58.96 2q5l s VAL 172 Cb -0.41 -1.40 -0.05 0.00 0.56 0.00 0.00 36.38 35.08 2q5l s VAL 172 CO 0.48 -0.89 1.02 -1.61 -0.31 0.00 0.00 175.10 173.78 2q5l s GLU 173 N -3.75 3.70 0.55 4.82 2.02 -1.26 -4.48 118.70 120.31 2q5l s GLU 173 Ca 0.05 0.84 -0.21 0.00 0.02 0.00 0.00 54.97 55.67 2q5l s GLU 173 Cb 0.06 -2.10 -0.05 0.00 0.10 0.00 0.00 34.13 32.14 2q5l s GLU 173 CO -0.10 -0.49 1.22 -2.30 0.02 0.00 0.00 175.26 173.62 2q5l n PRO 174 N -2.32 1.42 -2.56 0.39 -0.02 -1.26 -4.65 135.00 125.99 2q5l n PRO 174 Ca 0.06 0.53 -0.42 0.00 -2.02 0.00 0.00 63.50 61.65 2q5l n PRO 174 Cb 0.54 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 2q5l n PRO 174 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2q5l s VAL 175 N -1.35 4.45 0.00 -1.45 1.01 -1.26 -4.91 120.40 116.89 2q5l s VAL 175 Ca 0.73 1.76 0.00 0.00 0.00 0.00 0.00 61.98 64.46 2q5l s VAL 175 Cb -0.43 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 31.82 2q5l s VAL 175 CO 0.49 0.11 0.00 0.61 0.00 0.00 0.00 175.10 176.30 2q5l n GLY 176 N 3.11 0.03 3.84 4.51 0.00 -1.26 -4.97 105.19 110.45 2q5l n GLY 176 Ca 0.08 -1.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.04 2q5l n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q5l s ASP 177 N -1.00 5.12 0.32 1.61 1.01 -1.26 -4.80 116.67 117.67 2q5l s ASP 177 Ca 0.00 1.29 -0.29 0.00 0.71 0.00 0.00 52.55 54.26 2q5l s ASP 177 Cb 0.00 -2.09 -0.11 0.00 1.01 0.00 0.00 42.92 41.73 2q5l s ASP 177 CO 0.00 -1.57 1.45 -1.81 0.21 0.00 0.00 175.17 173.45 2q5l s ASP 178 N -4.09 6.52 0.65 0.27 1.01 -1.26 -4.88 116.67 114.89 2q5l s ASP 178 Ca 0.59 2.86 -0.16 0.00 0.71 0.00 0.00 52.55 56.55 2q5l s ASP 178 Cb -0.13 -2.65 -0.00 0.00 1.01 0.00 0.00 42.92 41.15 2q5l s ASP 178 CO 0.53 -0.76 1.14 -2.16 0.21 0.00 0.00 175.17 174.13 2q5l s PRO 179 N -1.37 2.76 0.22 8.23 0.04 -1.26 -4.96 135.00 138.67 2q5l s PRO 179 Ca 0.55 1.54 -0.30 0.00 0.04 0.00 0.00 61.00 62.83 2q5l s PRO 179 Cb -0.44 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.08 2q5l s PRO 179 CO 0.54 -1.30 1.04 0.00 0.04 0.00 0.00 177.00 177.31 2q5l s ALA 180 N -2.12 3.36 0.05 8.56 0.00 -1.26 -5.00 121.76 125.36 2q5l s ALA 180 Ca 0.70 0.76 -0.07 0.00 0.00 0.00 0.00 51.96 53.35 2q5l s ALA 180 Cb -0.24 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.54 2q5l s ALA 180 CO 0.39 -0.06 0.32 -1.58 0.00 0.00 0.00 175.76 174.84 2q5l s TRP 181 N -0.77 3.56 0.52 0.00 0.52 -1.26 -5.06 118.94 116.45 2q5l s TRP 181 Ca 0.45 0.63 -0.21 0.00 0.02 0.00 0.00 56.10 57.00 2q5l s TRP 181 Cb -0.29 -2.04 -0.08 0.00 -1.15 0.00 0.00 33.47 29.91 2q5l s TRP 181 CO 0.36 0.56 0.84 -2.30 0.02 0.00 0.00 176.95 176.43 2q5l n PRO 182 N 0.88 0.94 -3.49 4.98 -0.02 -1.26 -5.03 135.00 132.00 2q5l n PRO 182 Ca -0.09 0.35 -0.17 0.00 -2.02 0.00 0.00 63.50 61.57 2q5l n PRO 182 Cb 0.52 -1.96 -0.12 0.00 -0.02 0.00 0.00 33.50 31.92 2q5l n PRO 182 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2q5l s VAL 183 N -1.48 -0.35 -0.79 -1.45 1.01 -1.26 -4.70 120.40 111.39 2q5l s VAL 183 Ca 0.69 -0.09 -0.23 0.00 0.00 0.00 0.00 61.98 62.34 2q5l s VAL 183 Cb -0.49 -0.68 0.07 0.00 0.00 0.00 0.00 36.38 35.28 2q5l s VAL 183 CO 0.53 -0.18 1.15 -0.62 0.00 0.00 0.00 175.10 175.97 2q5l s ASP 184 N 2.35 6.31 0.43 3.32 -1.08 -0.41 -4.89 116.67 122.70 2q5l s ASP 184 Ca 0.07 -1.14 0.11 0.00 -0.52 0.00 0.00 52.55 51.07 2q5l s ASP 184 Cb -0.16 -2.47 0.95 0.00 -1.46 0.00 0.00 42.92 39.78 2q5l s ASP 184 CO -0.12 -1.47 2.03 0.03 0.52 0.00 0.00 175.17 176.15 2q5l h ARG 185 N 9.57 0.26 -0.14 4.34 2.47 -1.96 0.29 114.38 129.20 2q5l h ARG 185 Ca -0.12 -0.03 -0.11 0.00 -1.26 0.00 0.00 59.98 58.46 2q5l h ARG 185 Cb 1.05 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.32 2q5l h ARG 185 CO 1.23 0.26 -0.35 -0.44 0.56 0.00 0.00 179.97 181.23 2q5l h ASP 186 N 0.26 0.55 -0.85 7.04 3.32 -1.99 -2.28 116.42 122.46 2q5l h ASP 186 Ca 0.06 -0.58 -0.02 0.00 0.02 0.00 0.00 57.03 56.51 2q5l h ASP 186 Cb 0.13 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 2q5l h ASP 186 CO -0.00 1.03 0.44 0.00 -1.72 0.00 0.00 179.24 178.98 2q5l h ALA 187 N 0.54 1.16 -0.55 3.45 0.00 -1.84 -1.47 119.26 120.54 2q5l h ALA 187 Ca -0.00 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2q5l h ALA 187 Cb 0.96 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2q5l h ALA 187 CO 0.08 0.65 0.33 1.25 0.00 0.00 0.00 179.25 181.55 2q5l h LEU 188 N 1.21 0.52 -0.07 0.00 5.85 -0.87 0.26 115.31 122.21 2q5l h LEU 188 Ca 0.30 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 2q5l h LEU 188 Cb 0.08 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 2q5l h LEU 188 CO -0.04 0.36 0.02 0.00 -0.34 0.00 0.00 178.44 178.44 2q5l h ALA 189 N 1.25 0.09 -0.74 1.25 0.00 -0.83 -0.93 119.26 119.35 2q5l h ALA 189 Ca 0.22 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2q5l h ALA 189 Cb 0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2q5l h ALA 189 CO -0.11 -0.28 0.29 0.00 0.00 0.00 0.00 179.25 179.15 2q5l h ALA 190 N 0.79 0.96 -0.12 0.00 0.00 -1.07 -2.10 119.26 117.72 2q5l h ALA 190 Ca 0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2q5l h ALA 190 Cb 0.25 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2q5l h ALA 190 CO 0.00 0.59 0.06 0.00 0.00 0.00 0.00 179.25 179.90 2q5l h ALA 192 N 0.95 1.14 -0.37 0.00 0.00 -0.97 0.19 119.26 120.20 2q5l h ALA 192 Ca 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2q5l h ALA 192 Cb 0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2q5l h ALA 192 CO -0.01 0.34 0.07 -0.44 0.00 0.00 0.00 179.25 179.21 2q5l h ASP 193 N 1.02 0.58 -0.59 0.00 3.32 -1.18 -2.37 116.42 117.20 2q5l h ASP 193 Ca 0.35 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 2q5l h ASP 193 Cb 0.08 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 2q5l h ASP 193 CO -0.14 0.69 0.21 -0.08 -1.72 0.00 0.00 179.24 178.19 2q5l h GLU 194 N 0.46 0.90 -0.31 3.56 4.81 -0.72 -1.56 114.58 121.71 2q5l h GLU 194 Ca 0.11 -0.18 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2q5l h GLU 194 Cb 0.34 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2q5l h GLU 194 CO 0.01 0.79 0.19 0.28 -0.73 0.00 0.00 179.01 179.55 2q5l h VAL 195 N 0.83 1.05 -0.70 0.32 2.07 -0.92 -0.13 116.25 118.76 2q5l h VAL 195 Ca 0.19 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 2q5l h VAL 195 Cb 0.25 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2q5l h VAL 195 CO -0.01 0.07 0.23 -0.07 0.02 0.00 0.00 177.57 177.81 2q5l h LEU 196 N 0.39 1.00 -0.30 2.57 3.38 -1.23 -1.06 115.31 120.06 2q5l h LEU 196 Ca 0.12 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2q5l h LEU 196 Cb -0.02 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2q5l h LEU 196 CO -0.05 0.92 0.11 0.00 0.09 0.00 0.00 178.44 179.52 2q5l h ALA 197 N 1.21 0.39 -0.71 1.53 0.00 -0.93 -1.39 119.26 119.37 2q5l h ALA 197 Ca 0.23 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2q5l h ALA 197 Cb 0.28 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2q5l h ALA 197 CO -0.01 0.01 0.29 0.00 0.00 0.00 0.00 179.25 179.53 2q5l h ALA 198 N 0.95 1.17 -0.05 0.00 0.00 -0.74 -1.39 119.26 119.19 2q5l h ALA 198 Ca 0.10 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2q5l h ALA 198 Cb 0.21 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2q5l h ALA 198 CO -0.01 0.60 -0.57 0.52 0.00 0.00 0.00 179.25 179.79 2q5l h MET 199 N 1.02 0.16 -0.00 0.00 2.07 -1.05 -2.25 114.93 114.88 2q5l h MET 199 Ca 0.24 -0.10 -0.17 0.00 -2.07 0.00 0.00 59.70 57.59 2q5l h MET 199 Cb 0.19 0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 29.91 2q5l h MET 199 CO -0.02 0.69 -0.80 0.00 1.07 0.00 0.00 176.91 177.85 2q5l h ARG 200 N 0.12 0.04 0.00 1.72 -0.00 -0.85 -3.25 114.38 112.15 2q5l h ARG 200 Ca -0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.98 59.44 2q5l h ARG 200 Cb 1.04 0.01 0.00 0.00 0.00 0.00 0.00 29.97 31.02 2q5l h ARG 200 CO 0.08 0.81 -0.62 0.66 0.00 0.00 0.00 179.97 180.90 2q5l h SER 201 N 0.02 0.00 -3.99 7.04 4.64 -1.20 -3.47 113.55 116.60 2q5l h SER 201 Ca -0.01 -0.04 -0.53 0.00 -0.47 0.00 0.00 61.79 60.74 2q5l h SER 201 Cb 1.40 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 63.60 2q5l h SER 201 CO 0.11 0.02 0.61 0.00 -0.87 0.00 0.00 176.83 176.70 2q5l s ALA 202 N -3.28 3.09 0.08 5.18 0.00 -0.85 -4.93 121.76 121.06 2q5l s ALA 202 Ca 0.03 1.26 -0.08 0.00 0.00 0.00 0.00 51.96 53.17 2q5l s ALA 202 Cb 0.09 -3.51 -0.23 0.00 0.00 0.00 0.00 23.12 19.46 2q5l s ALA 202 CO 0.74 -1.02 1.17 1.15 0.00 0.00 0.00 175.76 177.79 2q5l h THR 203 N 2.06 1.39 -2.14 0.00 2.02 -1.90 -3.39 112.91 110.96 2q5l h THR 203 Ca -0.50 -2.69 -0.57 0.00 0.77 0.00 0.00 66.41 63.42 2q5l h THR 203 Cb 1.26 2.73 -0.39 0.00 -1.74 0.00 0.00 68.15 70.02 2q5l h THR 203 CO 0.60 0.80 -1.00 -0.24 0.37 0.00 0.00 175.52 176.05 2q5l n SER 204 N -3.68 0.56 -4.79 4.18 2.88 -1.26 -5.06 113.62 106.46 2q5l n SER 204 Ca -0.10 -2.73 -0.34 0.00 -1.33 0.00 0.00 58.87 54.37 2q5l n SER 204 Cb 0.97 -0.63 -0.00 0.00 -0.75 0.00 0.00 64.21 63.79 2q5l n SER 204 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2q5l s PRO 205 N -1.09 3.42 -0.04 -1.46 0.04 -1.26 -3.24 135.00 131.37 2q5l s PRO 205 Ca 0.35 1.40 -0.02 0.00 0.04 0.00 0.00 61.00 62.77 2q5l s PRO 205 Cb 0.13 -2.03 0.03 0.00 0.04 0.00 0.00 34.50 32.66 2q5l s PRO 205 CO -0.12 -0.75 0.08 0.08 0.04 0.00 0.00 177.00 176.33 2q5l s VAL 206 N -2.08 -0.04 -0.27 -0.36 1.01 -0.22 -4.06 120.40 114.38 2q5l s VAL 206 Ca 0.68 0.14 -0.09 0.00 0.00 0.00 0.00 61.98 62.70 2q5l s VAL 206 Cb -0.19 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 2q5l s VAL 206 CO 0.29 0.06 0.14 -0.22 0.00 0.00 0.00 175.10 175.36 2q5l s LEU 207 N 0.78 3.80 -0.21 3.92 2.96 0.33 -1.13 118.68 129.14 2q5l s LEU 207 Ca -0.06 -0.14 -0.08 0.00 -0.22 0.00 0.00 54.13 53.63 2q5l s LEU 207 Cb -0.09 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 2q5l s LEU 207 CO -0.03 -0.06 0.08 -0.04 -1.32 0.00 0.00 176.35 174.98 2q5l s MET 208 N 1.69 3.89 -0.28 1.98 -1.94 0.18 -1.22 119.30 123.60 2q5l s MET 208 Ca 0.07 -0.37 -0.13 0.00 -1.71 0.00 0.00 55.69 53.55 2q5l s MET 208 Cb -0.16 -3.30 -0.04 0.00 2.01 0.00 0.00 34.83 33.34 2q5l s MET 208 CO 0.08 0.10 0.27 0.08 -0.01 0.00 0.00 175.02 175.54 2q5l s VAL 209 N 0.85 5.25 0.00 -6.03 1.01 0.24 -1.56 120.40 120.16 2q5l s VAL 209 Ca 0.04 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.31 2q5l s VAL 209 Cb -0.13 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2q5l s VAL 209 CO 0.02 0.18 0.00 0.00 0.00 0.00 0.00 175.10 175.31 2q5l h VAL 211 N 0.83 0.67 -0.13 0.00 3.04 -1.73 -1.81 116.25 117.13 2q5l h VAL 211 Ca 0.00 -0.12 -0.01 0.00 -1.01 0.00 0.00 66.70 65.57 2q5l h VAL 211 Cb 0.00 0.31 -0.01 0.00 -2.01 0.00 0.00 31.29 29.58 2q5l h VAL 211 CO 0.00 0.06 0.05 -0.33 -1.01 0.00 0.00 177.57 176.34 2q5l h GLU 212 N 0.34 0.17 -0.61 4.17 5.08 -1.55 -0.52 114.58 121.66 2q5l h GLU 212 Ca 0.34 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.71 2q5l h GLU 212 Cb 0.49 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 2q5l h GLU 212 CO -0.38 0.15 0.37 0.28 -1.00 0.00 0.00 179.01 178.43 2q5l h VAL 213 N 0.17 1.07 -0.01 3.13 2.07 -1.55 -0.54 116.25 120.60 2q5l h VAL 213 Ca 0.05 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 2q5l h VAL 213 Cb 0.05 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.09 2q5l h VAL 213 CO -0.00 0.13 -0.01 -0.09 0.02 0.00 0.00 177.57 177.62 2q5l h ARG 214 N 0.73 0.02 -0.86 1.57 2.43 -1.29 -1.16 114.38 115.83 2q5l h ARG 214 Ca 0.25 -0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.50 2q5l h ARG 214 Cb 0.02 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.50 2q5l h ARG 214 CO -0.10 0.54 0.50 0.00 -1.51 0.00 0.00 179.97 179.41 2q5l h ARG 215 N -0.49 0.82 -0.41 0.20 2.47 -0.95 -2.22 114.38 113.79 2q5l h ARG 215 Ca 0.00 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2q5l h ARG 215 Cb 0.54 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 2q5l h ARG 215 CO 0.00 0.54 0.00 0.66 0.56 0.00 0.00 179.97 181.73 2q5l n TYR 216 N -4.71 0.55 -3.65 3.04 4.01 -0.23 -4.83 117.16 111.33 2q5l n TYR 216 Ca 0.14 -0.26 -0.25 0.00 -0.16 0.00 0.00 57.90 57.37 2q5l n TYR 216 Cb 0.28 -0.02 0.07 0.00 -0.31 0.00 0.00 39.34 39.36 2q5l n TYR 216 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q5l n GLY 217 N 1.07 -0.52 1.65 2.72 0.00 -0.84 -4.92 105.19 104.36 2q5l n GLY 217 Ca 0.13 0.23 0.08 0.00 0.00 0.00 0.00 46.02 46.46 2q5l n GLY 217 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2q5l n LEU 218 N -4.87 5.12 -0.20 0.99 4.77 -0.45 -4.69 117.00 117.68 2q5l n LEU 218 Ca -0.01 -2.72 -0.02 0.00 -0.03 0.00 0.00 56.01 53.23 2q5l n LEU 218 Cb 0.56 -0.62 0.08 0.00 -2.33 0.00 0.00 43.42 41.12 2q5l n LEU 218 CO 0.67 0.72 1.05 -0.08 -1.33 0.00 0.00 177.39 178.42 2q5l h GLU 219 N 3.81 0.56 -0.57 3.23 4.81 -1.92 -0.80 114.58 123.70 2q5l h GLU 219 Ca 0.00 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2q5l h GLU 219 Cb 1.69 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.92 2q5l h GLU 219 CO 0.35 0.37 0.29 0.00 -0.73 0.00 0.00 179.01 179.29 2q5l h ALA 220 N 1.33 0.74 -0.45 2.92 0.00 -1.97 0.20 119.26 122.03 2q5l h ALA 220 Ca 0.27 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2q5l h ALA 220 Cb 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2q5l h ALA 220 CO -0.19 0.28 -0.16 0.87 0.00 0.00 0.00 179.25 180.05 2q5l h LYS 221 N 0.78 0.86 0.00 0.00 1.79 -1.84 -2.22 116.57 115.93 2q5l h LYS 221 Ca 0.20 -0.33 -0.13 0.00 -2.18 0.00 0.00 60.65 58.21 2q5l h LYS 221 Cb 0.09 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 2q5l h LYS 221 CO -0.03 0.96 -0.62 0.28 -1.08 0.00 0.00 179.45 178.96 2q5l h VAL 222 N 0.76 1.31 -0.44 0.50 2.07 -0.90 -0.10 116.25 119.44 2q5l h VAL 222 Ca 0.11 -2.23 -0.07 0.00 0.82 0.00 0.00 66.70 65.33 2q5l h VAL 222 Cb 0.69 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.69 2q5l h VAL 222 CO 0.05 0.61 -0.01 0.00 0.02 0.00 0.00 177.57 178.24 2q5l h ALA 223 N 1.38 0.59 -0.32 1.67 0.00 -0.74 0.14 119.26 121.97 2q5l h ALA 223 Ca -0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2q5l h ALA 223 Cb 1.20 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2q5l h ALA 223 CO 0.08 0.39 0.10 1.49 0.00 0.00 0.00 179.25 181.32 2q5l h GLU 224 N 0.62 0.50 -0.65 0.00 4.57 -1.17 -2.21 114.58 116.25 2q5l h GLU 224 Ca 0.12 -0.11 0.01 0.00 -1.18 0.00 0.00 59.36 58.20 2q5l h GLU 224 Cb 0.51 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.99 2q5l h GLU 224 CO 0.02 0.53 0.43 1.25 -1.18 0.00 0.00 179.01 180.07 2q5l h LEU 225 N 0.37 0.75 -0.97 1.64 5.85 -0.77 -1.76 115.31 120.43 2q5l h LEU 225 Ca 0.10 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2q5l h LEU 225 Cb 0.24 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 2q5l h LEU 225 CO -0.00 0.55 0.62 0.00 -0.34 0.00 0.00 178.44 179.26 2q5l h ALA 226 N 1.24 1.23 -0.34 1.25 0.00 -0.53 0.21 119.26 122.32 2q5l h ALA 226 Ca 0.24 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2q5l h ALA 226 Cb -0.10 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.29 2q5l h ALA 226 CO -0.05 0.65 -0.04 0.37 0.00 0.00 0.00 179.25 180.18 2q5l h GLN 227 N 1.32 0.63 -0.14 0.00 4.15 -1.06 -2.99 115.11 117.03 2q5l h GLN 227 Ca 0.35 -0.22 -0.15 0.00 0.77 0.00 0.00 58.65 59.40 2q5l h GLN 227 Cb -0.11 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.52 2q5l h GLN 227 CO -0.07 0.77 -0.54 0.00 -1.93 0.00 0.00 178.83 177.06 2q5l h ARG 228 N 0.42 0.41 -0.18 1.69 3.08 -0.84 -3.23 114.38 115.73 2q5l h ARG 228 Ca 0.09 -0.26 -0.09 0.00 0.07 0.00 0.00 59.98 59.80 2q5l h ARG 228 Cb 0.52 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 2q5l h ARG 228 CO 0.03 0.85 -0.28 1.25 -1.07 0.00 0.00 179.97 180.75 2q5l h LEU 229 N 0.32 0.34 1.66 3.04 5.85 -0.59 -3.47 115.31 122.45 2q5l h LEU 229 Ca 0.01 -0.11 -0.24 0.00 0.84 0.00 0.00 57.88 58.38 2q5l h LEU 229 Cb 1.06 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 2q5l h LEU 229 CO 0.09 0.62 -0.30 0.61 -0.34 0.00 0.00 178.44 179.12 2q5l n GLY 230 N -0.42 -0.12 3.43 3.75 0.00 -1.13 -5.04 105.19 105.66 2q5l n GLY 230 Ca -0.01 -0.39 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 2q5l n GLY 230 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2q5l s VAL 231 N -2.60 2.21 0.37 1.61 -7.23 -1.26 -5.10 120.40 108.40 2q5l s VAL 231 Ca 0.00 -2.33 -0.26 0.00 -1.81 0.00 0.00 61.98 57.58 2q5l s VAL 231 Cb -0.00 -2.24 -0.12 0.00 0.56 0.00 0.00 36.38 34.58 2q5l s VAL 231 CO 0.00 -0.45 1.09 -2.65 -0.31 0.00 0.00 175.10 172.78 2q5l n PRO 232 N -0.55 1.56 -4.90 4.82 -0.02 -1.26 -4.69 135.00 129.96 2q5l n PRO 232 Ca -0.06 0.55 -0.33 0.00 -2.02 0.00 0.00 63.50 61.65 2q5l n PRO 232 Cb 0.60 -2.07 -0.14 0.00 -0.02 0.00 0.00 33.50 31.87 2q5l n PRO 232 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2q5l s VAL 233 N -1.17 2.92 0.03 -1.45 1.01 -1.26 -0.51 120.40 119.97 2q5l s VAL 233 Ca 0.60 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 2q5l s VAL 233 Cb -0.60 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 2q5l s VAL 233 CO 0.59 0.56 0.01 -0.69 0.00 0.00 0.00 175.10 175.58 2q5l s VAL 234 N -0.24 0.14 0.24 2.92 1.01 -0.36 -0.47 120.40 123.64 2q5l s VAL 234 Ca 0.01 -1.16 0.10 0.00 0.00 0.00 0.00 61.98 60.93 2q5l s VAL 234 Cb -0.13 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 2q5l s VAL 234 CO 0.03 -0.64 -0.10 0.42 0.00 0.00 0.00 175.10 174.81 2q5l s THR 235 N -2.34 3.01 0.71 3.92 -4.23 -0.84 -0.59 115.64 115.27 2q5l s THR 235 Ca -0.08 -1.99 -0.02 0.00 -1.18 0.00 0.00 61.69 58.42 2q5l s THR 235 Cb -0.03 -2.56 0.11 0.00 1.34 0.00 0.00 72.50 71.36 2q5l s THR 235 CO -0.04 -0.29 0.98 0.42 -0.54 0.00 0.00 174.62 175.16 2q5l s THR 236 N -2.15 2.23 0.20 3.99 -4.23 -1.05 -0.23 115.64 114.41 2q5l s THR 236 Ca 0.28 -0.53 -0.11 0.00 -1.18 0.00 0.00 61.69 60.16 2q5l s THR 236 Cb -0.07 -2.70 0.12 0.00 1.34 0.00 0.00 72.50 71.19 2q5l s THR 236 CO 0.16 0.00 1.79 0.15 -0.54 0.00 0.00 174.62 176.19 2q5l h PHE 237 N -0.51 0.57 0.00 3.99 3.57 -1.82 -0.49 116.94 122.25 2q5l h PHE 237 Ca -0.39 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.14 2q5l h PHE 237 Cb 1.27 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.85 2q5l h PHE 237 CO -0.12 0.26 0.00 -1.33 -2.23 0.00 0.00 178.31 174.90 2q5l n MET 238 N -4.85 0.03 -0.04 1.11 2.81 -1.26 -2.14 117.12 112.78 2q5l n MET 238 Ca 0.07 0.19 0.10 0.00 -1.81 0.00 0.00 57.70 56.25 2q5l n MET 238 Cb 0.17 -1.55 0.11 0.00 -0.71 0.00 0.00 33.22 31.24 2q5l n MET 238 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2q5l n GLY 239 N 0.48 0.83 3.62 3.03 0.00 -0.30 -4.36 105.19 108.50 2q5l n GLY 239 Ca 0.04 -0.59 -0.53 0.00 0.00 0.00 0.00 46.02 44.95 2q5l n GLY 239 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2q5l n ARG 240 N 1.15 1.22 0.00 1.61 0.63 -0.57 -1.46 116.66 119.24 2q5l n ARG 240 Ca 0.13 0.44 0.00 0.00 -0.92 0.00 0.00 57.85 57.50 2q5l n ARG 240 Cb 0.51 -2.11 0.00 0.00 0.45 0.00 0.00 32.46 31.31 2q5l n ARG 240 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2q5l n GLY 241 N 2.94 3.37 3.76 5.14 0.00 -1.26 -4.89 105.19 114.25 2q5l n GLY 241 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2q5l n GLY 241 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q5l s LEU 242 N 0.00 4.09 -2.11 0.99 1.43 -0.54 -2.69 118.68 119.86 2q5l s LEU 242 Ca 0.00 2.64 0.00 0.00 -1.03 0.00 0.00 54.13 55.74 2q5l s LEU 242 Cb 0.00 -4.04 0.00 0.00 0.03 0.00 0.00 46.19 42.18 2q5l s LEU 242 CO 0.00 -1.04 0.00 0.18 0.23 0.00 0.00 176.35 175.72 2q5l n LEU 243 N -0.25 -1.43 0.21 1.79 4.32 -1.26 -4.60 117.00 115.78 2q5l n LEU 243 Ca 0.06 0.49 0.06 0.00 -0.02 0.00 0.00 56.01 56.60 2q5l n LEU 243 Cb 0.44 -2.78 0.55 0.00 -1.62 0.00 0.00 43.42 40.01 2q5l n LEU 243 CO 0.54 -1.06 0.99 0.00 -1.22 0.00 0.00 177.39 176.65 2q5l h ALA 244 N 0.00 1.81 -0.63 -1.18 0.00 -1.91 -2.25 119.26 115.09 2q5l h ALA 244 Ca -0.41 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2q5l h ALA 244 Cb 1.31 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2q5l h ALA 244 CO 0.60 0.14 0.00 -0.25 0.00 0.00 0.00 179.25 179.74 2q5l n ASP 245 N -4.42 4.06 -4.91 0.00 8.00 -1.26 -4.87 116.55 113.15 2q5l n ASP 245 Ca -0.02 -2.18 -0.28 0.00 0.71 0.00 0.00 54.79 53.02 2q5l n ASP 245 Cb 0.17 -0.48 0.04 0.00 -0.02 0.00 0.00 41.12 40.82 2q5l n ASP 245 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q5l s ALA 246 N -1.33 3.15 0.39 2.24 0.00 -0.85 -4.98 121.76 120.38 2q5l s ALA 246 Ca 0.46 -0.61 0.06 0.00 0.00 0.00 0.00 51.96 51.87 2q5l s ALA 246 Cb 0.26 -2.74 0.80 0.00 0.00 0.00 0.00 23.12 21.44 2q5l s ALA 246 CO 0.27 -0.96 2.03 -1.35 0.00 0.00 0.00 175.76 175.75 2q5l h PRO 247 N -0.37 0.63 -2.87 0.00 0.11 -1.88 -3.24 132.00 124.37 2q5l h PRO 247 Ca -0.45 -0.04 -0.61 0.00 0.11 0.00 0.00 66.00 65.01 2q5l h PRO 247 Cb 1.26 -0.14 -0.41 0.00 0.11 0.00 0.00 31.00 31.82 2q5l h PRO 247 CO 0.62 0.42 -0.67 0.25 -0.21 0.00 0.00 178.00 178.41 2q5l n THR 248 N -4.46 1.04 -1.36 -1.15 -2.24 -1.26 -0.71 114.28 104.13 2q5l n THR 248 Ca 0.05 -4.57 -0.30 0.00 -2.27 0.00 0.00 64.05 56.96 2q5l n THR 248 Cb 0.08 -2.07 0.10 0.00 -2.10 0.00 0.00 70.33 66.35 2q5l n THR 248 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2q5l s PRO 249 N -1.19 1.96 0.46 -0.78 0.04 -1.23 -4.87 135.00 129.39 2q5l s PRO 249 Ca 0.27 0.88 -0.24 0.00 0.04 0.00 0.00 61.00 61.96 2q5l s PRO 249 Cb -0.01 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.57 2q5l s PRO 249 CO -0.17 -1.77 1.33 -2.14 0.04 0.00 0.00 177.00 174.29 2q5l s PRO 250 N -5.00 3.66 0.44 0.56 0.02 -1.26 -4.68 135.00 128.75 2q5l s PRO 250 Ca 0.61 2.20 0.24 0.00 0.02 0.00 0.00 61.00 64.07 2q5l s PRO 250 Cb -0.16 -2.56 0.78 0.00 0.02 0.00 0.00 34.50 32.57 2q5l s PRO 250 CO 0.56 -0.76 1.76 -0.07 -0.33 0.00 0.00 177.00 178.16 2q5l h LEU 251 N 2.21 0.00 0.00 -5.54 3.38 -1.16 -3.48 115.31 110.72 2q5l h LEU 251 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2q5l h LEU 251 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2q5l h LEU 251 CO 0.61 0.19 0.00 0.61 0.09 0.00 0.00 178.44 179.93 2q5l n GLY 252 N 0.45 -1.60 3.41 0.83 0.00 -1.26 -4.74 105.19 102.28 2q5l n GLY 252 Ca 0.01 -1.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 2q5l n GLY 252 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q5l s THR 253 N -2.58 3.36 -0.05 2.61 2.01 -1.26 -1.99 115.64 117.75 2q5l s THR 253 Ca 0.00 -0.54 -0.24 0.00 0.31 0.00 0.00 61.69 61.22 2q5l s THR 253 Cb 0.00 -2.45 -0.04 0.00 0.01 0.00 0.00 72.50 70.02 2q5l s THR 253 CO 0.00 0.50 0.72 -0.47 -0.69 0.00 0.00 174.62 174.68 2q5l s TYR 254 N 0.45 3.61 0.00 4.92 5.04 0.68 -4.71 117.35 127.35 2q5l s TYR 254 Ca -0.07 1.30 0.00 0.00 -2.44 0.00 0.00 57.07 55.86 2q5l s TYR 254 Cb -0.15 -2.81 0.00 0.00 0.35 0.00 0.00 41.96 39.35 2q5l s TYR 254 CO 0.04 0.12 0.86 0.44 -1.34 0.00 0.00 175.55 175.67 2q5l n ILE 255 N 3.62 0.00 -2.06 3.14 -5.35 -1.26 -3.55 119.36 113.89 2q5l n ILE 255 Ca -0.01 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 2q5l n ILE 255 Cb 0.51 0.43 0.00 0.00 -1.74 0.00 0.00 39.64 38.84 2q5l n ILE 255 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2q5l n GLY 256 N 0.00 -1.72 0.36 3.28 0.00 -1.26 -4.28 105.19 101.57 2q5l n GLY 256 Ca 0.00 -1.65 0.18 0.00 0.00 0.00 0.00 46.02 44.55 2q5l n GLY 256 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2q5l h VAL 257 N 0.00 0.35 0.00 1.61 3.04 -1.95 -1.06 116.25 118.25 2q5l h VAL 257 Ca 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.67 2q5l h VAL 257 Cb 0.00 0.75 -0.00 0.00 -2.01 0.00 0.00 31.29 30.03 2q5l h VAL 257 CO 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 177.57 176.47 2q5l h ALA 258 N 1.62 1.02 -3.22 3.17 0.00 -1.82 -3.42 119.26 116.61 2q5l h ALA 258 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2q5l h ALA 258 Cb 0.72 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2q5l h ALA 258 CO -0.00 0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.77 2q5l n GLY 259 N 0.04 0.17 3.70 0.00 0.00 -0.40 -4.67 105.19 104.02 2q5l n GLY 259 Ca 0.00 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 2q5l n GLY 259 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2q5l s ASP 260 N -1.00 6.70 0.30 1.61 2.15 -1.26 -4.90 116.67 120.26 2q5l s ASP 260 Ca 0.00 2.37 0.04 0.00 0.43 0.00 0.00 52.55 55.39 2q5l s ASP 260 Cb 0.00 -2.57 0.67 0.00 -0.30 0.00 0.00 42.92 40.72 2q5l s ASP 260 CO 0.00 -0.80 1.80 0.00 -0.17 0.00 0.00 175.17 176.00 2q5l h ALA 261 N 7.80 1.62 -0.29 3.66 0.00 -1.93 0.14 119.26 130.24 2q5l h ALA 261 Ca -0.41 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 2q5l h ALA 261 Cb 1.20 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2q5l h ALA 261 CO 0.91 0.06 0.07 0.93 0.00 0.00 0.00 179.25 181.22 2q5l h GLU 262 N 0.86 0.48 -0.38 0.00 4.39 -1.99 -0.68 114.58 117.25 2q5l h GLU 262 Ca 0.55 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 60.11 2q5l h GLU 262 Cb 0.74 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.31 2q5l h GLU 262 CO -0.34 0.56 0.16 0.82 -1.16 0.00 0.00 179.01 179.06 2q5l h ILE 263 N 0.31 1.18 -0.69 3.13 1.08 -1.73 -1.05 117.51 119.75 2q5l h ILE 263 Ca 0.09 -0.55 0.02 0.00 -0.39 0.00 