#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q5l n ARG -3 N 0.00 0.00 -0.79 -0.52 1.74 -1.26 -4.80 116.66 111.03 2q5l n ARG -3 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2q5l n ARG -3 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2q5l n ARG -3 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q5l n GLY -2 N 0.00 0.00 3.91 -0.13 0.00 -1.26 -4.95 105.19 102.76 2q5l n GLY -2 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2q5l n GLY -2 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2q5l s SER -1 N -1.64 6.09 0.12 1.61 0.01 -1.26 -5.10 113.70 113.53 2q5l s SER -1 Ca 0.00 0.87 -0.16 0.00 1.31 0.00 0.00 55.95 57.97 2q5l s SER -1 Cb 0.00 -2.11 0.04 0.00 0.21 0.00 0.00 66.02 64.16 2q5l s SER -1 CO 0.00 -0.71 0.40 -1.38 0.41 0.00 0.00 173.24 171.97 2q5l s HIS 0 N -2.81 -0.21 0.29 2.43 -3.43 -1.26 -4.54 115.29 105.75 2q5l s HIS 0 Ca 0.49 -0.10 -0.05 0.00 -0.80 0.00 0.00 55.06 54.61 2q5l s HIS 0 Cb -0.10 0.26 -0.01 0.00 -1.43 0.00 0.00 32.58 31.30 2q5l s HIS 0 CO 0.45 -0.70 0.40 0.00 -2.00 0.00 0.00 174.74 172.89 2q5l s MET 1 N -3.78 1.67 0.37 -0.38 0.23 -0.16 -4.88 119.30 112.36 2q5l s MET 1 Ca 0.03 -1.61 -0.28 0.00 -1.03 0.00 0.00 55.69 52.80 2q5l s MET 1 Cb 0.02 0.41 -0.10 0.00 -1.53 0.00 0.00 34.83 33.63 2q5l s MET 1 CO -0.12 -0.67 1.37 0.15 -2.03 0.00 0.00 175.02 173.72 2q5l s LYS 2 N -3.55 4.16 0.22 3.16 1.02 -1.26 -0.16 119.74 123.33 2q5l s LYS 2 Ca 0.30 2.32 -0.08 0.00 0.02 0.00 0.00 55.97 58.53 2q5l s LYS 2 Cb 0.01 -2.95 0.36 0.00 -0.52 0.00 0.00 37.83 34.73 2q5l s LYS 2 CO 0.16 -0.39 1.68 1.25 -0.92 0.00 0.00 175.35 177.13 2q5l h LEU 3 N 3.05 -0.07 -0.97 3.17 6.46 -0.39 -0.45 115.31 126.11 2q5l h LEU 3 Ca -0.50 0.14 0.04 0.00 -0.12 0.00 0.00 57.88 57.44 2q5l h LEU 3 Cb 1.24 0.20 -0.06 0.00 -0.73 0.00 0.00 40.66 41.31 2q5l h LEU 3 CO 0.64 -0.05 0.63 0.00 -0.62 0.00 0.00 178.44 179.05 2q5l h ALA 4 N 1.56 1.30 -0.44 1.25 0.00 -1.61 -1.03 119.26 120.29 2q5l h ALA 4 Ca 0.36 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 2q5l h ALA 4 Cb 0.58 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2q5l h ALA 4 CO -0.48 0.49 -0.27 1.49 0.00 0.00 0.00 179.25 180.48 2q5l h GLU 5 N 1.20 0.95 -0.72 0.00 4.81 -1.40 -1.52 114.58 117.90 2q5l h GLU 5 Ca 0.39 -0.43 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2q5l h GLU 5 Cb 0.04 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2q5l h GLU 5 CO -0.14 1.09 0.36 0.00 -0.73 0.00 0.00 179.01 179.60 2q5l h ALA 6 N 0.88 1.28 -0.12 2.92 0.00 -0.60 -0.36 119.26 123.26 2q5l h ALA 6 Ca 0.09 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2q5l h ALA 6 Cb 0.84 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2q5l h ALA 6 CO 0.07 0.57 -0.05 1.25 0.00 0.00 0.00 179.25 181.09 2q5l h LEU 7 N 1.02 0.25 -0.72 0.00 5.85 -0.95 -1.43 115.31 119.32 2q5l h LEU 7 Ca 0.25 -0.40 0.02 0.00 0.84 0.00 0.00 57.88 58.59 2q5l h LEU 7 Cb 0.08 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2q5l h LEU 7 CO -0.03 0.59 0.47 -0.07 -0.34 0.00 0.00 178.44 179.06 2q5l h LEU 8 N -0.10 0.80 -0.80 2.25 3.38 -0.96 -0.99 115.31 118.88 2q5l h LEU 8 Ca 0.03 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2q5l h LEU 8 Cb 0.49 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2q5l h LEU 8 CO 0.02 0.57 -0.13 0.03 0.09 0.00 0.00 178.44 179.01 2q5l h ARG 9 N 0.95 0.76 -0.82 1.13 3.08 -1.05 -1.06 114.38 117.37 2q5l h ARG 9 Ca 0.28 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2q5l h ARG 9 Cb -0.06 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 2q5l h ARG 9 CO -0.08 0.86 0.42 0.00 -1.07 0.00 0.00 179.97 180.10 2q5l h ALA 10 N 1.16 1.19 -0.24 0.04 0.00 -0.61 0.29 119.26 121.10 2q5l h ALA 10 Ca 0.11 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2q5l h ALA 10 Cb 0.61 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2q5l h ALA 10 CO 0.04 0.63 -0.00 -0.07 0.00 0.00 0.00 179.25 179.85 2q5l h LEU 11 N 1.15 0.42 -1.07 0.00 3.38 -0.85 -2.56 115.31 115.79 2q5l h LEU 11 Ca 0.28 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2q5l h LEU 11 Cb 0.07 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2q5l h LEU 11 CO -0.04 0.63 0.17 0.50 0.09 0.00 0.00 178.44 179.79 2q5l h LYS 12 N 0.20 0.84 0.00 1.13 3.64 -0.85 -1.29 116.57 120.24 2q5l h LYS 12 Ca 0.07 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2q5l h LYS 12 Cb 0.41 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2q5l