0.00 64.86 64.04 2q5l h ILE 263 Cb 0.30 0.84 -0.04 0.00 -3.07 0.00 0.00 36.82 34.85 2q5l h ILE 263 CO 0.00 0.20 0.44 0.74 -0.69 0.00 0.00 178.15 178.84 2q5l h THR 264 N 0.47 1.13 -0.13 -0.27 2.02 -0.89 -1.94 112.91 113.30 2q5l h THR 264 Ca 0.13 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 2q5l h THR 264 Cb 0.16 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 2q5l h THR 264 CO -0.01 0.16 0.05 -0.09 0.37 0.00 0.00 175.52 176.00 2q5l h ARG 265 N 0.88 0.19 -0.44 6.66 2.43 -0.87 -1.21 114.38 122.01 2q5l h ARG 265 Ca 0.26 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.47 2q5l h ARG 265 Cb -0.04 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.42 2q5l h ARG 265 CO -0.08 0.28 0.10 1.25 -1.51 0.00 0.00 179.97 180.01 2q5l h LEU 266 N 0.05 0.04 0.22 3.80 5.85 -0.94 -0.35 115.31 123.97 2q5l h LEU 266 Ca 0.04 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2q5l h LEU 266 Cb 0.16 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2q5l h LEU 266 CO -0.00 0.05 -0.10 0.58 -0.34 0.00 0.00 178.44 178.63 2q5l h VAL 267 N 0.24 0.87 0.00 1.05 2.07 -1.28 -2.92 116.25 116.28 2q5l h VAL 267 Ca 0.22 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2q5l h VAL 267 Cb 0.26 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2q5l h VAL 267 CO -0.27 0.14 -0.03 -0.33 0.02 0.00 0.00 177.57 177.10 2q5l h GLU 268 N -0.62 0.00 -0.36 1.57 5.08 -1.08 -2.70 114.58 116.47 2q5l h GLU 268 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2q5l h GLU 268 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2q5l h GLU 268 CO 0.05 0.03 0.00 0.39 -1.00 0.00 0.00 179.01 178.48 2q5l n GLU 269 N -3.14 2.43 -2.10 2.33 1.02 -0.15 -4.60 120.64 116.42 2q5l n GLU 269 Ca 0.00 -2.22 -0.41 0.00 -0.02 0.00 0.00 57.16 54.51 2q5l n GLU 269 Cb 0.30 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.21 2q5l n GLU 269 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2q5l s SER 270 N -1.44 6.75 -0.22 1.62 0.15 -1.02 -4.91 113.70 114.64 2q5l s SER 270 Ca 0.36 2.64 0.15 0.00 0.70 0.00 0.00 55.95 59.80 2q5l s SER 270 Cb 0.21 -2.64 0.61 0.00 -1.71 0.00 0.00 66.02 62.50 2q5l s SER 270 CO 0.30 -0.59 1.53 -0.90 1.20 0.00 0.00 173.24 174.78 2q5l n ASP 271 N 1.53 4.20 -2.72 5.45 5.75 -1.20 -4.54 116.55 125.03 2q5l n ASP 271 Ca 0.03 -3.10 -0.07 0.00 -0.01 0.00 0.00 54.79 51.64 2q5l n ASP 271 Cb 0.41 -0.60 0.08 0.00 -1.03 0.00 0.00 41.12 39.98 2q5l n ASP 271 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2q5l n GLY 272 N -0.33 -0.33 3.49 6.12 0.00 -1.22 -4.71 105.19 108.21 2q5l n GLY 272 Ca 0.26 0.36 -0.43 0.00 0.00 0.00 0.00 46.02 46.21 2q5l n GLY 272 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2q5l s LEU 273 N -1.15 4.48 -0.67 0.99 2.96 -0.81 -1.06 118.68 123.42 2q5l s LEU 273 Ca 0.26 -0.62 -0.19 0.00 -0.22 0.00 0.00 54.13 53.37 2q5l s LEU 273 Cb 0.25 -2.65 0.12 0.00 0.50 0.00 0.00 46.19 44.41 2q5l s LEU 273 CO -0.15 -1.10 0.78 0.12 -1.32 0.00 0.00 176.35 174.68 2q5l s PHE 274 N 3.41 3.08 -0.85 5.38 5.36 -0.29 -0.45 117.98 133.63 2q5l s PHE 274 Ca 0.24 -1.11 -0.22 0.00 -0.96 0.00 0.00 56.93 54.87 2q5l s PHE 274 Cb -0.16 -4.05 0.08 0.00 -0.34 0.00 0.00 43.02 38.56 2q5l s PHE 274 CO 0.16 -1.31 1.17 -0.51 -1.46 0.00 0.00 175.22 173.27 2q5l s LEU 275 N 2.48 4.28 -0.86 6.12 1.43 0.53 -0.65 118.68 132.01 2q5l s LEU 275 Ca 0.16 -1.41 -0.21 0.00 -1.03 0.00 0.00 54.13 51.63 2q5l s LEU 275 Cb -0.20 -2.46 0.09 0.00 0.03 0.00 0.00 46.19 43.65 2q5l s LEU 275 CO 0.03 -1.37 1.17 -0.22 0.23 0.00 0.00 176.35 176.19 2q5l s LEU 276 N 3.97 4.37 0.00 1.79 2.96 -0.60 -1.69 118.68 129.49 2q5l s LEU 276 Ca 0.33 -1.51 0.00 0.00 -0.22 0.00 0.00 54.13 52.73 2q5l s LEU 276 Cb -0.08 -2.46 0.00 0.00 0.50 0.00 0.00 46.19 44.16 2q5l s LEU 276 CO -0.01 -1.33 0.00 0.61 -1.32 0.00 0.00 176.35 174.30 2q5l n GLY 277 N 5.76 0.65 3.82 7.98 0.00 0.81 -2.04 105.19 122.19 2q5l n GLY 277 Ca 0.17 -0.75 -0.38 0.00 0.00 0.00 0.00 46.02 45.06 2q5l n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q5l s ALA 278 N -2.00 3.61 0.16 4.61 0.00 -1.24 -1.52 121.76 125.38 2q5l s ALA 278 Ca 0.00 -0.06 -0.30 0.00 0.00 0.00 0.00 51.96 51.60 2q5l s ALA 278 Cb 0.00 -2.55 -0.07 0.00 0.00 0.00 0.00 23.12 20.50 2q5l s ALA 278 CO 0.00 0.43 0.94 0.42 0.00 0.00 0.00 175.76 177.55 2q5l s ILE 279 N -1.18 4.34 -0.22 0.00 1.01 -1.26 -4.85 121.20 119.05 2q5l s ILE 279 Ca 0.30 2.06 -0.02 0.00 0.00 0.00 0.00 60.65 62.99 2q5l s ILE 279 Cb -0.18 -4.32 0.01 0.00 0.01 0.00 0.00 42.46 37.99 2q5l s ILE 279 CO 0.18 0.39 -0.10 -0.76 0.00 0.00 0.00 174.94 174.65 2q5l s LEU 280 N -0.47 2.73 -0.01 2.97 1.43 -1.26 -4.14 118.68 119.93 2q5l s LEU 280 Ca 0.44 -0.62 -0.28 0.00 -1.03 0.00 0.00 54.13 52.64 2q5l s LEU 280 Cb -0.24 -1.63 0.10 0.00 0.03 0.00 0.00 46.19 44.44 2q5l s LEU 280 CO 0.30 -0.04 0.84 -0.55 0.23 0.00 0.00 176.35 177.13 2q5l s SER 281 N 1.37 -0.42 -1.11 2.29 0.15 -0.53 -4.91 113.70 110.53 2q5l s SER 281 Ca 0.04 0.14 -0.05 0.00 0.70 0.00 0.00 55.95 56.77 2q5l s SER 281 Cb -0.15 0.42 0.29 0.00 -1.71 0.00 0.00 66.02 64.87 2q5l s SER 281 CO -0.07 -0.62 1.49 0.47 1.20 0.00 0.00 173.24 175.71 2q5l n ASP 282 N 0.02 6.17 -3.59 5.45 8.00 -1.26 -3.38 116.55 127.96 2q5l n ASP 282 Ca -0.11 -3.33 -0.12 0.00 0.71 0.00 0.00 54.79 51.93 2q5l n ASP 282 Cb 0.61 -1.31 -0.12 0.00 -0.02 0.00 0.00 41.12 40.29 2q5l n ASP 282 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2q5l s THR 283 N -2.22 -0.48 0.00 -3.53 -4.23 -1.26 -5.08 115.64 98.84 2q5l s THR 283 Ca 0.32 0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.98 2q5l s THR 283 Cb 0.04 -0.58 0.00 0.00 1.34 0.00 0.00 72.50 73.30 2q5l s THR 283 CO 0.07 0.03 0.00 -3.20 -0.54 0.00 0.00 174.62 170.98 2q5l n ASN 284 N 5.36 0.00 -0.25 3.99 4.05 -1.26 -1.55 115.26 125.60 2q5l n ASN 284 Ca -0.06 0.00 0.15 0.00 0.45 0.00 0.00 54.58 55.11 2q5l n ASN 284 Cb 0.50 0.00 0.67 0.00 1.23 0.00 0.00 39.78 42.18 2q5l n ASN 284 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 2q5l n PHE 285 N 5.87 0.00 -1.75 1.20 3.72 -0.90 -4.86 117.46 120.74 2q5l n PHE 285 Ca 0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.07 2q5l n PHE 285 Cb 0.00 -0.04 0.05 0.00 -0.94 0.00 0.00 39.48 38.55 2q5l n PHE 285 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2q5l s ALA 286 N -2.10 2.47 -0.06 4.37 0.00 -0.59 -4.52 121.76 121.34 2q5l s ALA 286 Ca 0.39 0.53 -0.30 0.00 0.00 0.00 0.00 51.96 52.58 2q5l s ALA 286 Cb 0.21 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 2q5l s ALA 286 CO 0.38 -1.28 1.43 0.08 0.00 0.00 0.00 175.76 176.37 2q5l s VAL 287 N -2.37 3.83 -0.14 0.00 1.01 -1.26 -4.70 120.40 116.78 2q5l s VAL 287 Ca 0.67 1.11 -0.11 0.00 0.00 0.00 0.00 61.98 63.65 2q5l s VAL 287 Cb -0.20 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 2q5l s VAL 287 CO 0.42 -0.05 0.22 -0.55 0.00 0.00 0.00 175.10 175.14 2q5l s SER 288 N 2.28 6.41 0.65 3.32 0.15 -1.22 -1.46 113.70 123.84 2q5l s SER 288 Ca 0.64 0.49 0.40 0.00 0.70 0.00 0.00 55.95 58.17 2q5l s SER 288 Cb -0.29 -2.13 2.21 0.00 -1.71 0.00 0.00 66.02 64.09 2q5l s SER 288 CO 0.24 0.24 2.30 0.06 1.20 0.00 0.00 173.24 177.28 2q5l h GLN 289 N 5.90 0.00 0.00 5.44 -0.00 -1.91 -0.40 115.11 124.14 2q5l h GLN 289 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.18 2q5l h GLN 289 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.67 2q5l h GLN 289 CO 0.69 0.00 -0.17 0.54 -0.00 0.00 0.00 178.83 179.88 2q5l n ARG 290 N -3.25 0.13 -0.00 0.06 1.74 -1.26 -3.88 116.66 110.19 2q5l n ARG 290 Ca -0.03 0.08 0.08 0.00 -0.77 0.00 0.00 57.85 57.22 2q5l n ARG 290 Cb 0.12 -1.63 -0.11 0.00 -1.02 0.00 0.00 32.46 29.82 2q5l n ARG 290 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2q5l n LYS 291 N -1.84 1.04 -4.17 5.56 4.76 -0.17 -5.01 118.16 118.34 2q5l n LYS 291 Ca 0.06 -0.08 -0.26 0.00 -2.87 0.00 0.00 58.31 55.15 2q5l n LYS 291 Cb 0.38 -1.33 -0.06 0.00 -1.84 0.00 0.00 35.03 32.18 2q5l n LYS 291 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2q5l s ILE 292 N -2.87 2.00 -0.59 -0.18 -4.36 -1.16 -4.70 121.20 109.35 2q5l s ILE 292 Ca -0.01 -1.69 -0.13 0.00 -0.26 0.00 0.00 60.65 58.56 2q5l s ILE 292 Cb 0.11 -2.69 0.15 0.00 1.25 0.00 0.00 42.46 41.28 2q5l s ILE 292 CO 0.68 0.00 0.52 -0.62 0.24 0.00 0.00 174.94 175.75 2q5l s ASP 293 N -3.98 6.14 0.58 4.36 2.15 -1.26 -4.92 116.67 119.73 2q5l s ASP 293 Ca 0.34 -2.08 0.27 0.00 0.43 0.00 0.00 52.55 51.52 2q5l s ASP 293 Cb 0.02 -2.14 1.59 0.00 -0.30 0.00 0.00 42.92 42.09 2q5l s ASP 293 CO 0.19 -0.73 2.08 -0.07 -0.17 0.00 0.00 175.17 176.48 2q5l h LEU 294 N 8.43 0.00 -1.68 -1.34 3.38 -1.94 -1.22 115.31 120.95 2q5l h LEU 294 Ca -0.17 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2q5l h LEU 294 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2q5l h LEU 294 CO 0.91 0.00 -0.03 0.03 0.09 0.00 0.00 178.44 179.45 2q5l h ARG 295 N 0.00 0.17 -0.29 1.13 3.08 -2.00 -2.14 114.38 114.33 2q5l h ARG 295 Ca 0.11 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2q5l h ARG 295 Cb 0.55 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2q5l h ARG 295 CO -0.00 0.21 0.00 1.63 -1.07 0.00 0.00 179.97 180.74 2q5l n LYS 296 N -4.41 2.94 -4.21 0.04 4.76 -0.48 -4.41 118.16 112.38 2q5l n LYS 296 Ca -0.01 -2.89 -0.35 0.00 -2.87 0.00 0.00 58.31 52.20 2q5l n LYS 296 Cb 0.17 -1.87 -0.08 0.00 -1.84 0.00 0.00 35.03 31.40 2q5l n LYS 296 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2q5l s THR 297 N -2.86 4.61 -0.31 -0.18 2.01 -0.81 -1.92 115.64 116.18 2q5l s THR 297 Ca 0.43 -0.24 -0.02 0.00 0.31 0.00 0.00 61.69 62.17 2q5l s THR 297 Cb 0.35 -3.00 0.05 0.00 0.01 0.00 0.00 72.50 69.91 2q5l s THR 297 CO 0.09 0.52 0.02 -0.63 -0.69 0.00 0.00 174.62 173.93 2q5l s ILE 298 N -1.00 3.10 -0.42 1.82 1.01 0.41 -4.33 121.20 121.78 2q5l s ILE 298 Ca 0.17 -1.38 -0.09 0.00 0.00 0.00 0.00 60.65 59.34 2q5l s ILE 298 Cb -0.12 -2.79 0.08 0.00 0.01 0.00 0.00 42.46 39.64 2q5l s ILE 298 CO 0.06 -0.14 0.26 -2.28 0.00 0.00 0.00 174.94 172.84 2q5l s HIS 299 N 1.27 3.34 -0.34 3.97 2.46 0.12 -0.34 115.29 125.76 2q5l s HIS 299 Ca -0.04 -1.51 -0.11 0.00 0.47 0.00 0.00 55.06 53.87 2q5l s HIS 299 Cb -0.20 -2.94 -0.00 0.00 -0.13 0.00 0.00 32.58 29.31 2q5l s HIS 299 CO -0.01 -0.84 0.20 0.00 -2.47 0.00 0.00 174.74 171.62 2q5l s ALA 300 N 1.43 3.36 -0.16 1.58 0.00 -0.68 -0.73 121.76 126.56 2q5l s ALA 300 Ca 0.03 -1.48 -0.30 0.00 0.00 0.00 0.00 51.96 50.21 2q5l s ALA 300 Cb -0.23 -2.55 0.13 0.00 0.00 0.00 0.00 23.12 20.48 2q5l s ALA 300 CO 0.02 -1.06 1.04 0.12 0.00 0.00 0.00 175.76 175.88 2q5l s PHE 301 N 1.64 -0.32 -1.54 0.00 5.36 -0.29 -0.13 117.98 122.70 2q5l s PHE 301 Ca 0.05 0.50 -0.12 0.00 -0.96 0.00 0.00 56.93 56.40 2q5l s PHE 301 Cb -0.18 0.47 0.09 0.00 -0.34 0.00 0.00 43.02 43.06 2q5l s PHE 301 CO 0.08 -0.32 0.80 -0.25 -1.46 0.00 0.00 175.22 174.07 2q5l n ASP 302 N 0.56 -3.21 -2.71 6.13 8.00 -1.26 -1.75 116.55 122.32 2q5l n ASP 302 Ca -0.08 -0.89 -0.22 0.00 0.71 0.00 0.00 54.79 54.31 2q5l n ASP 302 Cb 0.58 -3.42 0.01 0.00 -0.02 0.00 0.00 41.12 38.28 2q5l n ASP 302 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2q5l n ARG 303 N -4.50 -3.28 -3.94 -1.24 1.74 -1.26 -4.96 116.66 99.22 2q5l n ARG 303 Ca -0.04 0.97 -0.09 0.00 -0.77 0.00 0.00 57.85 57.91 2q5l n ARG 303 Cb 0.56 -5.73 -0.07 0.00 -1.02 0.00 0.00 32.46 26.19 2q5l n ARG 303 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2q5l s ALA 304 N -3.11 -0.01 -0.03 7.54 0.00 -0.71 -0.95 121.76 124.48 2q5l s ALA 304 Ca 0.15 -0.85 -0.00 0.00 0.00 0.00 0.00 51.96 51.26 2q5l s ALA 304 Cb -0.07 0.76 0.03 0.00 0.00 0.00 0.00 23.12 23.84 2q5l s ALA 304 CO 0.19 -0.60 0.02 0.08 0.00 0.00 0.00 175.76 175.45 2q5l s VAL 305 N -3.94 0.08 -0.15 0.00 1.01 -0.49 -1.13 120.40 115.77 2q5l s VAL 305 Ca 0.14 0.20 -0.00 0.00 0.00 0.00 0.00 61.98 62.32 2q5l s VAL 305 Cb 0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 36.38 36.18 2q5l s VAL 305 CO -0.03 0.15 -0.13 -0.89 0.00 0.00 0.00 175.10 174.20 2q5l s THR 306 N 1.42 2.90 0.22 3.92 2.01 0.10 -0.15 115.64 126.06 2q5l s THR 306 Ca -0.04 -0.70 -0.22 0.00 0.31 0.00 0.00 61.69 61.04 2q5l s THR 306 Cb -0.13 -2.23 0.04 0.00 0.01 0.00 0.00 72.50 70.19 2q5l s THR 306 CO -0.03 0.51 0.72 -1.48 -0.69 0.00 0.00 174.62 173.65 2q5l s LEU 307 N 0.67 -0.35 -1.62 4.42 0.05 -0.03 -0.70 118.68 121.13 2q5l s LEU 307 Ca -0.07 -0.37 -0.19 0.00 0.05 0.00 0.00 54.13 53.55 2q5l s LEU 307 Cb -0.15 2.59 0.18 0.00 -2.05 0.00 0.00 46.19 46.76 2q5l s LEU 307 CO 0.02 -1.15 0.59 0.61 -0.55 0.00 0.00 176.35 175.87 2q5l n GLY 308 N -0.43 -0.43 3.90 -3.48 0.00 -1.26 -0.17 105.19 103.32 2q5l n GLY 308 Ca -0.08 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2q5l n GLY 308 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2q5l n TYR 309 N -3.99 0.00 -4.11 1.61 4.01 -1.26 -4.99 117.16 108.43 2q5l n TYR 309 Ca 0.09 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.60 2q5l n TYR 309 Cb 0.47 -0.02 -0.07 0.00 -0.31 0.00 0.00 39.34 39.41 2q5l n TYR 309 CO 0.00 0.00 0.00 -3.38 -0.46 0.00 0.00 176.86 173.02 2q5l s HIS 310 N -1.25 2.69 -0.06 -0.72 -3.43 0.76 -5.14 115.29 108.13 2q5l s HIS 310 Ca 0.00 -0.41 0.05 0.00 -0.80 0.00 0.00 55.06 53.90 2q5l s HIS 310 Cb 0.00 -1.67 -0.00 0.00 -1.43 0.00 0.00 32.58 29.48 2q5l s HIS 310 CO 0.00 0.33 -0.22 0.99 -2.00 0.00 0.00 174.74 173.84 2q5l s THR 311 N -2.45 1.83 -0.23 -5.38 2.01 -1.26 -0.85 115.64 109.31 2q5l s THR 311 Ca 0.38 -0.92 -0.12 0.00 0.31 0.00 0.00 61.69 61.34 2q5l s THR 311 Cb -0.02 -1.57 -0.05 0.00 0.01 0.00 0.00 72.50 70.88 2q5l s THR 311 CO 0.22 0.51 0.21 -0.31 -0.69 0.00 0.00 174.62 174.57 2q5l s TYR 312 N 0.07 3.32 0.39 4.92 2.02 0.79 -4.96 117.35 123.90 2q5l s TYR 312 Ca -0.08 0.30 0.02 0.00 -0.37 0.00 0.00 57.07 56.93 2q5l s TYR 312 Cb -0.14 -2.33 -0.01 0.00 -0.40 0.00 0.00 41.96 39.08 2q5l s TYR 312 CO 0.05 0.04 0.58 0.00 -1.57 0.00 0.00 175.55 174.65 2q5l s ALA 313 N 1.15 3.84 -1.26 3.71 0.00 -1.26 -1.39 121.76 126.54 2q5l s ALA 313 Ca 0.10 -1.10 -0.01 0.00 0.00 0.00 0.00 51.96 50.95 2q5l s ALA 313 Cb -0.14 -2.02 -0.00 0.00 0.00 0.00 0.00 23.12 20.95 2q5l s ALA 313 CO 0.05 -0.18 0.80 -0.25 0.00 0.00 0.00 175.76 176.19 2q5l n ASP 314 N -1.88 -1.73 -3.88 0.00 8.00 -0.95 -4.54 116.55 111.58 2q5l n ASP 314 Ca -0.01 -0.76 -0.30 0.00 0.71 0.00 0.00 54.79 54.43 2q5l n ASP 314 Cb 0.57 -4.42 -0.15 0.00 -0.02 0.00 0.00 41.12 37.10 2q5l n ASP 314 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2q5l s ILE 315 N -3.56 1.53 0.45 0.53 1.01 -0.12 -1.29 121.20 119.75 2q5l s ILE 315 Ca 0.03 -1.77 -0.23 0.00 0.00 0.00 0.00 60.65 58.67 2q5l s ILE 315 Cb -0.01 -2.10 -0.07 0.00 0.01 0.00 0.00 42.46 40.29 2q5l s ILE 315 CO 0.78 -0.58 1.20 -2.16 0.00 0.00 0.00 174.94 174.19 2q5l s PRO 316 N 1.30 3.76 0.26 2.79 0.04 -1.26 -3.16 135.00 138.71 2q5l s PRO 316 Ca 0.09 1.87 -0.04 0.00 0.04 0.00 0.00 61.00 62.96 2q5l s PRO 316 Cb -0.18 -2.47 0.37 0.00 0.04 0.00 0.00 34.50 32.26 2q5l s PRO 316 CO -0.16 -0.58 1.88 1.25 0.04 0.00 0.00 177.00 179.43 2q5l h LEU 317 N 2.14 1.01 -0.99 -3.56 5.85 -1.94 -1.58 115.31 116.24 2q5l h LEU 317 Ca -0.49 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.18 2q5l h LEU 317 Cb 1.25 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 2q5l h LEU 317 CO 0.60 0.66 0.19 0.00 -0.34 0.00 0.00 178.44 179.56 2q5l h ALA 318 N 1.43 1.19 -0.51 1.25 0.00 -1.98 -1.68 119.26 118.96 2q5l h ALA 318 Ca 0.41 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 2q5l h ALA 318 Cb 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2q5l h ALA 318 CO -0.16 0.57 -0.19 0.78 0.00 0.00 0.00 179.25 180.25 2q5l h GLY 319 N 1.01 1.11 0.95 0.00 0.00 -1.75 -1.86 103.07 102.53 2q5l h GLY 319 Ca 0.20 -0.96 -0.03 0.00 0.00 0.00 0.00 47.33 46.54 2q5l h GLY 319 CO -0.01 0.87 0.15 -2.00 0.00 0.00 0.00 176.54 175.55 2q5l h LEU 320 N 0.89 0.63 -0.57 3.11 5.85 -0.99 -0.91 115.31 123.32 2q5l h LEU 320 Ca 0.12 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2q5l h LEU 320 Cb 0.77 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2q5l h LEU 320 CO 0.06 0.66 0.31 0.58 -0.34 0.00 0.00 178.44 179.71 2q5l h VAL 321 N 0.57 1.19 -0.74 1.05 2.07 -1.24 -1.18 116.25 117.97 2q5l h VAL 321 Ca 0.14 -0.47 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 2q5l h VAL 321 Cb 0.24 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2q5l h VAL 321 CO -0.01 0.20 0.24 0.44 0.02 0.00 0.00 177.57 178.46 2q5l h ASP 322 N 0.77 1.07 -0.59 0.57 3.32 -1.11 -1.44 116.42 119.01 2q5l h ASP 322 Ca 0.20 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 2q5l h ASP 322 Cb 0.04 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 2q5l h ASP 322 CO -0.03 0.99 0.21 0.00 -1.72 0.00 0.00 179.24 178.69 2q5l h ALA 323 N 1.12 1.20 -0.32 3.45 0.00 -0.82 -1.40 119.26 122.50 2q5l h ALA 323 Ca 0.24 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 2q5l h ALA 323 Cb 0.30 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2q5l h ALA 323 CO -0.01 0.57 -0.48 -0.07 0.00 0.00 0.00 179.25 179.26 2q5l h LEU 324 N 0.91 0.94 -1.14 0.00 3.38 -0.92 -3.07 115.31 115.41 2q5l h LEU 324 Ca 0.21 -0.47 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 2q5l h LEU 324 Cb 0.23 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2q5l h LEU 324 CO -0.01 1.26 0.23 -0.07 0.09 0.00 0.00 178.44 179.94 2q5l h LEU 325 N 0.68 0.76 -0.94 1.67 3.38 -0.85 -1.09 115.31 118.92 2q5l h LEU 325 Ca 0.03 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2q5l h LEU 325 Cb 1.08 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2q5l h LEU 325 CO 0.11 0.68 0.00 -0.33 0.09 0.00 0.00 178.44 178.99 2q5l h GLU 326 N 0.82 0.00 -0.19 1.13 5.08 -1.18 -2.69 114.58 117.55 2q5l h GLU 326 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2q5l h GLU 326 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2q5l h GLU 326 CO -0.02 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.53 2q5l n ARG 327 N -2.33 1.71 -4.88 2.33 1.74 -0.45 -4.95 116.66 109.83 2q5l n ARG 327 Ca 0.01 -1.69 -0.28 0.00 -0.77 0.00 0.00 57.85 55.13 2q5l n ARG 327 Cb 0.20 -1.30 -0.17 0.00 -1.02 0.00 0.00 32.46 30.17 2q5l n ARG 327 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2q5l s LEU 328 N -1.11 1.86 0.66 0.55 1.43 -0.99 -5.09 118.68 116.00 2q5l s LEU 328 Ca 0.22 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 52.77 2q5l s LEU 328 Cb 0.13 -1.11 -0.01 0.00 0.03 0.00 0.00 46.19 45.23 2q5l s LEU 328 CO 0.19 0.09 1.05 -2.16 0.23 0.00 0.00 176.35 175.75 2q5l s PRO 329 N 0.52 3.09 0.97 1.29 0.04 -1.26 -4.89 135.00 134.77 2q5l s PRO 329 Ca -0.16 0.99 -0.11 0.00 0.04 0.00 0.00 61.00 61.76 2q5l s PRO 329 Cb -0.17 -2.01 0.16 0.00 0.04 0.00 0.00 34.50 32.52 2q5l s PRO 329 CO 0.06 -0.98 1.00 -2.30 0.04 0.00 0.00 177.00 174.82 2q5l n PRO 330 N -2.83 -0.82 -3.68 0.56 -0.02 -1.26 -4.81 135.00 122.14 2q5l n PRO 330 Ca 0.08 -0.18 -0.15 0.00 -2.02 0.00 0.00 63.50 61.22 2q5l n PRO 330 Cb 0.53 -2.26 -0.08 0.00 -0.02 0.00 0.00 33.50 31.68 2q5l n PRO 330 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2q5l s SER 331 N -2.49 -0.36 0.00 2.55 0.15 -1.26 -5.02 113.70 107.27 2q5l s SER 331 Ca 0.66 0.33 0.17 0.00 0.70 0.00 0.00 55.95 57.81 2q5l s SER 331 Cb -0.23 0.41 0.47 0.00 -1.71 0.00 0.00 66.02 64.96 2q5l s SER 331 CO 0.61 -0.49 1.39 -0.90 1.20 0.00 0.00 173.24 175.04 2q5l n ASP 332 N 1.20 3.43 -4.57 5.45 5.68 -1.26 -4.86 116.55 121.63 2q5l n ASP 332 Ca -0.20 -1.99 -0.50 0.00 -0.50 0.00 0.00 54.79 51.60 2q5l n ASP 332 Cb 0.56 -0.35 -0.05 0.00 -1.14 0.00 0.00 41.12 40.15 2q5l n ASP 332 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 2q5l n ARG 333 N 1.11 1.03 -3.77 0.11 0.63 -1.26 -4.98 116.66 109.53 2q5l n ARG 333 Ca 0.18 0.37 -0.15 0.00 -0.92 0.00 0.00 57.85 57.33 2q5l n ARG 333 Cb 0.53 -1.87 -0.16 0.00 0.45 0.00 0.00 32.46 31.41 2q5l n ARG 333 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2q5l s THR 334 N -0.10 -0.06 -0.11 5.15 2.01 -1.26 -4.60 115.64 116.67 2q5l s THR 334 Ca 0.76 0.21 0.15 0.00 0.31 0.00 0.00 61.69 63.12 2q5l s THR 334 Cb -0.90 -0.11 0.27 0.00 0.01 0.00 0.00 72.50 71.76 2q5l s THR 334 CO 0.52 0.09 1.14 0.35 -0.69 0.00 0.00 174.62 176.02 2q5l n THR 335 N 4.19 1.55 -1.61 -0.82 -2.24 0.11 -4.99 114.28 110.47 2q5l n THR 335 Ca -0.28 -1.98 -0.34 0.00 -2.27 0.00 0.00 64.05 59.18 2q5l n THR 335 Cb 0.50 -0.07 0.07 0.00 -2.10 0.00 0.00 70.33 68.73 2q5l n THR 335 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2q5l s ARG 336 N -2.34 2.49 0.16 -0.78 0.52 -1.19 -4.77 118.95 113.03 2q5l s ARG 336 Ca 0.28 1.58 -0.13 0.00 -0.52 0.00 0.00 55.73 56.94 2q5l s ARG 336 Cb 0.25 -1.89 0.05 0.00 0.52 0.00 0.00 34.95 33.87 2q5l s ARG 336 CO 0.00 -1.53 0.65 0.41 0.02 0.00 0.00 175.30 174.85 2q5l n GLY 337 N -0.03 0.96 3.77 -3.53 0.00 -1.26 -5.11 105.19 99.99 2q5l n GLY 337 Ca 0.12 -1.10 -0.40 0.00 0.00 0.00 0.00 46.02 44.64 2q5l n GLY 337 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q5l s LYS 338 N -2.04 4.05 -0.01 1.61 1.02 -1.26 -4.80 119.74 118.31 2q5l s LYS 338 Ca 0.14 2.30 -0.05 0.00 0.02 0.00 0.00 55.97 58.38 2q5l s LYS 338 Cb -0.02 -2.87 -0.03 0.00 -0.52 0.00 0.00 37.83 34.39 2q5l s LYS 338 CO 0.05 -0.47 0.15 -0.85 -0.92 0.00 0.00 175.35 173.30 2q5l n GLU 339 N 0.32 0.00 -3.34 1.68 0.28 -1.26 -4.94 120.64 113.38 2q5l n GLU 339 Ca 0.02 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.64 2q5l n GLU 339 Cb 0.42 -0.19 -0.06 0.00 1.43 0.00 0.00 31.44 33.03 2q5l n GLU 339 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2q5l s PRO 340 N 0.07 4.11 -0.08 3.44 0.04 -1.26 -4.71 135.00 136.60 2q5l s PRO 340 Ca 0.12 0.63 -0.06 0.00 0.04 0.00 0.00 61.00 61.73 2q5l s PRO 340 Cb -0.17 -3.21 0.02 0.00 0.04 0.00 0.00 34.50 31.18 2q5l s PRO 340 CO 0.08 0.64 0.12 1.58 0.04 0.00 0.00 177.00 179.47 2q5l n HIS 341 N 1.68 -3.52 -2.60 0.56 -0.00 -1.26 -4.91 115.22 105.17 2q5l n HIS 341 Ca -0.11 2.07 -0.42 0.00 -0.00 0.00 0.00 57.72 59.26 2q5l n HIS 341 Cb 0.51 -3.37 -0.03 0.00 -0.00 0.00 0.00 29.99 27.10 2q5l n HIS 341 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2q5l s ALA 342 N -0.48 3.32 0.08 1.57 0.00 -1.26 -5.02 121.76 119.97 2q5l s ALA 342 Ca -0.14 0.58 -0.28 0.00 0.00 0.00 0.00 51.96 52.13 2q5l s ALA 342 Cb 0.01 -3.41 -0.06 0.00 0.00 0.00 0.00 23.12 19.66 2q5l s ALA 342 CO 0.38 -0.45 0.87 0.71 0.00 0.00 0.00 175.76 177.27 2q5l s TYR 343 N 1.45 3.78 0.23 0.00 2.02 -1.26 -5.01 117.35 118.57 2q5l s TYR 343 Ca 0.53 1.65 -0.30 0.00 -0.37 0.00 0.00 57.07 58.58 2q5l s TYR 343 Cb -0.23 -2.95 -0.10 0.00 -0.40 0.00 0.00 41.96 38.29 2q5l s TYR 343 CO 0.25 0.24 1.47 -1.25 -1.57 0.00 0.00 175.55 174.69 2q5l s PRO 344 N -0.05 4.25 0.35 -1.71 0.04 -1.26 -5.01 135.00 131.62 2q5l s PRO 344 Ca 0.43 2.32 0.07 0.00 0.04 0.00 0.00 61.00 63.86 2q5l s PRO 344 Cb -0.22 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.17 2q5l s PRO 344 CO 0.27 -0.46 0.26 0.95 0.04 0.00 0.00 177.00 178.06 2q5l s THR 345 N 0.24 0.08 -0.29 1.26 -4.23 -1.26 -4.22 115.64 107.22 2q5l s THR 345 Ca 0.62 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 59.12 2q5l s THR 345 Cb -0.42 -2.46 -0.01 0.00 1.34 0.00 0.00 72.50 70.95 2q5l s THR 345 CO 0.41 0.00 0.25 0.61 -0.54 0.00 0.00 174.62 175.35 2q5l n GLY 346 N -0.69 0.31 3.72 3.99 0.00 -1.26 -4.96 105.19 106.29 2q5l n GLY 346 Ca 0.06 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2q5l n GLY 346 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2q5l s LEU 347 N -3.40 4.37 -0.82 0.99 2.96 -1.26 -4.92 118.68 116.60 2q5l s LEU 347 Ca 0.06 2.79 -0.20 0.00 -0.22 0.00 0.00 54.13 56.56 2q5l s LEU 347 Cb -0.01 -3.60 0.10 0.00 0.50 0.00 0.00 46.19 43.18 2q5l s LEU 347 CO 0.19 -0.91 1.07 -1.10 -1.32 0.00 0.00 176.35 174.28 2q5l s GLN 348 N 0.94 3.39 -1.13 1.98 -1.52 -1.26 -4.94 119.66 117.12 2q5l s GLN 348 Ca 0.72 -1.35 -0.20 0.00 -1.95 0.00 0.00 55.36 52.58 2q5l s GLN 348 Cb -0.47 -4.66 -0.05 0.00 -0.22 0.00 0.00 33.01 27.60 2q5l s GLN 348 CO 0.34 -1.81 1.96 0.00 -0.25 0.00 0.00 175.29 175.53 2q5l n ALA 349 N 7.13 3.52 -3.18 6.09 0.00 -1.26 -4.57 120.51 128.24 2q5l n ALA 349 Ca 0.13 -3.48 0.00 0.00 0.00 0.00 0.00 53.44 50.09 2q5l n ALA 349 Cb 0.48 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.35 2q5l n ALA 349 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2q5l n ASP 350 N 8.96 1.45 -0.35 0.00 5.68 -1.26 -4.25 116.55 126.78 2q5l n ASP 350 Ca 0.49 -0.26 0.07 0.00 -0.50 0.00 0.00 54.79 54.59 2q5l n ASP 350 Cb 0.43 0.00 0.29 0.00 -1.14 0.00 0.00 41.12 40.69 2q5l n ASP 350 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2q5l n GLY 351 N 3.61 -0.16 3.83 6.12 0.00 -1.26 -0.60 105.19 116.74 2q5l n GLY 351 Ca 0.00 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 2q5l n GLY 351 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q5l s GLU 352 N -1.81 3.66 1.10 1.61 0.41 -1.26 -4.77 118.70 117.64 2q5l s GLU 352 Ca 0.23 0.99 -0.12 0.00 -0.41 0.00 0.00 54.97 55.66 2q5l s GLU 352 Cb 0.12 -2.09 0.25 0.00 -1.78 0.00 0.00 34.13 30.63 2q5l s GLU 352 CO 0.17 -0.52 1.05 -1.25 -0.49 0.00 0.00 175.26 174.23 2q5l s PRO 353 N -4.30 -0.44 -0.05 0.39 0.04 -1.26 -1.55 135.00 127.83 2q5l s PRO 353 Ca 0.60 0.91 -0.16 