h LYS 12 CO 0.01 0.73 -0.01 -0.44 -2.27 0.00 0.00 179.45 177.47 2q5l h ASP 13 N 0.82 0.00 -0.63 4.20 3.32 -0.16 -1.67 116.42 122.30 2q5l h ASP 13 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2q5l h ASP 13 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2q5l h ASP 13 CO -0.01 0.01 0.00 0.54 -1.72 0.00 0.00 179.24 178.06 2q5l n ARG 14 N -4.04 2.94 -0.03 3.56 1.74 -0.56 -4.95 116.66 115.31 2q5l n ARG 14 Ca -0.03 -2.47 0.00 0.00 -0.77 0.00 0.00 57.85 54.58 2q5l n ARG 14 Cb 0.09 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 29.88 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 1.34 0.34 3.69 -0.13 0.00 -0.63 -4.44 105.19 105.36 2q5l n GLY 15 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.83 1.13 0.35 4.61 0.00 -0.75 -4.70 120.51 119.33 2q5l n ALA 16 Ca 0.00 0.36 0.04 0.00 0.00 0.00 0.00 53.44 53.85 2q5l n ALA 16 Cb 0.00 -2.23 -0.05 0.00 0.00 0.00 0.00 19.45 17.17 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 0.57 3.43 -3.71 0.00 6.02 -1.26 -4.55 117.38 117.88 2q5l n GLN 17 Ca 0.05 -0.01 -0.02 0.00 -0.01 0.00 0.00 57.00 57.01 2q5l n GLN 17 Cb 0.36 -0.97 -0.01 0.00 1.02 0.00 0.00 30.24 30.63 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 -1.98 -1.82 -0.14 -1.58 0.00 -1.26 -4.28 121.76 110.69 2q5l s ALA 18 Ca 0.02 0.32 -0.00 0.00 0.00 0.00 0.00 51.96 52.30 2q5l s ALA 18 Cb 0.07 0.55 0.03 0.00 0.00 0.00 0.00 23.12 23.76 2q5l s ALA 18 CO 0.37 -1.03 -0.09 1.41 0.00 0.00 0.00 175.76 176.42 2q5l s MET 19 N -3.04 1.73 -0.02 0.00 1.75 0.15 -4.18 119.30 115.68 2q5l s MET 19 Ca 0.13 -0.44 -0.04 0.00 -1.25 0.00 0.00 55.69 54.08 2q5l s MET 19 Cb 0.00 -1.88 -0.04 0.00 2.84 0.00 0.00 34.83 35.75 2q5l s MET 19 CO 0.00 -0.31 0.19 -0.06 -0.65 0.00 0.00 175.02 174.19 2q5l s PHE 20 N 1.61 3.56 -0.10 4.11 0.08 -0.65 -0.78 117.98 125.82 2q5l s PHE 20 Ca 0.03 0.43 -0.33 0.00 0.12 0.00 0.00 56.93 57.19 2q5l s PHE 20 Cb -0.14 -1.88 0.15 0.00 -0.57 0.00 0.00 43.02 40.58 2q5l s PHE 20 CO -0.09 0.66 1.43 0.20 -0.10 0.00 0.00 175.22 177.31 2q5l s GLY 21 N -1.73 -0.49 -0.07 4.36 0.00 -0.64 -0.56 107.32 108.18 2q5l s GLY 21 Ca 0.25 0.98 -0.00 0.00 0.00 0.00 0.00 44.72 45.95 2q5l s GLY 21 CO 0.16 0.19 -0.03 -0.42 0.00 0.00 0.00 173.10 172.99 2q5l s ILE 22 N -2.06 0.58 0.98 0.90 1.01 -0.79 -3.42 121.20 118.40 2q5l s ILE 22 Ca 0.15 -0.05 -0.16 0.00 0.00 0.00 0.00 60.65 60.58 2q5l s ILE 22 Cb 0.07 -0.67 0.20 0.00 0.01 0.00 0.00 42.46 42.08 2q5l s ILE 22 CO -0.06 0.28 1.29 -2.16 0.00 0.00 0.00 174.94 174.28 2q5l s PRO 23 N 1.56 0.53 0.18 2.79 0.04 -1.26 -3.64 135.00 135.20 2q5l s PRO 23 Ca -0.00 -0.33 -0.24 0.00 0.04 0.00 0.00 61.00 60.46 2q5l s PRO 23 Cb -0.13 -1.83 0.06 0.00 0.04 0.00 0.00 34.50 32.64 2q5l s PRO 23 CO -0.04 -2.50 0.92 0.20 0.04 0.00 0.00 177.00 175.62 2q5l s GLY 24 N -4.76 -0.17 0.19 0.56 0.00 -1.26 -4.73 107.32 97.15 2q5l s GLY 24 Ca 0.73 0.00 -0.13 0.00 0.00 0.00 0.00 44.72 45.32 2q5l s GLY 24 CO 0.53 0.10 1.68 1.29 0.00 0.00 0.00 173.10 176.71 2q5l h ASP 25 N 2.00 -0.21 0.50 1.64 3.04 -1.99 0.71 116.42 122.11 2q5l h ASP 25 Ca -0.24 0.12 -0.04 0.00 -3.24 0.00 0.00 57.03 53.64 2q5l h ASP 25 Cb 1.23 0.22 -0.01 0.00 -1.04 0.00 0.00 39.33 39.74 2q5l h ASP 25 CO 0.26 -0.07 -0.18 -0.26 -2.04 0.00 0.00 179.24 176.94 2q5l h PHE 26 N 0.12 0.00 -0.02 4.15 -1.00 -1.94 -2.79 116.94 115.46 2q5l h PHE 26 Ca 0.27 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.05 2q5l h PHE 26 Cb 0.41 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.97 2q5l h PHE 26 CO -0.32 0.18 -0.18 0.00 -1.61 0.00 0.00 178.31 176.38 2q5l n ALA 27 N -2.29 2.89 -0.10 2.45 0.00 -0.31 -4.05 120.51 119.10 2q5l n ALA 27 Ca -0.01 -0.64 -0.06 0.00 0.00 0.00 0.00 53.44 52.73 2q5l n ALA 27 Cb 0.31 -0.85 0.01 0.00 0.00 0.00 0.00 19.45 18.92 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 3.51 -0.07 -1.07 0.00 3.38 -0.64 -1.71 115.31 118.71 2q5l h LEU 28 Ca 0.00 0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.12 2q5l h LEU 28 Cb 0.84 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.63 2q5l h LEU 28 CO 0.00 0.00 0.62 -0.65 0.09 0.00 0.00 178.44 178.51 2q5l h PRO 29 N 0.14 1.04 -0.40 1.13 0.11 -1.80 0.17 132.00 132.38 2q5l h PRO 29 Ca 0.16 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.11 2q5l h PRO 29 Cb 0.21 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 2q5l h PRO 29 CO -0.25 0.69 -0.15 0.35 -0.21 0.00 0.00 178.00 178.43 