0.00 0.04 0.00 0.00 61.00 62.39 2q5l s PRO 353 Cb -0.12 -1.60 -0.05 0.00 0.04 0.00 0.00 34.50 32.76 2q5l s PRO 353 CO 0.38 -3.42 0.42 0.42 0.04 0.00 0.00 177.00 174.83 2q5l s ILE 354 N -2.56 5.10 0.22 0.56 1.01 -1.20 -4.52 121.20 119.81 2q5l s ILE 354 Ca 0.68 0.84 0.11 0.00 0.00 0.00 0.00 60.65 62.28 2q5l s ILE 354 Cb -0.24 -3.73 -0.05 0.00 0.01 0.00 0.00 42.46 38.45 2q5l s ILE 354 CO 0.63 0.49 -0.20 0.00 0.00 0.00 0.00 174.94 175.86 2q5l s ALA 355 N -0.45 2.68 0.28 9.38 0.00 -1.26 -4.23 121.76 128.15 2q5l s ALA 355 Ca 0.24 -1.69 0.02 0.00 0.00 0.00 0.00 51.96 50.53 2q5l s ALA 355 Cb -0.16 -0.38 0.66 0.00 0.00 0.00 0.00 23.12 23.23 2q5l s ALA 355 CO 0.12 0.39 1.72 -1.35 0.00 0.00 0.00 175.76 176.63 2q5l h PRO 356 N 2.85 0.47 0.00 0.00 0.11 -1.84 0.52 132.00 134.11 2q5l h PRO 356 Ca -0.45 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2q5l h PRO 356 Cb 1.22 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2q5l h PRO 356 CO 0.53 0.31 -0.08 0.52 -0.21 0.00 0.00 178.00 179.06 2q5l h MET 357 N 0.49 0.00 -0.31 1.05 2.86 -1.96 -1.43 114.93 115.63 2q5l h MET 357 Ca 0.52 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 58.01 2q5l h MET 357 Cb 0.91 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 2q5l h MET 357 CO -0.46 0.08 -0.44 -0.44 1.06 0.00 0.00 176.91 176.71 2q5l h ASP 358 N 0.00 0.84 -0.65 1.22 3.32 -1.30 -0.53 116.42 119.33 2q5l h ASP 358 Ca -0.00 -0.40 -0.06 0.00 0.02 0.00 0.00 57.03 56.59 2q5l h ASP 358 Cb 0.22 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 2q5l h ASP 358 CO 0.01 1.16 0.18 0.40 -1.72 0.00 0.00 179.24 179.27 2q5l h ILE 359 N 0.63 1.25 -0.46 0.35 2.04 -1.10 0.83 117.51 121.05 2q5l h ILE 359 Ca 0.04 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 2q5l h ILE 359 Cb 1.00 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2q5l h ILE 359 CO 0.10 0.34 0.27 0.00 0.00 0.00 0.00 178.15 178.86 2q5l h ALA 360 N 1.07 0.59 -0.48 1.87 0.00 -1.15 -2.12 119.26 119.04 2q5l h ALA 360 Ca 0.21 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2q5l h ALA 360 Cb 0.33 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2q5l h ALA 360 CO -0.00 0.10 0.05 0.00 0.00 0.00 0.00 179.25 179.39 2q5l h ARG 361 N 0.62 0.76 -0.57 0.00 3.08 -0.68 -0.80 114.38 116.79 2q5l h ARG 361 Ca 0.17 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2q5l h ARG 361 Cb 0.02 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2q5l h ARG 361 CO -0.03 0.74 0.21 0.00 -1.07 0.00 0.00 179.97 179.82 2q5l h ALA 362 N 1.33 0.74 -0.15 0.04 0.00 -0.47 0.09 119.26 120.84 2q5l h ALA 362 Ca 0.15 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2q5l h ALA 362 Cb 0.37 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2q5l h ALA 362 CO 0.01 0.37 -0.04 0.28 0.00 0.00 0.00 179.25 179.87 2q5l h VAL 363 N 0.79 1.29 -0.47 0.00 2.07 -1.13 -3.08 116.25 115.71 2q5l h VAL 363 Ca 0.19 -0.99 -0.06 0.00 0.82 0.00 0.00 66.70 66.65 2q5l h VAL 363 Cb 0.23 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 2q5l h VAL 363 CO -0.01 0.29 0.04 0.78 0.02 0.00 0.00 177.57 178.69 2q5l h ASN 364 N -0.00 0.72 -0.75 0.57 2.35 -1.00 -2.80 115.58 114.66 2q5l h ASN 364 Ca 0.04 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 2q5l h ASN 364 Cb 0.47 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.61 2q5l h ASN 364 CO 0.02 0.77 0.39 0.44 -1.65 0.00 0.00 177.43 177.39 2q5l h ASP 365 N 0.72 0.97 -0.71 5.81 3.32 -0.98 0.02 116.42 125.55 2q5l h ASP 365 Ca 0.15 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2q5l h ASP 365 Cb 0.39 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2q5l h ASP 365 CO 0.01 0.81 0.42 0.03 -1.72 0.00 0.00 179.24 178.79 2q5l h ARG 366 N 1.05 0.97 -0.22 3.56 3.08 -1.41 -0.41 114.38 121.00 2q5l h ARG 366 Ca 0.26 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 2q5l h ARG 366 Cb 0.08 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2q5l h ARG 366 CO -0.04 0.69 0.07 0.28 -1.07 0.00 0.00 179.97 179.91 2q5l h VAL 367 N 0.97 1.19 0.00 2.04 2.07 -1.22 -1.43 116.25 119.87 2q5l h VAL 367 Ca 0.25 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2q5l h VAL 367 Cb -0.02 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2q5l h VAL 367 CO -0.05 0.19 -0.11 0.03 0.02 0.00 0.00 177.57 177.65 2q5l h ARG 368 N 0.19 0.00 -0.03 1.57 2.47 -0.74 -0.79 114.38 117.06 2q5l h ARG 368 Ca 0.07 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 2q5l h ARG 368 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 2q5l h ARG 368 CO -0.00 0.11 0.00 0.00 0.56 0.00 0.00 179.97 180.64 2q5l n ALA 369 N -2.35 2.61 0.00 0.04 0.00 -0.18 -4.89 120.51 115.75 2q5l n ALA 369 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2q5l n ALA 369 Cb 0.21 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.34 2q5l n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q5l n GLY 370 N 0.97 1.40 3.70 0.00 0.00 -0.31 -5.06 105.19 105.90 2q5l n GLY 370 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2q5l n GLY 370 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2q5l s GLN 371 N -0.01 4.42 0.17 1.61 0.74 -0.58 -4.97 119.66 121.02 2q5l s GLN 371 Ca 0.00 1.69 -0.31 0.00 0.05 0.00 0.00 55.36 56.79 2q5l s GLN 371 Cb 0.00 -3.44 -0.10 0.00 1.10 0.00 0.00 33.01 30.58 2q5l s GLN 371 CO 0.00 -0.30 1.52 -2.00 -0.55 0.00 0.00 175.29 173.95 2q5l s GLU 372 N 1.48 4.24 0.61 1.67 2.56 -1.26 -4.30 118.70 123.70 2q5l s GLU 372 Ca 0.57 2.30 -0.19 0.00 0.00 0.00 0.00 54.97 57.64 2q5l s GLU 372 Cb -0.27 -3.17 -0.03 0.00 2.00 0.00 0.00 34.13 32.67 2q5l s GLU 372 CO 0.26 -0.55 1.28 -2.30 -0.56 0.00 0.00 175.26 173.39 2q5l n PRO 373 N 3.75 1.29 -3.99 4.30 -0.02 -1.26 -5.01 135.00 134.06 2q5l n PRO 373 Ca 0.12 0.49 -0.26 0.00 -2.02 0.00 0.00 63.50 61.83 2q5l n PRO 373 Cb 0.39 -2.51 -0.04 0.00 -0.02 0.00 0.00 33.50 31.33 2q5l n PRO 373 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2q5l s LEU 374 N -3.77 4.17 0.36 2.45 1.43 -1.26 -4.47 118.68 117.59 2q5l s LEU 374 Ca 0.78 0.08 -0.26 0.00 -1.03 0.00 0.00 54.13 53.70 2q5l s LEU 374 Cb -0.40 -2.75 -0.09 0.00 0.03 0.00 0.00 46.19 42.98 2q5l s LEU 374 CO 0.44 0.07 1.12 -0.22 0.23 0.00 0.00 176.35 177.98 2q5l s LEU 375 N -3.13 4.29 -0.11 1.79 0.20 -1.26 -2.08 118.68 118.37 2q5l s LEU 375 Ca 0.33 2.25 -0.01 0.00 0.69 0.00 0.00 54.13 57.39 2q5l s LEU 375 Cb -0.11 -3.95 -0.02 0.00 -0.43 0.00 0.00 46.19 41.68 2q5l s LEU 375 CO 0.27 -0.47 -0.08 -0.63 -0.29 0.00 0.00 176.35 175.15 2q5l s ILE 376 N -1.40 3.51 -0.19 6.68 1.01 0.07 -1.91 121.20 128.96 2q5l s ILE 376 Ca 0.53 -0.52 -0.05 0.00 0.00 0.00 0.00 60.65 60.62 2q5l s ILE 376 Cb -0.29 -2.48 -0.03 0.00 0.01 0.00 0.00 42.46 39.68 2q5l s ILE 376 CO 0.37 0.54 -0.00 0.00 0.00 0.00 0.00 174.94 175.84 2q5l s ALA 377 N -0.06 3.05 0.03 9.38 0.00 0.04 -0.52 121.76 133.68 2q5l s ALA 377 Ca -0.00 -0.95 0.08 0.00 0.00 0.00 0.00 51.96 51.08 2q5l s ALA 377 Cb -0.14 -1.75 -0.02 0.00 0.00 0.00 0.00 23.12 21.21 2q5l s ALA 377 CO 0.03 -0.07 -0.22 0.00 0.00 0.00 0.00 175.76 175.50 2q5l s ALA 378 N 0.86 1.88 0.81 0.00 0.00 0.01 -1.12 121.76 124.20 2q5l s ALA 378 Ca 0.01 -1.08 -0.04 0.00 0.00 0.00 0.00 51.96 50.84 2q5l s ALA 378 Cb -0.14 -0.40 0.08 0.00 0.00 0.00 0.00 23.12 22.66 2q5l s ALA 378 CO 0.02 0.44 0.51 -3.47 0.00 0.00 0.00 175.76 173.26 2q5l n ASP 379 N 1.97 0.27 -4.80 0.00 -0.08 -0.86 -4.20 116.55 108.86 2q5l n ASP 379 Ca -0.17 -1.33 -0.38 0.00 -1.51 0.00 0.00 54.79 51.41 2q5l n ASP 379 Cb 0.53 -0.37 -0.06 0.00 2.34 0.00 0.00 41.12 43.56 2q5l n ASP 379 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 2q5l s MET 380 N -3.96 4.07 0.00 -0.67 -2.45 -1.26 -3.97 119.30 111.06 2q5l s MET 380 Ca 0.31 0.47 0.00 0.00 -1.25 0.00 0.00 55.69 55.22 2q5l s MET 380 Cb -0.01 -3.28 0.00 0.00 1.25 0.00 0.00 34.83 32.79 2q5l s MET 380 CO 0.21 0.55 0.00 0.41 1.05 0.00 0.00 175.02 177.24 2q5l n GLY 381 N 2.18 0.79 0.27 2.11 0.00 -1.26 -4.78 105.19 104.49 2q5l n GLY 381 Ca -0.12 -1.87 0.18 0.00 0.00 0.00 0.00 46.02 44.22 2q5l n GLY 381 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2q5l h ASP 382 N 0.00 0.00 -0.90 1.61 3.58 -1.98 -1.44 116.42 117.29 2q5l h ASP 382 Ca 0.00 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.49 2q5l h ASP 382 Cb 0.00 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.00 2q5l h ASP 382 CO 0.00 0.00 0.59 0.00 -2.88 0.00 0.00 179.24 176.95 2q5l h LEU 384 N 1.09 0.45 -1.69 0.00 5.85 -1.39 -0.80 115.31 118.82 2q5l h LEU 384 Ca 0.37 -0.54 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 2q5l h LEU 384 Cb 0.07 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2q5l h LEU 384 CO -0.12 0.91 -0.02 -0.26 -0.34 0.00 0.00 178.44 178.61 2q5l h PHE 385 N 0.00 0.17 -0.05 1.25 0.04 -1.37 -2.11 116.94 114.88 2q5l h PHE 385 Ca 0.01 -0.01 -0.24 0.00 2.80 0.00 0.00 57.97 60.54 2q5l h PHE 385 Cb 0.82 -0.05 0.02 0.00 2.20 0.00 0.00 35.95 38.94 2q5l h PHE 385 CO 0.10 0.20 -0.89 1.15 -0.60 0.00 0.00 178.31 178.26 2q5l h THR 386 N 0.17 1.30 0.00 -1.55 2.02 -0.47 -3.20 112.91 111.18 2q5l h THR 386 Ca 0.04 -2.13 -0.00 0.00 0.77 0.00 0.00 66.41 65.09 2q5l h THR 386 Cb 0.15 2.29 -0.00 0.00 -1.74 0.00 0.00 68.15 68.85 2q5l h THR 386 CO 0.00 0.66 -0.01 0.00 0.37 0.00 0.00 175.52 176.55 2q5l h ALA 387 N 0.43 1.62 0.00 6.16 0.00 -0.51 -0.64 119.26 126.32 2q5l h ALA 387 Ca -0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2q5l h ALA 387 Cb 1.55 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 2q5l h ALA 387 CO 0.18 0.01 -0.01 0.52 0.00 0.00 0.00 179.25 179.95 2q5l h MET 388 N 0.00 0.00 -0.51 0.00 2.07 -1.40 -1.15 114.93 113.94 2q5l h MET 388 Ca -0.00 0.00 -0.08 0.00 -2.07 0.00 0.00 59.70 57.55 2q5l h MET 388 Cb 0.02 0.00 -0.05 0.00 -1.87 0.00 0.00 31.60 29.70 2q5l h MET 388 CO 0.00 0.01 0.08 -0.25 1.07 0.00 0.00 176.91 177.82 2q5l n ASP 389 N -3.66 4.59 -4.57 1.22 8.00 -0.25 -4.95 116.55 116.93 2q5l n ASP 389 Ca -0.03 -3.13 -0.34 0.00 0.71 0.00 0.00 54.79 52.01 2q5l n ASP 389 Cb 0.09 -0.66 -0.11 0.00 -0.02 0.00 0.00 41.12 40.42 2q5l n ASP 389 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2q5l s MET 390 N -2.91 2.75 -0.08 -1.24 -1.94 -0.43 -4.34 119.30 111.11 2q5l s MET 390 Ca 0.50 -0.56 -0.30 0.00 -1.71 0.00 0.00 55.69 53.63 2q5l s MET 390 Cb 0.40 -2.58 -0.03 0.00 2.01 0.00 0.00 34.83 34.63 2q5l s MET 390 CO 0.12 0.65 1.21 0.42 -0.01 0.00 0.00 175.02 177.41 2q5l s ILE 391 N -0.77 4.26 0.39 2.53 1.01 -1.26 -5.00 121.20 122.36 2q5l s ILE 391 Ca 0.12 1.58 0.04 0.00 0.00 0.00 0.00 60.65 62.39 2q5l s ILE 391 Cb -0.11 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.32 2q5l s ILE 391 CO 0.01 -0.03 0.15 1.51 0.00 0.00 0.00 174.94 176.59 2q5l s ASP 392 N 1.57 2.55 -0.33 3.58 1.47 -1.26 -4.70 116.67 119.54 2q5l s ASP 392 Ca 0.56 -1.68 0.06 0.00 1.18 0.00 0.00 52.55 52.67 2q5l s ASP 392 Cb -0.24 0.50 0.45 0.00 -0.34 0.00 0.00 42.92 43.29 2q5l s ASP 392 CO 0.20 -0.95 1.19 0.00 0.68 0.00 0.00 175.17 176.30 2q5l n ALA 393 N -0.85 5.06 0.00 2.11 0.00 -0.88 -4.87 120.51 121.08 2q5l n ALA 393 Ca -0.04 -3.91 0.00 0.00 0.00 0.00 0.00 53.44 49.49 2q5l n ALA 393 Cb 0.65 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.70 2q5l n ALA 393 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q5l n GLY 394 N -0.66 3.31 2.85 0.00 0.00 -1.26 -4.25 105.19 105.19 2q5l n GLY 394 Ca 0.43 -1.71 -0.21 0.00 0.00 0.00 0.00 46.02 44.53 2q5l n GLY 394 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2q5l s LEU 395 N 0.00 1.06 -0.17 0.99 2.96 -1.26 -0.75 118.68 121.51 2q5l s LEU 395 Ca 0.00 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 2q5l s LEU 395 Cb 0.00 -0.47 0.01 0.00 0.50 0.00 0.00 46.19 46.23 2q5l s LEU 395 CO 0.00 -0.11 -0.19 -0.32 -1.32 0.00 0.00 176.35 174.41 2q5l s MET 396 N 1.34 3.04 -0.01 1.98 -2.45 0.32 -4.98 119.30 118.54 2q5l s MET 396 Ca -0.04 -0.82 -0.29 0.00 -1.25 0.00 0.00 55.69 53.30 2q5l s MET 396 Cb -0.13 -2.57 0.10 0.00 1.25 0.00 0.00 34.83 33.48 2q5l s MET 396 CO -0.02 -0.14 0.87 0.00 1.05 0.00 0.00 175.02 176.78 2q5l s ALA 397 N 1.14 -1.81 -1.42 4.11 0.00 -1.26 -0.81 121.76 121.71 2q5l s ALA 397 Ca 0.01 1.04 -0.09 0.00 0.00 0.00 0.00 51.96 52.92 2q5l s ALA 397 Cb -0.14 0.34 -0.10 0.00 0.00 0.00 0.00 23.12 23.22 2q5l s ALA 397 CO -0.08 -0.65 3.01 -0.35 0.00 0.00 0.00 175.76 177.69 2q5l n PRO 398 N -0.13 3.56 0.27 0.00 -0.04 -1.26 -4.69 135.00 132.71 2q5l n PRO 398 Ca -0.10 -2.14 0.17 0.00 -0.04 0.00 0.00 63.50 61.39 2q5l n PRO 398 Cb 0.62 -2.69 0.92 0.00 -0.04 0.00 0.00 33.50 32.31 2q5l n PRO 398 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2q5l