2q5l h PHE 30 N 1.07 0.93 -0.07 0.65 3.57 -1.72 -2.50 116.94 118.87 2q5l h PHE 30 Ca 0.43 -0.22 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 2q5l h PHE 30 Cb 0.27 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 2q5l h PHE 30 CO -0.00 0.96 -0.26 0.74 -2.23 0.00 0.00 178.31 177.52 2q5l h PHE 31 N 0.63 0.12 -0.22 0.41 -1.00 -0.67 -1.69 116.94 114.52 2q5l h PHE 31 Ca 0.09 -0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 2q5l h PHE 31 Cb 0.70 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.22 2q5l h PHE 31 CO 0.05 0.37 0.11 -0.22 -1.61 0.00 0.00 178.31 177.01 2q5l h LYS 32 N 0.10 0.31 -0.61 1.51 3.64 -0.64 0.45 116.57 121.33 2q5l h LYS 32 Ca 0.02 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2q5l h LYS 32 Cb 0.52 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 2q5l h LYS 32 CO 0.04 0.30 0.36 0.28 -2.27 0.00 0.00 179.45 178.16 2q5l h VAL 33 N 0.23 1.18 -0.33 2.00 2.07 -1.03 0.80 116.25 121.18 2q5l h VAL 33 Ca 0.08 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2q5l h VAL 33 Cb 0.09 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 2q5l h VAL 33 CO -0.01 0.19 0.21 0.00 0.02 0.00 0.00 177.57 177.98 2q5l h ALA 34 N 1.18 0.42 -0.23 1.67 0.00 -1.03 -0.33 119.26 120.95 2q5l h ALA 34 Ca 0.22 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2q5l h ALA 34 Cb -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2q5l h ALA 34 CO -0.04 -0.10 -0.01 1.49 0.00 0.00 0.00 179.25 180.59 2q5l h GLU 35 N 0.44 0.41 -0.30 0.00 4.81 -0.64 -2.28 114.58 117.02 2q5l h GLU 35 Ca 0.12 -0.13 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 2q5l h GLU 35 Cb -0.03 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2q5l h GLU 35 CO -0.02 0.60 -0.09 0.93 -0.73 0.00 0.00 179.01 179.70 2q5l h GLU 36 N 0.18 0.58 0.00 1.92 5.08 -0.73 -3.22 114.58 118.39 2q5l h GLU 36 Ca 0.06 -0.23 -0.13 0.00 -1.00 0.00 0.00 59.36 58.06 2q5l h GLU 36 Cb 0.42 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2q5l h GLU 36 CO 0.01 0.79 -0.63 1.79 -1.00 0.00 0.00 179.01 179.97 2q5l h THR 37 N 0.35 1.46 -2.13 1.13 1.35 -1.13 -3.47 112.91 110.46 2q5l h THR 37 Ca 0.07 -2.17 -0.41 0.00 -0.55 0.00 0.00 66.41 63.35 2q5l h THR 37 Cb 0.58 2.17 -0.09 0.00 -1.73 0.00 0.00 68.15 69.08 2q5l h THR 37 CO 0.03 0.62 -0.46 0.00 -0.25 0.00 0.00 175.52 175.46 2q5l n GLN 38 N -3.79 -1.59 -0.22 4.72 6.02 -0.86 -4.86 117.38 116.81 2q5l n GLN 38 Ca -0.01 1.09 -0.07 0.00 -0.01 0.00 0.00 57.00 58.00 2q5l n GLN 38 Cb 0.63 -5.62 0.03 0.00 1.02 0.00 0.00 30.24 26.30 2q5l n GLN 38 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2q5l h ILE 39 N 0.00 1.21 -4.06 5.09 2.04 -1.89 -3.42 117.51 116.48 2q5l h ILE 39 Ca -0.46 -0.59 -0.54 0.00 1.00 0.00 0.00 64.86 64.27 2q5l h ILE 39 Cb 1.35 0.48 -0.30 0.00 -0.74 0.00 0.00 36.82 37.60 2q5l h ILE 39 CO 0.59 0.24 -0.83 -0.76 0.00 0.00 0.00 178.15 177.39 2q5l s LEU 40 N -9.87 1.95 0.26 1.44 1.43 -1.26 -4.99 118.68 107.64 2q5l s LEU 40 Ca -0.13 -0.33 -0.31 0.00 -1.03 0.00 0.00 54.13 52.34 2q5l s LEU 40 Cb 0.13 -0.91 -0.13 0.00 0.03 0.00 0.00 46.19 45.31 2q5l s LEU 40 CO 0.78 0.17 1.45 -2.65 0.23 0.00 0.00 176.35 176.33 2q5l n PRO 41 N 2.96 2.22 -3.70 1.29 -0.02 -1.26 -4.69 135.00 131.80 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 -2.47 -0.12 0.00 -0.02 0.00 0.00 33.50 31.42 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 -0.16 4.11 -0.18 2.45 2.96 -1.26 -0.68 118.68 125.92 2q5l s LEU 42 Ca 0.66 -0.74 -0.02 0.00 -0.22 0.00 0.00 54.13 53.80 2q5l s LEU 42 Cb -0.60 -1.94 -0.01 0.00 0.50 0.00 0.00 46.19 44.14 2q5l s LEU 42 CO 0.51 -0.24 -0.09 -1.00 -1.32 0.00 0.00 176.35 174.21 2q5l s HIS 43 N 1.53 2.89 0.16 5.38 3.76 0.04 -4.99 115.29 124.06 2q5l s HIS 43 Ca 0.03 -0.90 0.02 0.00 -0.15 0.00 0.00 55.06 54.06 2q5l s HIS 43 Cb -0.18 -1.99 -0.04 0.00 1.11 0.00 0.00 32.58 31.49 2q5l s HIS 43 CO 0.04 -0.45 0.30 0.95 -0.85 0.00 0.00 174.74 174.74 2q5l s THR 44 N 1.04 5.31 0.40 1.30 -4.23 -1.26 -1.63 115.64 116.56 2q5l s THR 44 Ca -0.00 -0.64 0.03 0.00 -1.18 0.00 0.00 61.69 59.90 2q5l s THR 44 Cb -0.15 -3.74 -0.01 0.00 1.34 0.00 0.00 72.50 69.94 2q5l s THR 44 CO -0.01 -0.11 0.11 0.18 -0.54 0.00 0.00 174.62 174.24 2q5l n LEU 45 N -0.58 0.00 0.05 4.79 4.77 -1.22 -4.91 117.00 119.89 2q5l n LEU 45 Ca -0.07 -2.89 -0.22 0.00 -0.03 0.00 0.00 56.01 52.80 2q5l n LEU 45 Cb 0.54 0.82 -0.14 0.00 -2.33 0.00 0.00 43.42 42.30 2q5l n LEU 45 