h GLY 399 N 6.66 0.00 0.00 0.55 0.00 -1.95 0.11 103.07 108.44 2q5l h GLY 399 Ca 0.79 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.83 2q5l h GLY 399 CO 1.59 0.00 -1.97 -1.72 0.00 0.00 0.00 176.54 174.44 2q5l n TYR 400 N -3.68 0.00 0.04 5.60 4.01 -1.26 -2.11 117.16 119.76 2q5l n TYR 400 Ca -0.01 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.72 2q5l n TYR 400 Cb 0.18 -0.62 0.28 0.00 -0.31 0.00 0.00 39.34 38.87 2q5l n TYR 400 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2q5l h TYR 401 N -0.60 0.44 -4.41 -0.72 3.20 -1.88 -3.39 116.97 109.61 2q5l h TYR 401 Ca -0.44 -0.07 -0.37 0.00 3.14 0.00 0.00 58.73 60.99 2q5l h TYR 401 Cb 1.39 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.54 2q5l h TYR 401 CO -0.05 0.55 -0.53 0.00 -1.64 0.00 0.00 178.16 176.49 2q5l n ALA 402 N -2.48 -0.91 -2.56 1.82 0.00 0.37 -4.97 120.51 111.77 2q5l n ALA 402 Ca 0.00 0.18 -0.38 0.00 0.00 0.00 0.00 53.44 53.24 2q5l n ALA 402 Cb 0.32 -2.93 -0.06 0.00 0.00 0.00 0.00 19.45 16.79 2q5l n ALA 402 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2q5l s GLY 403 N -2.49 2.48 0.58 0.00 0.00 -1.26 -4.92 107.32 101.71 2q5l s GLY 403 Ca 0.23 -0.15 -0.14 0.00 0.00 0.00 0.00 44.72 44.66 2q5l s GLY 403 CO 0.29 0.52 1.02 1.06 0.00 0.00 0.00 173.10 175.99 2q5l s MET 404 N -0.24 3.59 0.00 2.90 -1.94 -1.26 -4.19 119.30 118.16 2q5l s MET 404 Ca 0.26 0.97 0.00 0.00 -1.71 0.00 0.00 55.69 55.21 2q5l s MET 404 Cb -0.16 -2.08 0.00 0.00 2.01 0.00 0.00 34.83 34.59 2q5l s MET 404 CO 0.13 -0.57 0.00 0.41 -0.01 0.00 0.00 175.02 174.98 2q5l n GLY 405 N -1.75 1.91 0.36 -0.03 0.00 -1.26 -4.96 105.19 99.44 2q5l n GLY 405 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 2q5l n GLY 405 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2q5l h PHE 406 N 0.00 1.23 0.00 1.61 3.57 -1.91 -3.39 116.94 118.05 2q5l h PHE 406 Ca 0.00 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2q5l h PHE 406 Cb 0.00 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.35 2q5l h PHE 406 CO 0.00 0.85 0.00 0.41 -2.23 0.00 0.00 178.31 177.34 2q5l n GLY 407 N -1.11 -3.03 0.12 2.40 0.00 -1.26 -0.29 105.19 102.02 2q5l n GLY 407 Ca 0.09 0.50 -0.11 0.00 0.00 0.00 0.00 46.02 46.50 2q5l n GLY 407 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2q5l h VAL 408 N 0.00 1.18 -0.34 1.61 2.07 -1.87 -0.98 116.25 117.92 2q5l h VAL 408 Ca 0.00 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 2q5l h VAL 408 Cb 0.00 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2q5l h VAL 408 CO 0.00 0.18 0.15 -0.65 0.02 0.00 0.00 177.57 177.27 2q5l h PRO 409 N 0.13 0.47 -0.30 1.57 0.11 -1.73 -0.48 132.00 131.76 2q5l h PRO 409 Ca 0.06 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.03 2q5l h PRO 409 Cb 0.22 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 2q5l h PRO 409 CO -0.00 0.38 -0.17 0.00 -0.21 0.00 0.00 178.00 178.00 2q5l h ALA 410 N 1.70 0.43 -0.99 -0.75 0.00 -0.43 0.66 119.26 119.87 2q5l h ALA 410 Ca 0.12 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.72 2q5l h ALA 410 Cb 0.08 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 2q5l h ALA 410 CO -0.01 0.34 0.65 0.78 0.00 0.00 0.00 179.25 181.01 2q5l h GLY 411 N 0.40 1.45 0.79 0.00 0.00 -0.57 0.15 103.07 105.29 2q5l h GLY 411 Ca 0.06 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 2q5l h GLY 411 CO 0.05 0.43 -0.02 -2.22 0.00 0.00 0.00 176.54 174.78 2q5l h ILE 412 N 1.26 1.27 -0.64 2.60 2.04 -0.84 -1.08 117.51 122.12 2q5l h ILE 412 Ca 0.39 -0.92 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 2q5l h ILE 412 Cb -0.00 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 2q5l h ILE 412 CO -0.12 0.27 0.34 1.23 0.00 0.00 0.00 178.15 179.87 2q5l h GLY 413 N 0.04 0.97 0.91 5.37 0.00 -0.51 -0.55 103.07 109.30 2q5l h GLY 413 Ca 0.05 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 2q5l h GLY 413 CO 0.01 0.43 0.06 0.00 0.00 0.00 0.00 176.54 177.05 2q5l h ALA 414 N 1.16 0.45 0.00 3.60 0.00 -0.69 -2.83 119.26 120.95 2q5l h ALA 414 Ca 0.23 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2q5l h ALA 414 Cb 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2q5l h ALA 414 CO -0.03 0.14 -0.31 0.37 0.00 0.00 0.00 179.25 179.42 2q5l h GLN 415 N 0.40 0.00 0.00 0.00 4.15 -0.91 -1.52 115.11 117.22 2q5l h GLN 415 Ca 0.10 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 2q5l h GLN 415 Cb 0.34 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.02 2q5l h GLN 415 CO 0.00 0.31 -0.07 0.00 -1.93 0.00 0.00 178.83 177.15 2q5l n VAL 417 N -4.25 1.18 1.41 0.00 0.24 -0.84 -4.66 118.33 111.42 2q5l n VAL 417 Ca -0.03 -1.15 0.12 0.00 -2.04 0.00 0.00 64.34 61.23 2q5l n VAL 417 Cb 0.15 0.38 0.46 0.00 -1.47 0.00 0.00 33.84 33.36 2q5l n VAL 417 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2q5l n SER 418 N 0.06 1.37 -3.71 -1.34 3.41 -0.63 -4.94 113.62 107.83 2q5l n SER 418 Ca 0.10 -1.59 -0.24 0.00 -0.26 0.00 0.00 58.87 56.88 2q5l n SER 418 Cb 0.44 -0.06 0.05 0.00 -0.26 0.00 0.00 64.21 64.38 2q5l n SER 418 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q5l n GLY 419 N 1.10 -0.40 1.56 5.00 0.00 -1.26 -2.37 105.19 108.83 2q5l n GLY 419 Ca 0.17 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.35 2q5l n GLY 419 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q5l n GLY 420 N -1.61 1.93 3.68 -0.02 0.00 -1.26 -5.02 105.19 102.89 2q5l n GLY 420 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2q5l n GLY 420 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q5l s LYS 421 N -0.52 4.24 0.38 1.61 -0.14 -1.00 -4.96 119.74 119.36 2q5l s LYS 421 Ca 0.00 2.06 -0.26 0.00 -1.36 0.00 0.00 55.97 56.42 2q5l s LYS 421 Cb 0.00 -3.66 -0.09 0.00 -1.68 0.00 0.00 37.83 32.40 2q5l s LYS 421 CO 0.00 -0.67 1.15 0.50 -0.76 0.00 0.00 175.35 175.57 2q5l s ARG 422 N 2.81 4.16 -0.08 1.68 3.52 -1.26 -4.82 118.95 124.97 2q5l s ARG 422 Ca 0.67 1.80 0.01 0.00 -0.13 0.00 0.00 55.73 58.08 2q5l s ARG 422 Cb -0.33 -2.74 -0.03 0.00 -1.56 0.00 0.00 34.95 30.30 2q5l s ARG 422 CO 0.27 -0.22 -0.10 0.42 -0.81 0.00 0.00 175.30 174.87 2q5l s ILE 423 N -1.41 3.43 -0.23 4.11 -1.09 -1.26 -4.25 121.20 120.49 2q5l s ILE 423 Ca 0.55 -0.57 -0.09 0.00 -2.23 0.00 0.00 60.65 58.31 2q5l s ILE 423 Cb -0.30 -2.39 -0.04 0.00 -1.58 0.00 0.00 42.46 38.15 2q5l s ILE 423 CO 0.38 0.58 0.11 -0.22 -1.23 0.00 0.00 174.94 174.55 2q5l s LEU 424 N -0.57 3.79 -0.09 2.97 2.96 -0.80 -1.87 118.68 125.07 2q5l s LEU 424 Ca 0.08 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.98 2q5l s LEU 424 Cb -0.12 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.54 2q5l s LEU 424 CO 0.02 0.05 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.13 2q5l s THR 425 N 1.12 3.56 -0.06 3.68 2.01 0.54 -0.78 115.64 125.72 2q5l s THR 425 Ca 0.05 -0.51 0.06 0.00 0.31 0.00 0.00 61.69 61.60 2q5l s THR 425 Cb -0.14 -2.48 -0.01 0.00 0.01 0.00 0.00 72.50 69.88 2q5l s THR 425 CO 0.04 0.57 -0.23 0.68 -0.69 0.00 0.00 174.62 174.98 2q5l s VAL 426 N -0.40 2.23 -0.14 3.82 -7.23 -0.27 -0.80 120.40 117.60 2q5l s VAL 426 Ca 0.06 -1.01 -0.25 0.00 -1.81 0.00 0.00 61.98 58.97 2q5l s VAL 426 Cb -0.12 -1.82 0.06 0.00 0.56 0.00 0.00 36.38 35.06 2q5l s VAL 426 CO 0.02 0.57 0.62 0.54 -0.31 0.00 0.00 175.10 176.54 2q5l s VAL 427 N -0.26 0.01 0.72 1.32 0.11 -0.82 -2.02 120.40 119.46 2q5l s VAL 427 Ca -0.00 -0.05 -0.06 0.00 -2.93 0.00 0.00 61.98 58.94 2q5l s VAL 427 Cb -0.13 -0.90 0.09 0.00 -1.53 0.00 0.00 36.38 33.91 2q5l s VAL 427 CO 0.03 -0.03 1.02 -0.83 -3.33 0.00 0.00 175.10 171.96 2q5l s GLY 428 N -0.44 1.73 0.17 6.54 0.00 -1.26 -0.17 107.32 113.89 2q5l s GLY 428 Ca -0.06 -1.19 -0.10 0.00 0.00 0.00 0.00 44.72 43.38 2q5l s GLY 428 CO 0.05 -0.71 1.60 1.29 0.00 0.00 0.00 173.10 175.32 2q5l h ASP 429 N -0.65 1.05 -0.25 1.64 2.03 -1.61 -0.56 116.42 118.07 2q5l h ASP 429 Ca -0.42 -0.35 0.00 0.00 -0.73 0.00 0.00 57.03 55.53 2q5l h ASP 429 Cb 1.29 -0.29 -0.01 0.00 -0.83 0.00 0.00 39.33 39.49 2q5l h ASP 429 CO 0.52 1.15 0.16 1.23 -1.03 0.00 0.00 179.24 181.27 2q5l h GLY 430 N 0.94 0.36 1.60 7.15 0.00 -1.88 -2.01 103.07 109.23 2q5l h GLY 430 Ca 0.15 -0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2q5l h GLY 430 CO 0.05 0.14 -0.30 0.00 0.00 0.00 0.00 176.54 176.43 2q5l h ALA 431 N 1.07 1.07 -0.47 3.60 0.00 -1.87 -2.93 119.26 119.72 2q5l h ALA 431 Ca 0.09 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2q5l h ALA 431 Cb -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2q5l h ALA 431 CO -0.02 0.57 0.02 0.35 0.00 0.00 0.00 179.25 180.17 2q5l h PHE 432 N 0.40 0.81 0.00 0.00 3.57 -0.81 -1.49 116.94 119.42 2q5l h PHE 432 Ca 0.05 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 2q5l h PHE 432 Cb 0.72 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 2q5l h PHE 432 CO 0.02 0.74 -0.03 1.96 -2.23 0.00 0.00 178.31 178.77 2q5l h GLN 433 N 0.72 0.00 0.00 1.11 4.20 -1.18 0.43 115.11 120.39 2q5l h GLN 433 Ca 0.15 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 2q5l h GLN 433 Cb 0.41 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 2q5l h GLN 433 CO 0.02 0.03 -0.01 0.52 -0.67 0.00 0.00 178.83 178.72 2q5l h MET 434 N 0.00 0.00 0.00 1.46 2.86 -1.29 -3.45 114.93 114.51 2q5l h MET 434 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2q5l h MET 434 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 2q5l h MET 434 CO 0.00 0.45 0.00 0.25 1.06 0.00 0.00 176.91 178.68 2q5l n THR 435 N -4.70 0.20 0.27 2.22 -2.24 -1.00 -4.82 114.28 104.21 2q5l n THR 435 Ca -0.05 -0.23 0.14 0.00 -2.27 0.00 0.00 64.05 61.64 2q5l n THR 435 Cb 0.22 1.09 0.77 0.00 -2.10 0.00 0.00 70.33 70.32 2q5l n THR 435 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2q5l h GLY 436 N 0.00 0.00 2.00 3.38 0.00 -1.06 -2.53 103.07 104.87 2q5l h GLY 436 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2q5l h GLY 436 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 176.54 178.03 2q5l h TRP 437 N 0.00 0.00 0.00 5.60 4.06 -1.88 -1.91 115.95 121.82 2q5l h TRP 437 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2q5l h TRP 437 Cb 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.46 2q5l h TRP 437 CO 0.00 0.00 0.00 0.93 -3.56 0.00 0.00 178.44 175.81 2q5l h GLU 438 N 0.00 0.00 0.00 0.49 4.39 -1.84 -1.10 114.58 116.52 2q5l h GLU 438 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2q5l h GLU 438 Cb 0.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2q5l h GLU 438 CO 0.00 0.00 0.01 -0.07 -1.16 0.00 0.00 179.01 177.79 2q5l h LEU 439 N 0.00 0.00 -0.33 1.33 3.38 -1.60 -0.33 115.31 117.77 2q5l h LEU 439 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q5l h LEU 439 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2q5l h LEU 439 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2q5l n GLY 440 N -1.18 -0.84 0.51 0.83 0.00 -0.42 -1.70 105.19 102.38 2q5l n GLY 440 Ca -0.02 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2q5l n GLY 440 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2q5l n ASN 441 N -1.73 1.89 -0.17 1.61 3.02 -0.13 -4.52 115.26 115.22 2q5l n ASN 441 Ca 0.01 -1.43 -0.03 0.00 -0.03 0.00 0.00 54.58 53.10 2q5l n ASN 441 Cb 0.10 0.28 0.07 0.00 -0.61 0.00 0.00 39.78 39.61 2q5l n ASN 441 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q5l h ARG 443 N 0.38 0.02 -0.39 0.00 1.12 -1.79 0.15 114.38 113.87 2q5l h ARG 443 Ca 0.25 -0.00 -0.06 0.00 -1.11 0.00 0.00 59.98 59.06 2q5l h ARG 443 Cb 0.26 -0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.20 2q5l h ARG 443 CO -0.24 0.01 -0.01 -0.09 -3.11 0.00 0.00 179.97 176.53 2q5l h ARG 444 N 0.02 0.62 0.00 0.20 2.43 -1.82 -2.05 114.38 113.77 2q5l h ARG 444 Ca 0.05 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2q5l h ARG 444 Cb 0.06 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2q5l h ARG 444 CO -0.09 0.64 0.00 1.28 -1.51 0.00 0.00 179.97 180.30 2q5l n LEU 445 N -4.25 0.38 -1.22 3.80 4.77 -0.60 -4.93 117.00 114.95 2q5l n LEU 445 Ca 0.02 0.55 -0.09 0.00 -0.03 0.00 0.00 56.01 56.46 2q5l n LEU 445 Cb 0.27 -0.45 0.01 0.00 -2.33 0.00 0.00 43.42 40.92 2q5l n LEU 445 CO 0.40 -0.18 -0.03 0.61 -1.33 0.00 0.00 177.39 176.86 2q5l n GLY 446 N 1.01 0.17 3.37 -0.72 0.00 0.46 -4.99 105.19 104.50 2q5l n GLY 446 Ca 0.05 -0.46 -0.19 0.00 0.00 0.00 0.00 46.02 45.42 2q5l n GLY 446 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2q5l s ILE 447 N -2.69 1.64 -0.37 -0.61 -4.36 -0.77 -5.05 121.20 109.00 2q5l s ILE 447 Ca 0.09 -2.16 0.13 0.00 -0.26 0.00 0.00 60.65 58.44 2q5l s ILE 447 Cb -0.04 -2.21 0.38 0.00 1.25 0.00 0.00 42.46 41.83 2q5l s ILE 447 CO 0.11 -0.47 0.84 -0.90 0.24 0.00 0.00 174.94 174.76 2q5l n ASP 448 N -0.45 0.59 -4.66 4.36 5.75 -1.26 -4.41 116.55 116.46 2q5l n ASP 448 Ca -0.07 -2.98 -0.34 0.00 -0.01 0.00 0.00 54.79 51.39 2q5l n ASP 448 Cb 0.62 -0.30 0.12 0.00 -1.03 0.00 0.00 41.12 40.52 2q5l n ASP 448 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 2q5l n PRO 449 N 0.17 0.28 -3.75 0.11 -0.04 -1.26 -4.53 135.00 125.98 2q5l n PRO 449 Ca 0.18 0.16 -0.35 0.00 -0.04 0.00 0.00 63.50 63.46 2q5l n PRO 449 Cb 0.71 -2.36 -0.08 0.00 -0.04 0.00 0.00 33.50 31.72 2q5l n PRO 449 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2q5l s ILE 450 N -2.03 5.36 -0.13 0.52 1.01 -0.78 -1.43 121.20 123.72 2q5l s ILE 450 Ca 0.73 0.17 0.01 0.00 0.00 0.00 0.00 60.65 61.56 2q5l s ILE 450 Cb -0.30 -3.45 0.02 0.00 0.01 0.00 0.00 42.46 38.74 2q5l s ILE 450 CO 0.51 0.44 -0.13 -0.69 0.00 0.00 0.00 174.94 175.06 2q5l s VAL 451 N 0.39 1.43 -0.34 2.92 1.01 0.78 -0.34 120.40 126.25 2q5l s VAL 451 Ca 0.08 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.39 2q5l s VAL 451 Cb -0.11 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 34.93 2q5l s VAL 451 CO -0.02 0.43 0.19 -0.63 0.00 0.00 0.00 175.10 175.07 2q5l s ILE 452 N 1.34 4.72 -0.33 2.22 1.01 0.02 -0.58 121.20 129.59 2q5l s ILE 452 Ca 0.01 -0.53 -0.12 0.00 0.00 0.00 0.00 60.65 60.01 2q5l s ILE 452 Cb -0.14 -3.48 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 2q5l s ILE 452 CO -0.07 -0.04 0.22 -0.22 0.00 0.00 0.00 174.94 174.83 2q5l s LEU 453 N 1.61 4.40 -0.77 2.97 0.20 0.59 -1.94 118.68 125.75 2q5l s LEU 453 Ca 0.04 -0.38 -0.26 0.00 0.69 0.00 0.00 54.13 54.22 2q5l s LEU 453 Cb -0.18 -2.12 0.04 0.00 -0.43 0.00 0.00 46.19 43.50 2q5l s LEU 453 CO 0.07 -0.20 1.25 -0.36 -0.29 0.00 0.00 176.35 176.82 2q5l s PHE 454 N 1.71 2.38 -0.73 5.38 2.99 0.76 -0.89 117.98 129.58 2q5l s PHE 454 Ca 0.06 -0.24 -0.14 0.00 0.00 0.00 0.00 56.93 56.61 2q5l s PHE 454 Cb -0.17 -4.59 0.19 0.00 0.00 0.00 0.00 43.02 38.45 2q5l s PHE 454 CO 0.10 -1.99 0.67 1.21 -0.00 0.00 0.00 175.22 175.21 2q5l s ASN 455 N 3.88 6.50 -0.09 1.36 3.84 0.42 -1.62 114.94 129.23 2q5l s ASN 455 Ca 0.35 -2.46 0.17 0.00 0.21 0.00 0.00 52.86 51.12 2q5l s ASN 455 Cb -0.08 -2.18 0.60 0.00 -0.55 0.00 0.00 41.25 39.04 2q5l s ASN 455 CO 0.11 -0.63 1.51 -0.46 -2.79 0.00 0.00 177.10 174.84 2q5l n ASN 456 N 4.27 4.17 -3.97 -4.21 0.23 -1.25 -1.71 115.26 112.79 2q5l n ASN 456 Ca 0.06 -2.38 -0.30 0.00 -0.53 0.00 0.00 54.58 51.43 2q5l n ASN 456 Cb 0.45 -0.49 -0.02 0.00 -2.08 0.00 0.00 39.78 37.64 2q5l n ASN 456 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2q5l n ALA 457 N 0.83 -2.19 -3.57 -2.53 0.00 -1.26 -4.42 120.51 107.36 2q5l n ALA 457 Ca 0.22 -0.33 -0.09 0.00 0.00 0.00 0.00 53.44 53.24 2q5l n ALA 457 Cb 0.76 -2.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.14 2q5l n ALA 457 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2q5l s SER 458 N -4.10 -0.32 -1.17 0.00 0.15 -1.26 -1.47 113.70 105.53 2q5l s SER 458 Ca 0.15 0.29 -0.09 0.00 0.70 0.00 0.00 55.95 57.00 2q5l s SER 458 Cb -0.07 0.28 0.23 0.00 -1.71 0.00 0.00 66.02 64.75 2q5l s SER 458 CO 0.91 -0.34 1.47 0.79 1.20 0.00 0.00 173.24 177.27 2q5l n TRP 459 N 0.53 3.92 -0.17 3.44 8.01 -0.56 -4.48 117.44 128.13 2q5l n TRP 459 Ca -0.08 -3.18 0.00 0.00 -1.31 0.00 0.00 57.50 52.92 2q5l n TRP 459 Cb 0.58 -1.78 0.25 0.00 -2.01 0.00 0.00 31.31 28.36 2q5l n TRP 459 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.69 178.17 2q5l h GLU 460 N 6.26 0.89 -0.07 -0.99 4.57 -1.95 -1.86 114.58 121.43 2q5l h GLU 460 Ca 0.27 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.34 2q5l h GLU 460 Cb 0.75 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 2q5l h GLU 460 CO 1.30 0.65 -0.09 0.52 -1.18 0.00 0.00 179.01 180.20 2q5l h MET 461 N 0.90 0.10 -0.05 1.92 2.86 -1.98 -1.42 114.93 117.28 2q5l h MET 461 Ca 0.23 -0.02 -0.21 0.00 -2.06 0.00 0.00 59.70 57.65 2q5l h MET 461 Cb 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2q5l h MET 461 CO -0.04 0.20 -0.84 -0.07 1.06 0.00 0.00 176.91 177.23 2q5l h LEU 462 N 0.10 0.55 -0.95 1.22 3.38 -1.78 -3.09 115.31 114.75 2q5l h LEU 462 Ca 0.02 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 2q5l h LEU 462 Cb 0.23 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 2q5l h LEU 462 CO 0.01 1.17 0.59 -0.09 0.09 0.00 0.00 178.44 180.21 2q5l h ARG 463 N 0.28 1.27 -0.02 1.13 2.43 -0.76 -0.75 114.38 117.96 2q5l h ARG 463 Ca -0.06 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 58.98 2q5l h ARG 463 Cb 1.45 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 2q5l h ARG 463 CO 0.15 0.87 -0.15 1.79 -1.51 0.00 0.00 179.97 181.12 2q5l h THR 464 N 1.30 1.12 0.08 0.20 1.35 -1.22 0.19 112.91 115.93 2q5l h THR 464 Ca 0.34 -0.56 -0.26 0.00 -0.55 0.00 0.00 66.41 65.38 2q5l h THR 464 Cb -0.08 1.28 -0.01 0.00 -1.73 0.00 0.00 68.15 67.60 2q5l h THR 464 CO -0.07 0.16 -1.27 -0.26 -0.25 0.00 0.00 175.52 173.83 2q5l h PHE 465 N 0.03 0.30 -1.10 4.73 -1.00 -1.32 -3.41 116.94 115.16 2q5l h PHE 465 Ca 0.00 -0.22 -0.41 0.00 2.81 0.00 0.00 57.97 60.16 2q5l h PHE 465 Cb 0.29 -0.01 -0.28 0.00 3.61 0.00 0.00 35.95 39.56 2q5l h PHE 465 CO 0.00 1.20 -0.83 0.94 -1.61 0.00 0.00 178.31 178.01 2q5l n GLN 466 N -3.42 0.74 0.12 1.51 7.27 -0.36 -5.01 117.38 118.24 2q5l n GLN 466 Ca -0.08 -2.55 0.19 0.00 0.07 0.00 0.00 57.00 54.62 2q5l n GLN 466 Cb 1.01 -1.33 0.77 0.00 2.41 0.00 0.00 30.24 33.10 2q5l n GLN 466 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 2q5l h PRO 467 N 3.99 0.00 0.00 3.69 0.13 -0.86 -2.60 132.00 136.35 2q5l h PRO 467 Ca -0.03 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.08 2q5l h PRO 467 Cb 0.95 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 2q5l h PRO 467 CO 0.40 0.00 -0.11 1.05 -0.23 0.00 0.00 178.00 179.11 2q5l h GLU 468 N 0.00 0.00 -6.72 0.86 9.09 -1.95 -3.45 114.58 112.41 2q5l h GLU 468 Ca 0.16 0.00 -0.51 0.00 0.05 0.00 0.00 59.36 59.06 2q5l h GLU 468 Cb 0.86 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.97 2q5l h GLU 468 CO -0.00 0.11 0.47 -1.12 0.05 0.00 0.00 179.01 178.52 2q5l s SER 469 N -5.99 7.29 0.17 3.06 0.01 -0.98 -4.97 113.70 112.29 2q5l s SER 469 Ca -0.02 2.15 0.11 0.00 1.31 0.00 0.00 55.95 59.51 2q5l s SER 469 Cb 0.12 -2.61 -0.10 0.00 0.21 0.00 0.00 66.02 63.64 2q5l s SER 469 CO 0.57 -0.17 1.26 0.00 0.41 0.00 0.00 173.24 175.32 2q5l h ALA 470 N 4.54 0.54 0.00 1.44 0.00 -1.91 -3.34 119.26 120.52 2q5l h ALA 470 Ca -0.45 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 53.70 2q5l h ALA 470 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2q5l h ALA 470 CO 0.70 1.00 0.00 1.97 0.00 0.00 0.00 179.25 182.92 2q5l n PHE 471 N -3.24 0.45 1.26 0.00 1.16 -1.26 -1.69 117.46 114.14 2q5l n PHE 471 Ca -0.01 0.23 0.14 0.00 -1.87 0.00 0.00 57.45 55.94 2q5l n PHE 471 Cb 0.86 -0.86 0.65 0.00 -1.61 0.00 0.00 39.48 38.51 2q5l n PHE 471 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 2q5l n ASN 472 N -1.96 0.13 -4.59 5.98 5.03 -1.26 -4.68 115.26 113.91 2q5l n ASN 472 Ca -0.00 -0.03 -0.43 0.00 0.87 0.00 0.00 54.58 54.99 2q5l n ASN 472 Cb 0.05 -0.27 -0.03 0.00 -1.02 0.00 0.00 39.78 38.51 2q5l n ASN 472 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2q5l s ASP 473 N -2.72 6.62 0.45 6.41 1.01 -0.68 -1.50 116.67 126.26 2q5l s ASP 473 Ca 0.23 0.42 0.03 0.00 0.71 0.00 0.00 52.55 53.93 2q5l s ASP 473 Cb 0.20 -2.52 0.01 0.00 1.01 0.00 0.00 42.92 41.61 2q5l s ASP 473 CO 0.50 -1.16 0.65 -0.76 0.21 0.00 0.00 175.17 174.61 2q5l s LEU 474 N 4.18 3.62 0.87 1.23 1.43 -0.54 -4.96 118.68 124.50 2q5l s LEU 474 Ca 0.45 0.03 -0.12 0.00 -1.03 0.00 0.00 54.13 53.45 2q5l s LEU 474 Cb -0.08 -2.94 0.15 0.00 0.03 0.00 0.00 46.19 43.35 2q5l s LEU 474 CO 0.29 -0.77 1.21 -0.62 0.23 0.00 0.00 176.35 176.69 2q5l s ASP 475 N -4.28 3.76 -0.26 2.29 -1.08 -1.26 -4.65 116.67 111.19 2q5l s ASP 475 Ca 0.51 0.28 -0.22 0.00 -0.52 0.00 0.00 52.55 52.59 2q5l s ASP 475 Cb -0.10 -0.53 -0.01 0.00 -1.46 0.00 0.00 42.92 40.82 2q5l s ASP 475 CO 0.36 -2.31 0.73 -0.62 0.52 0.00 0.00 175.17 173.84 2q5l s ASP 476 N -4.77 6.69 -0.13 -0.34 2.15 -1.26 -4.76 116.67 114.25 2q5l s ASP 476 Ca 0.69 0.83 0.01 0.00 0.43 0.00 0.00 52.55 54.51 2q5l s ASP 476 Cb -0.06 -2.38 -0.01 0.00 -0.30 0.00 0.00 42.92 40.17 2q5l s ASP 476 CO 0.50 -0.45 -0.17 0.26 -0.17 0.00 0.00 175.17 175.14 2q5l s TRP 477 N 2.69 2.74 -1.24 -5.34 0.52 -1.26 -5.05 118.94 111.99 2q5l s TRP 477 Ca 0.30 -0.92 -0.12 0.00 0.02 0.00 0.00 56.10 55.38 2q5l s TRP 477 Cb -0.15 -1.83 0.17 0.00 -1.15 0.00 0.00 33.47 30.51 2q5l s TRP 477 CO 0.08 -0.38 1.61 0.54 0.02 0.00 0.00 176.95 178.82 2q5l n ARG 478 N 3.76 3.49 -0.19 4.98 3.00 -1.26 -4.83 116.66 125.60 2q5l n ARG 478 Ca -0.19 -3.74 -0.07 0.00 -0.01 0.00 0.00 57.85 53.85 2q5l n ARG 478 Cb 0.52 -2.98 0.03 0.00 0.00 0.00 0.00 32.46 30.03 2q5l n ARG 478 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.63 178.37 2q5l h PHE 479 N 6.55 0.72 -0.96 -1.55 0.04 -1.99 -2.28 116.94 117.46 2q5l h PHE 479 Ca 0.35 0.01 0.08 0.00 2.80 0.00 0.00 57.97 61.20 2q5l h PHE 479 Cb 0.77 -0.24 -0.07 0.00 2.20 0.00 0.00 35.95 38.62 2q5l h PHE 479 CO 1.16 0.47 0.62 0.00 -0.60 0.00 0.00 178.31 179.96 2q5l h ALA 480 N 1.19 1.48 0.00 2.45 0.00 -1.88 -0.16 119.26 122.34 2q5l h ALA 480 Ca 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2q5l h ALA 480 Cb -0.06 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2q5l h ALA 480 CO -0.04 0.36 -0.05 -0.44 0.00 0.00 0.00 179.25 179.08 2q5l h ASP 481 N 1.07 0.00 0.24 0.00 3.32 -1.74 -2.42 116.42 116.89 2q5l h ASP 481 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 2q5l h ASP 481 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2q5l h ASP 481 CO -0.18 0.05 -0.41 0.23 -1.72 0.00 0.00 179.24 177.21 2q5l n MET 482 N -3.27 0.64 -0.25 3.56 2.81 -0.10 -4.37 117.12 116.13 2q5l n MET 482 Ca -0.01 -0.42 -0.06 0.00 -1.81 0.00 0.00 57.70 55.40 2q5l n MET 482 Cb 0.22 -1.49 0.05 0.00 -0.71 0.00 0.00 33.22 31.29 2q5l n MET 482 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2q5l h ALA 483 N 3.50 0.90 -0.77 3.04 0.00 -1.09 -2.97 119.26 121.87 2q5l h ALA 483 Ca 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2q5l h ALA 483 Cb 0.54 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2q5l h ALA 483 CO 0.00 0.41 0.51 0.00 0.00 0.00 0.00 179.25 180.17 2q5l h ALA 484 N 1.20 1.51 0.00 0.00 0.00 -1.74 -0.74 119.26 119.49 2q5l h ALA 484 Ca 0.25 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2q5l h ALA 484 Cb 0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2q5l h ALA 484 CO -0.04 0.42 -0.06 0.78 0.00 0.00 0.00 179.25 180.35 2q5l h GLY 485 N 0.98 0.00 -2.55 0.00 0.00 -1.80 -1.21 103.07 98.48 2q5l h GLY 485 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 2q5l h GLY 485 CO -0.08 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.49 2q5l n MET 486 N -3.55 2.63 -1.12 4.80 2.81 -0.36 -4.96 117.12 117.37 2q5l n MET 486 Ca -0.02 -2.51 0.00 0.00 -1.81 0.00 0.00 57.70 53.36 2q5l n MET 486 Cb 0.17 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 2q5l n MET 486 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2q5l n GLY 487 N 1.61 0.46 3.54 3.03 0.00 -0.46 -4.23 105.19 109.15 2q5l n GLY 487 Ca 0.23 -0.95 -0.26 0.00 0.00 0.00 0.00 46.02 45.04 2q5l n GLY 487 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2q5l s GLY 488 N -2.90 2.69 -0.23 -0.02 0.00 -0.76 -4.49 107.32 101.61 2q5l s GLY 488 Ca 0.00 -1.13 -0.06 0.00 0.00 0.00 0.00 44.72 43.53 2q5l s GLY 488 CO 0.00 -1.85 0.03 0.99 0.00 0.00 0.00 173.10 172.26 2q5l s ASP 489 N -3.64 4.91 0.12 1.64 1.01 -0.44 -3.13 116.67 117.13 2q5l s ASP 489 Ca 0.22 -0.23 0.10 0.00 0.71 0.00 0.00 52.55 53.35 2q5l s ASP 489 Cb 0.02 -1.86 -0.04 0.00 1.01 0.00 0.00 42.92 42.05 2q5l s ASP 489 CO 0.14 0.00 -0.25 -0.83 0.21 0.00 0.00 175.17 174.44 2q5l s GLY 490 N 1.37 1.47 -0.09 0.21 0.00 -1.26 -0.33 107.32 108.69 2q5l s GLY 490 Ca 0.05 -1.39 -0.06 0.00 0.00 0.00 0.00 44.72 43.31 2q5l s GLY 490 CO 0.02 -1.37 0.23 0.54 0.00 0.00 0.00 173.10 172.52 2q5l s VAL 491 N -1.06 -0.02 -0.20 1.40 0.11 -0.39 -4.83 120.40 115.40 2q5l s VAL 491 Ca 0.12 0.09 -0.14 0.00 -2.93 0.00 0.00 61.98 59.12 2q5l s VAL 491 Cb -0.10 -0.35 -0.04 0.00 -1.53 0.00 0.00 36.38 34.36 2q5l s VAL 491 CO 0.05 0.04 0.32 -0.60 -3.33 0.00 0.00 175.10 171.58 2q5l s ARG 492 N 0.80 4.17 -0.01 1.54 3.52 -1.26 -0.74 118.95 126.97 2q5l s ARG 492 Ca -0.06 0.07 0.08 0.00 -0.13 0.00 0.00 55.73 55.69 2q5l s ARG 492 Cb -0.07 -3.52 -0.02 0.00 -1.56 0.00 0.00 34.95 29.78 