CO 0.48 -0.44 -0.41 0.28 -1.33 0.00 0.00 177.39 175.97 2q5l h SER 46 N 1.42 0.52 -4.23 -1.43 0.02 -1.93 -3.46 113.55 104.46 2q5l h SER 46 Ca -0.31 -0.90 -0.40 0.00 -0.84 0.00 0.00 61.79 59.33 2q5l h SER 46 Cb 1.13 -0.17 -0.26 0.00 0.14 0.00 0.00 62.40 63.24 2q5l h SER 46 CO 0.50 1.68 -0.78 -2.28 -1.14 0.00 0.00 176.83 174.81 2q5l s HIS 47 N -2.52 0.97 0.42 3.45 5.65 -1.26 -5.06 115.29 116.93 2q5l s HIS 47 Ca -0.17 -0.27 0.15 0.00 0.25 0.00 0.00 55.06 55.03 2q5l s HIS 47 Cb 0.04 -0.60 1.03 0.00 -1.18 0.00 0.00 32.58 31.88 2q5l s HIS 47 CO 0.82 -0.00 1.90 0.93 -0.65 0.00 0.00 174.74 177.74 2q5l h GLU 48 N 5.41 0.43 -0.73 2.88 3.07 -1.90 -1.58 114.58 122.15 2q5l h GLU 48 Ca -0.34 -0.03 0.09 0.00 -0.50 0.00 0.00 59.36 58.58 2q5l h GLU 48 Cb 1.18 -0.10 -0.07 0.00 -0.84 0.00 0.00 28.75 28.92 2q5l h GLU 48 CO 0.47 0.29 0.38 -1.35 -1.40 0.00 0.00 179.01 177.39 2q5l h PRO 49 N 0.45 0.63 -0.29 2.33 0.11 -1.94 -0.62 132.00 132.66 2q5l h PRO 49 Ca 0.40 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.43 2q5l h PRO 49 Cb 0.89 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.85 2q5l h PRO 49 CO -0.14 0.42 -0.01 0.00 -0.21 0.00 0.00 178.00 178.05 2q5l h ALA 50 N 1.43 1.44 -0.34 -0.75 0.00 -1.65 0.57 119.26 119.95 2q5l h ALA 50 Ca 0.35 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2q5l h ALA 50 Cb 0.35 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2q5l h ALA 50 CO -0.25 0.39 0.19 0.28 0.00 0.00 0.00 179.25 179.86 2q5l h VAL 51 N 0.42 1.13 -0.33 0.00 2.07 -1.04 0.34 116.25 118.85 2q5l h VAL 51 Ca 0.09 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.21 2q5l h VAL 51 Cb 0.30 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2q5l h VAL 51 CO 0.01 0.13 -0.06 1.23 0.02 0.00 0.00 177.57 178.91 2q5l h GLY 52 N 0.43 0.67 1.07 2.17 0.00 -0.70 -1.96 103.07 104.74 2q5l h GLY 52 Ca 0.12 -0.53 -0.09 0.00 0.00 0.00 0.00 47.33 46.83 2q5l h GLY 52 CO -0.02 0.49 0.04 0.74 0.00 0.00 0.00 176.54 177.78 2q5l h PHE 53 N 0.40 1.15 -0.60 5.60 0.04 -0.78 -1.52 116.94 121.23 2q5l h PHE 53 Ca 0.09 -0.19 -0.08 0.00 2.80 0.00 0.00 57.97 60.59 2q5l h PHE 53 Cb 0.54 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 2q5l h PHE 53 CO 0.05 1.00 0.06 0.00 -0.60 0.00 0.00 178.31 178.82 2q5l h ALA 54 N 1.00 0.80 -0.55 2.45 0.00 -0.28 0.26 119.26 122.94 2q5l h ALA 54 Ca 0.18 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2q5l h ALA 54 Cb 0.52 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2q5l h ALA 54 CO 0.02 0.58 -0.04 0.00 0.00 0.00 0.00 179.25 179.82 2q5l h ALA 55 N 1.00 0.90 0.10 0.00 0.00 -1.26 -0.43 119.26 119.56 2q5l h ALA 55 Ca 0.18 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2q5l h ALA 55 Cb 0.47 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2q5l h ALA 55 CO 0.02 0.65 -0.05 0.22 0.00 0.00 0.00 179.25 180.09 2q5l h ASP 56 N 0.88 -0.11 -0.90 0.00 1.82 -1.07 -1.31 116.42 115.74 2q5l h ASP 56 Ca 0.15 -0.12 0.05 0.00 -0.39 0.00 0.00 57.03 56.73 2q5l h ASP 56 Cb 0.57 0.03 -0.06 0.00 0.68 0.00 0.00 39.33 40.55 2q5l h ASP 56 CO 0.03 0.05 0.57 0.00 -1.61 0.00 0.00 179.24 178.28 2q5l h ALA 57 N 0.62 1.22 -0.48 -0.78 0.00 -0.72 -0.23 119.26 118.88 2q5l h ALA 57 Ca -0.01 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2q5l h ALA 57 Cb 0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2q5l h ALA 57 CO 0.02 0.36 -0.03 0.00 0.00 0.00 0.00 179.25 179.61 2q5l h ALA 58 N 1.40 1.05 -0.37 0.00 0.00 -0.92 0.22 119.26 120.64 2q5l h ALA 58 Ca 0.38 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2q5l h ALA 58 Cb 0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2q5l h ALA 58 CO -0.15 0.59 0.09 0.00 0.00 0.00 0.00 179.25 179.77 2q5l h ALA 59 N 1.21 0.49 -0.44 0.00 0.00 -0.41 -2.82 119.26 117.28 2q5l h ALA 59 Ca 0.14 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2q5l h ALA 59 Cb 0.50 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2q5l h ALA 59 CO 0.03 0.16 -0.21 0.00 0.00 0.00 0.00 179.25 179.23 2q5l h ARG 60 N 0.45 0.88 -0.53 0.00 3.08 -0.74 0.16 114.38 117.68 2q5l h ARG 60 Ca 0.12 -0.36 0.04 0.00 0.07 0.00 0.00 59.98 59.85 2q5l h ARG 60 Cb 0.31 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 2q5l h ARG 60 CO 0.00 1.00 0.29 -0.92 -1.07 0.00 0.00 179.97 179.27 2q5l h TYR 61 N 0.77 0.53 -0.38 3.04 3.20 -0.43 -3.11 116.97 120.59 2q5l h TYR 61 Ca 0.11 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.00 2q5l h