2q5l s ARG 492 CO -0.05 0.04 -0.25 0.14 -0.81 0.00 0.00 175.30 174.37 2q5l s VAL 493 N 1.09 1.98 -0.02 7.11 -7.23 0.17 -4.96 120.40 118.54 2q5l s VAL 493 Ca 0.16 -1.12 0.03 0.00 -1.81 0.00 0.00 61.98 59.24 2q5l s VAL 493 Cb -0.14 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 35.10 2q5l s VAL 493 CO 0.06 0.52 0.03 0.54 -0.31 0.00 0.00 175.10 175.94 2q5l n ARG 494 N 2.34 2.64 -4.17 4.82 1.74 -1.26 -1.40 116.66 121.36 2q5l n ARG 494 Ca -0.16 -0.01 -0.23 0.00 -0.77 0.00 0.00 57.85 56.69 2q5l n ARG 494 Cb 0.52 -1.08 -0.06 0.00 -1.02 0.00 0.00 32.46 30.82 2q5l n ARG 494 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2q5l s THR 495 N -2.11 3.68 0.36 0.55 -4.23 -1.26 -3.23 115.64 109.39 2q5l s THR 495 Ca -0.01 -1.68 0.04 0.00 -1.18 0.00 0.00 61.69 58.85 2q5l s THR 495 Cb 0.01 -3.06 0.23 0.00 1.34 0.00 0.00 72.50 71.02 2q5l s THR 495 CO 0.12 -0.32 1.97 0.03 -0.54 0.00 0.00 174.62 175.89 2q5l h ARG 496 N 1.66 0.69 -0.43 3.99 3.08 -0.98 -0.76 114.38 121.62 2q5l h ARG 496 Ca -0.45 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.48 2q5l h ARG 496 Cb 1.25 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 2q5l h ARG 496 CO 0.61 0.52 0.09 0.00 -1.07 0.00 0.00 179.97 180.12 2q5l h ALA 497 N 1.59 0.57 -0.71 0.04 0.00 -1.03 -1.75 119.26 117.97 2q5l h ALA 497 Ca 0.18 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2q5l h ALA 497 Cb 0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2q5l h ALA 497 CO -0.03 0.27 0.28 0.93 0.00 0.00 0.00 179.25 180.70 2q5l h GLU 498 N 0.57 1.05 -0.07 0.00 5.08 -1.64 -2.10 114.58 117.46 2q5l h GLU 498 Ca 0.13 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2q5l h GLU 498 Cb 0.35 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2q5l h GLU 498 CO 0.01 0.86 0.05 1.25 -1.00 0.00 0.00 179.01 180.17 2q5l h LEU 499 N 1.03 0.08 -0.37 1.33 5.85 -0.93 0.20 115.31 122.50 2q5l h LEU 499 Ca 0.24 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.99 2q5l h LEU 499 Cb 0.21 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2q5l h LEU 499 CO -0.02 0.06 0.13 0.50 -0.34 0.00 0.00 178.44 178.78 2q5l h LYS 500 N 0.09 0.28 -0.37 1.25 3.11 -1.07 -0.15 116.57 119.71 2q5l h LYS 500 Ca 0.03 -0.02 -0.04 0.00 -2.81 0.00 0.00 60.65 57.81 2q5l h LYS 500 Cb -0.01 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.14 2q5l h LYS 500 CO -0.01 0.19 0.09 0.00 -2.81 0.00 0.00 179.45 176.91 2q5l h ALA 501 N 1.23 0.49 -0.78 5.00 0.00 -1.23 -2.48 119.26 121.50 2q5l h ALA 501 Ca 0.17 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2q5l h ALA 501 Cb 0.14 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2q5l h ALA 501 CO -0.16 0.17 0.33 0.00 0.00 0.00 0.00 179.25 179.58 2q5l h ALA 502 N 0.93 1.11 -0.52 0.00 0.00 -0.59 -0.73 119.26 119.47 2q5l h ALA 502 Ca 0.12 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2q5l h ALA 502 Cb 0.31 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2q5l h ALA 502 CO 0.00 0.64 -0.05 1.25 0.00 0.00 0.00 179.25 181.10 2q5l h LEU 503 N 1.12 0.94 -0.55 0.00 5.85 -0.92 -0.47 115.31 121.29 2q5l h LEU 503 Ca 0.26 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 2q5l h LEU 503 Cb 0.18 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2q5l h LEU 503 CO -0.02 1.04 0.25 0.44 -0.34 0.00 0.00 178.44 179.81 2q5l h ASP 504 N 0.82 0.73 -0.37 1.25 3.32 -1.13 -1.77 116.42 119.27 2q5l h ASP 504 Ca 0.14 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2q5l h ASP 504 Cb 0.59 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2q5l h ASP 504 CO 0.04 0.67 0.14 0.50 -1.72 0.00 0.00 179.24 178.86 2q5l h LYS 505 N 0.74 0.56 -0.21 3.56 3.11 -0.93 -1.56 116.57 121.84 2q5l h LYS 505 Ca 0.19 -0.11 0.04 0.00 -2.81 0.00 0.00 60.65 57.96 2q5l h LYS 505 Cb 0.14 -0.09 -0.03 0.00 -1.00 0.00 0.00 32.23 31.25 2q5l h LYS 505 CO -0.02 0.55 -0.01 0.00 -2.81 0.00 0.00 179.45 177.16 2q5l h ALA 506 N 0.98 0.18 -0.19 5.00 0.00 -0.88 -1.44 119.26 122.90 2q5l h ALA 506 Ca 0.12 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2q5l h ALA 506 Cb 0.21 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2q5l h ALA 506 CO -0.01 -0.44 -0.06 0.74 0.00 0.00 0.00 179.25 179.49 2q5l h PHE 507 N 0.05 0.30 -0.00 0.00 0.04 -1.21 -2.26 116.94 113.86 2q5l h PHE 507 Ca 0.10 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.84 2q5l h PHE 507 Cb 0.13 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.19 2q5l h PHE 507 CO -0.19 0.36 -0.04 0.00 -0.60 0.00 0.00 178.31 177.85 2q5l n ALA 508 N -2.49 2.54 -3.95 2.45 0.00 -0.60 -4.63 120.51 113.83 2q5l n ALA 508 Ca -0.00 -0.16 -0.32 0.00 0.00 0.00 0.00 53.44 52.96 2q5l n ALA 508 Cb 0.23 -1.45 -0.14 0.00 0.00 0.00 0.00 19.45 18.09 2q5l n ALA 508 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2q5l s THR 509 N -2.64 2.57 0.48 0.00 2.01 -0.61 -5.07 115.64 112.37 2q5l s THR 509 Ca 0.26 -2.65 0.07 0.00 0.31 0.00 0.00 61.69 59.68 2q5l s THR 509 Cb 0.20 -2.83 0.03 0.00 0.01 0.00 0.00 72.50 69.91 2q5l s THR 509 CO 0.48 -0.69 0.66 -0.13 -0.69 0.00 0.00 174.62 174.25 2q5l s ARG 510 N 0.51 2.64 0.00 4.92 0.52 -1.26 -4.62 118.95 121.66 2q5l s ARG 510 Ca 0.13 -1.26 0.00 0.00 -0.52 0.00 0.00 55.73 54.08 2q5l s ARG 510 Cb -0.22 -2.69 0.00 0.00 0.52 0.00 0.00 34.95 32.57 2q5l s ARG 510 CO -0.05 -0.49 0.00 0.41 0.02 0.00 0.00 175.30 175.19 2q5l n GLY 511 N -2.03 2.85 3.06 -3.53 0.00 -1.26 -5.02 105.19 99.25 2q5l n GLY 511 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 2q5l n GLY 511 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q5l s ARG 512 N -0.41 0.36 0.60 1.61 0.52 -1.26 -4.90 118.95 115.47 2q5l s ARG 512 Ca 0.00 -0.27 -0.18 0.00 -0.52 0.00 0.00 55.73 54.76 2q5l s ARG 512 Cb 0.00 0.15 -0.03 0.00 0.52 0.00 0.00 34.95 35.59 2q5l s ARG 512 CO 0.00 -0.08 1.20 -0.59 0.02 0.00 0.00 175.30 175.86 2q5l s PHE 513 N -0.97 2.39 -0.21 -0.53 -0.12 -1.26 -4.74 117.98 112.53 2q5l s PHE 513 Ca -0.11 1.52 0.00 0.00 -0.05 0.00 0.00 56.93 58.30 2q5l s PHE 513 Cb -0.06 -3.46 0.03 0.00 -0.63 0.00 0.00 43.02 38.89 2q5l s PHE 513 CO 0.01 -2.20 -0.14 -0.65 -0.05 0.00 0.00 175.22 172.19 2q5l s GLN 514 N -3.38 2.85 -0.29 1.99 -1.52 -0.52 -1.33 119.66 117.46 2q5l s GLN 514 Ca 0.77 -0.94 -0.08 0.00 -1.95 0.00 0.00 55.36 53.16 2q5l s GLN 514 Cb -0.30 -2.77 -0.00 0.00 -0.22 0.00 0.00 33.01 29.72 2q5l s GLN 514 CO 0.34 -0.32 0.10 -1.17 -0.25 0.00 0.00 175.29 173.98 2q5l s LEU 515 N 1.28 3.82 -0.36 2.90 2.96 0.55 -0.15 118.68 129.68 2q5l s LEU 515 Ca 0.01 -0.54 -0.08 0.00 -0.22 0.00 0.00 54.13 53.31 2q5l s LEU 515 Cb -0.15 -1.92 0.04 0.00 0.50 0.00 0.00 46.19 44.66 2q5l s LEU 515 CO -0.09 -0.16 0.16 -0.63 -1.32 0.00 0.00 176.35 174.31 2q5l s ILE 516 N 1.56 4.02 -0.59 6.68 1.01 0.25 -1.27 121.20 132.87 2q5l s ILE 516 Ca 0.04 -1.14 -0.20 0.00 0.00 0.00 0.00 60.65 59.35 2q5l s ILE 516 Cb -0.17 -3.31 0.09 0.00 0.01 0.00 0.00 42.46 39.08 2q5l s ILE 516 CO 0.04 -0.26 0.75 -0.70 0.00 0.00 0.00 174.94 174.77 2q5l s GLU 517 N 1.43 3.08 -0.36 2.79 2.12 0.08 -0.30 118.70 127.54 2q5l s GLU 517 Ca 0.00 -1.11 -0.21 0.00 0.36 0.00 0.00 54.97 54.01 2q5l s GLU 517 Cb -0.20 -4.22 0.00 0.00 0.26 0.00 0.00 34.13 29.97 2q5l s GLU 517 CO 0.03 -1.54 0.65 0.00 -0.54 0.00 0.00 175.26 173.87 2q5l s ALA 518 N 3.00 3.44 0.00 6.30 0.00 -0.07 -0.66 121.76 133.78 2q5l s ALA 518 Ca 0.15 -0.85 -0.30 0.00 0.00 0.00 0.00 51.96 50.95 2q5l s ALA 518 Cb -0.21 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 2q5l s ALA 518 CO 0.08 -1.39 1.01 -1.64 0.00 0.00 0.00 175.76 173.82 2q5l s MET 519 N 2.76 4.54 -0.04 0.00 1.00 -0.50 -0.44 119.30 126.63 2q5l s MET 519 Ca 0.25 1.46 0.02 0.00 0.00 0.00 0.00 55.69 57.42 2q5l s MET 519 Cb -0.14 -3.45 0.01 0.00 0.00 0.00 0.00 34.83 31.25 2q5l s MET 519 CO 0.15 -0.08 -0.09 0.42 0.00 0.00 0.00 175.02 175.42 2q5l s ILE 520 N 1.04 0.85 0.63 2.53 1.01 -0.69 -4.11 121.20 122.46 2q5l s ILE 520 Ca 0.53 -0.37 -0.16 0.00 0.00 0.00 0.00 60.65 60.65 2q5l s ILE 520 Cb -0.22 -0.77 -0.02 0.00 0.01 0.00 0.00 42.46 41.46 2q5l s ILE 520 CO 0.28 0.27 1.13 -2.84 0.00 0.00 0.00 174.94 173.78 2q5l s PRO 521 N 0.39 2.91 0.66 2.79 0.02 -1.26 -3.95 135.00 136.56 2q5l s PRO 521 Ca -0.07 1.50 -0.16 0.00 0.02 0.00 0.00 61.00 62.30 2q5l s PRO 521 Cb -0.11 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.46 2q5l s PRO 521 CO 0.01 -1.18 1.15 1.03 -0.33 0.00 0.00 177.00 177.68 2q5l s ARG 522 N -3.82 2.66 0.00 5.54 0.52 -1.26 -3.10 118.95 119.50 2q5l s ARG 522 Ca 0.70 1.56 0.00 0.00 -0.52 0.00 0.00 55.73 57.47 2q5l s ARG 522 Cb -0.23 -1.92 0.00 0.00 0.52 0.00 0.00 34.95 33.33 2q5l s ARG 522 CO 0.37 -1.39 0.00 0.41 0.02 0.00 0.00 175.30 174.71 2q5l n GLY 523 N -0.08 1.16 3.39 -3.53 0.00 -1.26 -5.01 105.19 99.86 2q5l n GLY 523 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2q5l n GLY 523 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q5l s VAL 524 N -3.49 4.15 0.29 1.61 1.01 -1.18 -5.09 120.40 117.71 2q5l s VAL 524 Ca 0.00 -0.51 0.11 0.00 0.00 0.00 0.00 61.98 61.58 2q5l s VAL 524 Cb 0.00 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 2q5l s VAL 524 CO 0.00 0.15 -0.17 -0.76 0.00 0.00 0.00 175.10 174.32 2q5l s LEU 525 N 1.55 2.64 0.79 3.92 1.43 -1.26 -4.70 118.68 123.05 2q5l s LEU 525 Ca 0.04 -1.04 -0.11 0.00 -1.03 0.00 0.00 54.13 51.99 2q5l s LEU 525 Cb -0.17 -1.11 0.07 0.00 0.03 0.00 0.00 46.19 45.01 2q5l s LEU 525 CO 0.03 -0.01 1.09 -0.94 0.23 0.00 0.00 176.35 176.75 2q5l s SER 526 N -3.54 4.35 0.30 2.29 1.04 -1.26 -4.70 113.70 112.18 2q5l s SER 526 Ca 0.31 1.74 -0.00 0.00 0.48 0.00 0.00 55.95 58.48 2q5l s SER 526 Cb -0.04 -2.45 0.47 0.00 0.10 0.00 0.00 66.02 64.11 2q5l s SER 526 CO 0.16 -2.12 1.89 0.44 0.98 0.00 0.00 173.24 174.59 2q5l h ASP 527 N -1.19 0.77 -0.41 7.02 3.32 -1.97 -1.27 116.42 122.69 2q5l h ASP 527 Ca -0.45 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 56.42 2q5l h ASP 527 Cb 1.24 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 2q5l h ASP 527 CO 0.52 0.69 -0.09 0.74 -1.72 0.00 0.00 179.24 179.38 2q5l h THR 528 N 0.84 1.27 -0.57 0.35 2.02 -1.87 -1.13 112.91 113.82 2q5l h THR 528 Ca 0.20 -1.18 -0.10 0.00 0.77 0.00 0.00 66.41 66.09 2q5l h THR 528 Cb 0.14 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 2q5l h THR 528 CO -0.02 0.40 -0.05 0.25 0.37 0.00 0.00 175.52 176.47 2q5l h LEU 529 N 0.61 1.03 -0.66 2.58 5.85 -1.79 -0.62 115.31 122.32 2q5l h LEU 529 Ca 0.11 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.54 2q5l h LEU 529 Cb 0.62 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 2q5l h LEU 529 CO 0.04 1.11 0.39 0.00 -0.34 0.00 0.00 178.44 179.64 2q5l h ALA 530 N 0.96 0.87 -0.53 1.25 0.00 -1.06 0.16 119.26 120.91 2q5l h ALA 530 Ca 0.16 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2q5l h ALA 530 Cb 0.61 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2q5l h ALA 530 CO 0.04 0.12 0.04 0.00 0.00 0.00 0.00 179.25 179.44 2q5l h ARG 531 N 0.75 0.86 -0.46 0.00 3.08 -0.92 -0.56 114.38 117.14 2q5l h ARG 531 Ca 0.28 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 2q5l h ARG 531 Cb 0.08 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2q5l h ARG 531 CO -0.13 0.84 0.27 0.35 -1.07 0.00 0.00 179.97 180.22 2q5l h PHE 532 N 0.81 0.61 -0.25 3.04 3.57 -0.04 -0.17 116.94 124.51 2q5l h PHE 532 Ca 0.16 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 2q5l h PHE 532 Cb 0.43 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 2q5l h PHE 532 CO 0.02 0.44 -0.05 0.28 -2.23 0.00 0.00 178.31 176.78 2q5l h VAL 533 N 0.60 1.28 -0.37 1.41 2.07 -0.39 -2.83 116.25 118.02 2q5l h VAL 533 Ca 0.16 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 2q5l h VAL 533 Cb 0.02 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2q5l h VAL 533 CO -0.03 0.32 0.14 -0.61 0.02 0.00 0.00 177.57 177.41 2q5l h GLN 534 N 0.22 0.52 0.00 1.57 5.75 -1.00 -1.44 115.11 120.74 2q5l h GLN 534 Ca 0.06 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2q5l h GLN 534 Cb 0.51 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.96 2q5l h GLN 534 CO 0.02 0.44 0.00 0.78 -2.65 0.00 0.00 178.83 177.43 2q5l h GLY 535 N 0.69 0.00 1.44 2.39 0.00 -0.84 -2.48 103.07 104.27 2q5l h GLY 535 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2q5l h GLY 535 CO -0.01 0.00 -0.38 -1.06 0.00 0.00 0.00 176.54 175.08 2q5l n GLN 536 N -3.06 0.21 0.00 4.80 1.13 -0.55 -5.07 117.38 114.85 2q5l n GLN 536 Ca 0.00 0.10 0.13 0.00 -1.94 0.00 0.00 57.00 55.29 2q5l n GLN 536 Cb 0.28 -1.67 0.75 0.00 0.11 0.00 0.00 30.24 29.71 2q5l n GLN 536 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25