TYR 61 Cb 0.75 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.86 2q5l h TYR 61 CO 0.04 0.27 0.00 0.43 -1.64 0.00 0.00 178.16 177.26 2q5l n SER 62 N -4.85 3.07 -3.83 -2.11 7.64 -1.08 -4.99 113.62 107.48 2q5l n SER 62 Ca 0.05 -2.04 -0.29 0.00 1.01 0.00 0.00 58.87 57.60 2q5l n SER 62 Cb 0.12 -0.27 0.01 0.00 -1.01 0.00 0.00 64.21 63.07 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 0.58 -2.65 -0.75 6.43 7.64 0.47 -4.96 113.62 120.39 2q5l n SER 63 Ca 0.13 -1.02 0.00 0.00 1.01 0.00 0.00 58.87 59.00 2q5l n SER 63 Cb 0.46 -3.18 0.00 0.00 -1.01 0.00 0.00 64.21 60.48 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 -4.34 0.00 -2.79 0.44 5.66 -0.65 -4.91 114.28 107.70 2q5l n THR 64 Ca -0.21 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.41 2q5l n THR 64 Cb 0.64 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.36 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 4.42 0.16 1.09 1.43 -1.26 -4.53 118.68 119.98 2q5l s LEU 65 Ca 0.00 1.85 0.05 0.00 -1.03 0.00 0.00 54.13 55.00 2q5l s LEU 65 Cb 0.00 -3.89 -0.04 0.00 0.03 0.00 0.00 46.19 42.29 2q5l s LEU 65 CO 0.00 -0.00 0.12 -0.83 0.23 0.00 0.00 176.35 175.86 2q5l s GLY 66 N -1.50 1.74 -0.10 -3.19 0.00 -0.57 -4.37 107.32 99.33 2q5l s GLY 66 Ca 0.47 -1.21 -0.00 0.00 0.00 0.00 0.00 44.72 43.98 2q5l s GLY 66 CO 0.26 -1.22 -0.06 0.14 0.00 0.00 0.00 173.10 172.22 2q5l s VAL 67 N -1.71 0.88 -0.22 1.40 1.01 -1.26 0.22 120.40 120.71 2q5l s VAL 67 Ca 0.30 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.08 2q5l s VAL 67 Cb -0.10 -0.91 0.05 0.00 0.00 0.00 0.00 36.38 35.42 2q5l s VAL 67 CO 0.23 0.34 -0.09 0.00 0.00 0.00 0.00 175.10 175.57 2q5l s ALA 68 N 1.62 2.14 -0.20 5.51 0.00 -0.23 -1.64 121.76 128.96 2q5l s ALA 68 Ca 0.02 -1.38 -0.07 0.00 0.00 0.00 0.00 51.96 50.53 2q5l s ALA 68 Cb -0.13 -1.39 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 2q5l s ALA 68 CO -0.06 -1.00 0.06 0.00 0.00 0.00 0.00 175.76 174.76 2q5l s ALA 69 N 1.32 3.31 0.30 0.00 0.00 0.27 -0.95 121.76 126.02 2q5l s ALA 69 Ca -0.04 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.10 2q5l s ALA 69 Cb -0.18 -1.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.97 2q5l s ALA 69 CO -0.07 0.01 0.17 0.14 0.00 0.00 0.00 175.76 176.01 2q5l s VAL 70 N 0.69 0.27 0.28 0.00 -7.23 -0.25 -1.89 120.40 112.26 2q5l s VAL 70 Ca 0.03 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.26 2q5l s VAL 70 Cb -0.13 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.27 2q5l s VAL 70 CO 0.02 0.00 0.34 0.28 -0.31 0.00 0.00 175.10 175.43 2q5l s THR 71 N -3.64 4.60 0.50 5.32 -1.32 -1.24 -1.84 115.64 118.02 2q5l s THR 71 Ca 0.36 -1.13 -0.23 0.00 -1.21 0.00 0.00 61.69 59.48 2q5l s THR 71 Cb 0.05 -3.57 -0.06 0.00 -1.51 0.00 0.00 72.50 67.41 2q5l s THR 71 CO 0.18 -0.28 1.35 -0.47 -2.21 0.00 0.00 174.62 173.19 2q5l s TYR 72 N -2.10 2.42 0.00 9.09 5.04 -1.16 -1.49 117.35 129.15 2q5l s TYR 72 Ca 0.37 1.37 0.00 0.00 -2.44 0.00 0.00 57.07 56.37 2q5l s TYR 72 Cb -0.08 -3.78 0.00 0.00 0.35 0.00 0.00 41.96 38.45 2q5l s TYR 72 CO 0.28 -2.71 0.00 0.41 -1.34 0.00 0.00 175.55 172.19 2q5l n GLY 73 N 0.66 0.44 0.30 8.97 0.00 -1.26 -4.19 105.19 110.11 2q5l n GLY 73 Ca 0.08 -0.85 0.10 0.00 0.00 0.00 0.00 46.02 45.36 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 0.00 1.27 -0.10 4.61 0.00 -1.99 -0.90 119.26 122.15 2q5l h ALA 74 Ca 0.00 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2q5l h ALA 74 Cb 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2q5l h ALA 74 CO 0.00 -0.32 -0.12 0.78 0.00 0.00 0.00 179.25 179.59 2q5l h GLY 75 N 0.37 -0.06 0.89 0.00 0.00 -1.73 -0.36 103.07 102.19 2q5l h GLY 75 Ca 0.51 0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.91 2q5l h GLY 75 CO -0.51 -0.13 -0.12 0.00 0.00 0.00 0.00 176.54 175.77 2q5l h ALA 76 N 0.90 0.40 -0.06 3.60 0.00 -0.42 -2.98 119.26 120.70 2q5l h ALA 76 Ca 0.08 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2q5l h ALA 76 Cb 0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2q5l h ALA 76 CO -0.20 0.27 -0.04 0.74 0.00 0.00 0.00 179.25 180.01 2q5l h PHE 77 N 0.33 0.08 0.00 0.00 0.04 -1.06 -1.38 116.94 114.95 2q5l h PHE 77 Ca 0.07 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.83 2q5l h PHE 77 Cb 0.63 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.76 2q5l h PHE 77 CO 0.06 0.14 0.00 -1.71 -0.60 0.00 0.00 178.31 176.20 2q5l n ASN 78 N -4.43 0.00 -0.42 2.17 5.15 -0.16 -2.64 115.26 114.93 2q5l n ASN 78 Ca -0.02 -0.08 0.04 0.00 -0.60 0.00 0.00 54.58 53.92 2q5l n ASN 78 Cb 0.16 -0.24 0.07 0.00 -0.53 0.00 0.00 39.78 39.24 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 -1.24 1.32 -0.15 1.20 1.56 -0.53 -3.70 117.12 115.59 2q5l n MET 79 Ca 0.10 -1.40 -0.04 0.00 -0.27 0.00 0.00 57.70 56.09 2q5l n MET 79 Cb 0.14 -1.19 0.05 0.00 2.15 0.00 0.00 33.22 34.37 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 1.68 0.86 -0.34 1.12 2.07 -1.50 -1.41 116.25 118.73 2q5l h VAL 80 Ca 0.00 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2q5l h VAL 80 Cb 0.50 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2q5l h VAL 80 CO 0.00 0.07 0.15 -1.13 0.02 0.00 0.00 177.57 176.68 2q5l h ASN 81 N 0.36 0.45 -0.75 0.57 -1.24 -1.84 0.15 115.58 113.27 2q5l h ASN 81 Ca 0.22 -0.14 -0.03 0.00 0.71 0.00 0.00 56.30 57.06 2q5l h ASN 81 Cb 0.22 -0.12 -0.04 0.00 0.73 0.00 0.00 38.32 39.12 2q5l h ASN 81 CO -0.22 0.46 0.35 0.00 -1.29 0.00 0.00 177.43 176.73 2q5l h ALA 82 N 1.00 1.17 -0.32 1.57 0.00 -1.83 -0.34 119.26 120.52 2q5l h ALA 82 Ca 0.11 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 2q5l h ALA 82 Cb 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2q5l h ALA 82 CO -0.01 0.62 -0.43 0.28 0.00 0.00 0.00 179.25 179.71 2q5l h VAL 83 N 1.09 1.28 -0.70 0.00 2.07 -1.04 -1.74 116.25 117.21 2q5l h VAL 83 Ca 0.26 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.15 2q5l h VAL 83 Cb 0.14 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2q5l h VAL 83 CO -0.03 0.53 0.37 0.00 0.02 0.00 0.00 177.57 178.46 2q5l h ALA 84 N 0.85 1.33 -0.66 1.67 0.00 -0.17 -0.12 119.26 122.17 2q5l h ALA 84 Ca 0.05 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2q5l h ALA 84 Cb 1.00 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2q5l h ALA 84 CO 0.10 0.54 0.08 0.78 0.00 0.00 0.00 179.25 180.75 2q5l h GLY 85 N 1.04 1.18 1.08 0.00 0.00 -0.79 0.68 103.07 106.26 2q5l h GLY 85 Ca 0.25 -0.80 -0.10 0.00 0.00 0.00 0.00 47.33 46.68 2q5l h GLY 85 CO -0.04 0.74 -0.02 0.00 0.00 0.00 0.00 176.54 177.22 2q5l h ALA 86 N 1.06 0.79 0.00 3.60 0.00 -0.76 -1.89 119.26 122.07 2q5l h ALA 86 Ca 0.20 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2q5l h ALA 86 Cb 0.47 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2q5l h ALA 86 CO 0.02 0.65 -0.00 -0.92 0.00 0.00 0.00 179.25 178.99 2q5l h TYR 87 N 0.95 -0.01 -0.89 0.00 3.20 -0.66 0.53 116.97 120.09 2q5l h TYR 87 Ca 0.16 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.17 2q5l h TYR 87 Cb 0.58 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.78 2q5l h TYR 87 CO 0.04 0.08 0.57 0.00 -1.64 0.00 0.00 178.16 177.22 2q5l h ALA 88 N 0.90 1.82 -0.52 1.82 0.00 -0.70 -2.35 119.26 120.23 2q5l h ALA 88 Ca -0.00 0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.68 2q5l h ALA 88 Cb 0.09 -0.13 -0.15 0.00 0.00 0.00 0.00 17.79 17.61 2q5l h ALA 88 CO 0.00 -0.06 0.13 0.39 0.00 0.00 0.00 179.25 179.71 2q5l n GLU 89 N -4.56 2.17 -3.80 0.00 1.02 -0.73 -4.90 120.64 109.84 2q5l n GLU 89 Ca 0.17 -3.11 -0.23 0.00 -0.02 0.00 0.00 57.16 53.97 2q5l n GLU 89 Cb 0.46 -1.93 0.01 0.00 -0.02 0.00 0.00 31.44 29.96 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 -1.01 -3.99 -4.11 3.49 4.76 -0.87 -4.99 118.16 111.44 2q5l n LYS 90 Ca 0.39 0.53 -0.34 0.00 -2.87 0.00 0.00 58.31 56.02 2q5l n LYS 90 Cb 1.20 -4.85 -0.15 0.00 -1.84 0.00 0.00 35.03 29.38 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 -4.30 3.55 -1.22 4.39 0.15 0.12 -4.65 113.70 111.74 2q5l s SER 91 Ca 0.04 -0.55 -0.21 0.00 0.70 0.00 0.00 55.95 55.93 2q5l s SER 91 Cb -0.01 -1.57 -0.03 0.00 -1.71 0.00 0.00 66.02 62.70 2q5l s SER 91 CO 0.85 0.00 1.87 -0.81 1.20 0.00 0.00 173.24 176.35 2q5l n PRO 92 N 4.60 2.27 -3.11 5.44 -0.04 -1.26 -3.25 135.00 139.65 2q5l n PRO 92 Ca -0.20 -2.77 -0.40 0.00 -0.04 0.00 0.00 63.50 60.09 2q5l n PRO 92 Cb 0.50 -3.59 -0.06 0.00 -0.04 0.00 0.00 33.50 30.32 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 7.84 5.02 -0.43 0.52 1.01 -1.26 -1.51 120.40 131.58 2q5l s VAL 93 Ca 0.62 1.19 -0.22 0.00 0.00 0.00 0.00 61.98 63.56 2q5l s VAL 93 Cb 0.02 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.48 2q5l s VAL 93 CO 0.11 0.10 0.72 -0.69 0.00 0.00 0.00 175.10 175.34 2q5l s VAL 94 N 1.95 4.74 -0.26 2.92 1.01 0.13 -2.06 120.40 128.84 2q5l s VAL 94 Ca 0.29 0.35 -0.21 0.00 0.00 0.00 0.00 61.98 62.40 2q5l s VAL 94 Cb -0.16 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 31.95 2q5l s VAL 94 CO 0.10 -0.63 0.66 -0.69 0.00 0.00 0.00 175.10 174.55 2q5l s VAL 95 N 3.06 4.96 -0.27 2.92 1.01 -0.04 -1.07 120.40 130.97 2q5l s VAL 95 Ca 0.27 1.18 -0.01 0.00 0.00 0.00 0.00 61.98 63.41 2q5l s VAL 95 Cb -0.13 -3.97 0.04 0.00 0.00 0.00 0.00 36.38 32.32 2q5l s VAL 95 CO 0.20 -0.00 -0.04 -0.63 0.00 0.00 0.00 175.10 174.63 2q5l s ILE 96 N 2.57 2.85 -0.07 2.22 1.01 -0.12 -0.34 121.20 129.32 2q5l s ILE 96 Ca 0.27 -1.20 0.02 0.00 0.00 0.00 0.00 60.65 59.74 2q5l s ILE 96 Cb -0.15 -2.53 -0.03 0.00 0.01 0.00 0.00 42.46 39.76 2q5l s ILE 96 CO 0.09 0.07 -0.11 -0.55 0.00 0.00 0.00 174.94 174.44 2q5l s SER 97 N 1.28 4.32 0.80 3.58 0.15 -0.06 -1.10 113.70 122.68 2q5l s SER 97 Ca -0.03 -0.13 -0.11 0.00 0.70 0.00 0.00 55.95 56.37 2q5l s SER 97 Cb -0.18 -1.11 0.07 0.00 -1.71 0.00 0.00 66.02 63.09 2q5l s SER 97 CO -0.03 0.32 1.10 -0.83 1.20 0.00 0.00 173.24 175.00 2q5l s GLY 98 N -0.58 1.62 0.22 9.45 0.00 -0.77 -1.02 107.32 116.24 2q5l s GLY 98 Ca 0.08 -0.22 -0.19 0.00 0.00 0.00 0.00 44.72 44.40 2q5l s GLY 98 CO 0.02 0.21 0.59 0.00 0.00 0.00 0.00 173.10 173.92 2q5l s ALA 99 N -3.16 -1.06 0.70 3.20 0.00 -0.93 -2.98 121.76 117.52 2q5l s ALA 99 Ca 0.61 -0.20 -0.17 0.00 0.00 0.00 0.00 51.96 52.21 2q5l s ALA 99 Cb -0.14 0.88 0.02 0.00 0.00 0.00 0.00 23.12 23.87 2q5l s ALA 99 CO 0.54 -0.87 1.26 -2.30 0.00 0.00 0.00 175.76 174.39 2q5l n PRO 100 N -0.39 0.84 -0.85 0.00 -0.02 -1.26 -1.05 135.00 132.27 2q5l n PRO 100 Ca -0.09 0.35 -0.31 0.00 -2.02 0.00 0.00 63.50 61.43 2q5l n PRO 100 Cb 0.62 -2.50 0.15 0.00 -0.02 0.00 0.00 33.50 31.75 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 -1.59 1.68 0.56 -1.23 0.00 -1.26 -4.05 107.32 101.43 2q5l s GLY 101 Ca 0.80 0.50 0.37 0.00 0.00 0.00 0.00 44.72 46.39 2q5l s GLY 101 CO 0.43 0.90 2.13 -0.91 0.00 0.00 0.00 173.10 175.65 2q5l h THR 102 N -1.68 0.00 0.00 0.90 1.35 -1.92 -1.79 112.91 109.77 2q5l h THR 102 Ca -0.43 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 2q5l h THR 102 Cb 1.26 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2q5l h THR 102 CO 0.44 0.00 -1.46 0.35 -0.25 0.00 0.00 175.52 174.60 2q5l n THR 103 N -2.89 0.08 0.93 6.82 -2.24 -1.26 -4.28 114.28 111.43 2q5l n THR 103 Ca -0.02 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2q5l n THR 103 Cb 0.13 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 2q5l n THR 103 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2q5l n GLU 104 N -2.03 0.66 0.00 -0.78 1.02 -0.67 -4.93 120.64 113.91 2q5l n GLU 104 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2q5l n GLU 104 Cb 0.48 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 2q5l n GLU 104 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2q5l n GLY 105 N 0.17 3.01 3.37 0.62 0.00 -1.26 -4.78 105.19 106.32 2q5l n GLY 105 Ca 0.00 0.29 -0.22 0.00 0.00 0.00 0.00 46.02 46.09 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 2.12 -0.42 1.61 0.02 -1.26 -4.99 114.94 108.02 2q5l s ASN 106 Ca 0.00 -1.74 0.04 0.00 -1.02 0.00 0.00 52.86 50.14 2q5l s ASN 106 Cb 0.00 0.57 0.17 0.00 0.02 0.00 0.00 41.25 42.00 2q5l s ASN 106 CO 0.00 -1.03 0.41 0.00 0.02 0.00 0.00 177.10 176.50 2q5l s ALA 107 N -3.35 0.27 0.00 0.60 0.00 -1.26 -5.06 121.76 112.96 2q5l s ALA 107 Ca 0.34 -1.69 -0.03 0.00 0.00 0.00 0.00 51.96 50.58 2q5l s ALA 107 Cb 0.02 -1.91 -0.12 0.00 0.00 0.00 0.00 23.12 21.11 2q5l s ALA 107 CO 0.23 -2.08 2.38 0.41 0.00 0.00 0.00 175.76 176.71 2q5l n GLY 108 N 3.26 2.38 0.22 0.00 0.00 -1.26 -4.39 105.19 105.39 2q5l n GLY 108 Ca 0.22 -0.54 -0.07 0.00 0.00 0.00 0.00 46.02 45.63 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 4.33 0.55 -1.77 0.99 3.38 -2.08 -3.23 115.31 117.48 2q5l h LEU 109 Ca 0.09 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2q5l h LEU 109 Cb 1.03 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2q5l h LEU 109 CO 0.16 0.90 0.00 0.18 0.09 0.00 0.00 178.44 179.77 2q5l n LEU 110 N -4.03 2.45 -4.77 1.67 4.77 -1.26 -5.23 117.00 110.61 2q5l n LEU 110 Ca -0.02 -1.13 -0.40 0.00 -0.03 0.00 0.00 56.01 54.44 2q5l n LEU 110 Cb 0.51 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 2q5l n LEU 110 CO 0.45 0.47 0.87 -0.76 -1.33 0.00 0.00 177.39 177.08 2q5l s LEU 111 N -1.28 4.43 0.31 2.23 1.43 -1.22 -4.87 118.68 119.70 2q5l s LEU 111 Ca 0.20 2.44 0.06 0.00 -1.03 0.00 0.00 54.13 55.81 2q5l s LEU 111 Cb 0.14 -3.72 -0.02 0.00 0.03 0.00 0.00 46.19 42.62 2q5l s LEU 111 CO 0.20 -0.40 0.43 -0.62 0.23 0.00 0.00 176.35 176.19 2q5l s ASP 119 N -0.79 6.00 0.18 2.29 2.15 -1.26 -5.16 116.67 120.08 2q5l s ASP 119 Ca 0.49 -0.15 -0.13 0.00 0.43 0.00 0.00 52.55 53.19 2q5l s ASP 119 Cb -0.34 -1.37 0.18 0.00 -0.30 0.00 0.00 42.92 41.09 2q5l s ASP 119 CO 0.45 -0.33 1.75 0.74 -0.17 0.00 0.00 175.17 177.60 2q5l h THR 120 N 0.99 0.83 -0.26 1.71 2.02 -1.99 -2.06 112.91 114.15 2q5l h THR 120 Ca -0.47 -0.12 0.03 0.00 0.77 0.00 0.00 66.41 66.62 2q5l h THR 120 Cb 1.25 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 2q5l h THR 120 CO 0.55 0.07 0.06 -0.61 0.37 0.00 0.00 175.52 175.96 2q5l h GLN 121 N 0.36 0.16 -0.54 6.66 4.15 -1.99 -0.28 115.11 123.63 2q5l h GLN 121 Ca 0.24 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.68 2q5l h GLN 121 Cb 0.26 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.87 2q5l h GLN 121 CO -0.24 0.11 0.32 0.35 -1.93 0.00 0.00 178.83 177.44 2q5l h PHE 122 N 0.17 0.60 -0.71 3.99 3.57 -1.93 -1.22 116.94 121.41 2q5l h PHE 122 Ca 0.12 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 2q5l h PHE 122 Cb 0.11 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 2q5l h PHE 122 CO -0.15 0.34 0.44 1.96 -2.23 0.00 0.00 178.31 178.67 2q5l h GLN 123 N 0.64 0.96 -0.31 1.11 1.08 -0.93 -1.33 115.11 116.34 2q5l h GLN 123 Ca 0.22 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 57.31 2q5l h GLN 123 Cb 0.02 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.24 2q5l h GLN 123 CO -0.10 0.67 0.10 0.28 -0.95 0.00 0.00 178.83 178.83 2q5l h VAL 124 N 0.97 1.20 0.00 -0.54 2.07 -0.69 -2.75 116.25 116.50 2q5l h VAL 124 Ca 0.26 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 2q5l h VAL 124 Cb -0.04 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2q5l h VAL 124 CO -0.05 0.22 -0.15 -0.26 0.02 0.00 0.00 177.57 177.35 2q5l h PHE 125 N 0.34 0.00 0.00 1.57 -1.00 -0.95 -2.18 116.94 114.71 2q5l h PHE 125 Ca 0.10 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.86 2q5l h PHE 125 Cb 0.24 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.80 2q5l h PHE 125 CO 0.01 0.15 -0.11 0.87 -1.61 0.00 0.00 178.31 177.62 2q5l h LYS 126 N 0.00 0.00 0.00 1.51 1.57 -0.94 -1.83 116.57 116.88 2q5l h LYS 126 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2q5l h LYS 126 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2q5l h LYS 126 CO 0.02 0.11 0.00 0.93 -0.57 0.00 0.00 179.45 179.94 2q5l h GLU 127 N 0.00 0.00 0.00 3.15 4.39 -1.39 -3.32 114.58 117.40 2q5l h GLU 127 Ca -0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2q5l h GLU 127 Cb 0.23 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2q5l h GLU 127 CO 0.01 0.00 -0.18 0.44 -1.16 0.00 0.00 179.01 178.12 2q5l n ILE 128 N -2.76 1.46 -4.07 3.13 -5.35 -0.72 -5.05 119.36 105.99 2q5l n ILE 128 Ca 0.03 -1.83 -0.08 0.00 -0.27 0.00 0.00 62.75 60.60 2q5l n ILE 128 Cb 0.40 -0.04 -0.10 0.00 -1.74 0.00 0.00 39.64 38.16 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 -2.21 0.19 -0.65 7.28 -4.23 -1.00 -4.69 115.64 110.32 2q5l s THR 129 Ca 0.26 -1.74 0.23 0.00 -1.18 0.00 0.00 61.69 59.25 2q5l s THR 129 Cb 0.23 -1.59 -0.10 0.00 1.34 0.00 0.00 72.50 72.38 2q5l s THR 129 CO 0.01 -0.86 1.06 1.33 -0.54 0.00 0.00 174.62 175.62 2q5l n VAL 130 N 0.05 0.16 -3.58 2.29 0.24 -0.12 -4.87 118.33 112.51 2q5l n VAL 130 Ca -0.13 -0.22 -0.17 0.00 -2.04 0.00 0.00 64.34 61.79 2q5l n VAL 130 Cb 0.62 0.23 -0.07 0.00 -1.47 0.00 0.00 33.84 33.15 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 -3.17 -1.55 0.06 2.33 0.00 -1.26 -5.04 121.76 113.12 2q5l s ALA 131 Ca 0.04 1.11 -0.05 0.00 0.00 0.00 0.00 51.96 53.07 2q5l s ALA 131 Cb 0.15 -0.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 2q5l s ALA 131 CO 0.79 -0.34 0.07 -0.65 0.00 0.00 0.00 175.76 175.63 2q5l s GLN 132 N -1.19 0.66 -0.27 0.00 1.11 -1.26 -1.39 119.66 117.31 2q5l s GLN 132 Ca -0.11 -0.98 -0.22 0.00 0.01 0.00 0.00 55.36 54.06 2q5l s GLN 132 Cb -0.01 0.25 0.07 0.00 -1.01 0.00 0.00 33.01 32.31 2q5l s GLN 132 CO 0.09 -0.17 0.71 0.00 0.01 0.00 0.00 175.29 175.93 2q5l s ALA 133 N -3.42 -1.81 -0.34 6.09 0.00 -0.51 -4.97 121.76 116.80 2q5l s ALA 133 Ca 0.02 2.16 -0.11 0.00 0.00 0.00 0.00 51.96 54.03 2q5l s ALA 133 Cb 0.04 -1.26 0.00 0.00 0.00 0.00 0.00 23.12 21.89 2q5l s ALA 133 CO -0.08 -0.35 0.19 0.50 0.00 0.00 0.00 175.76 176.02 2q5l s ARG 134 N 0.80 3.23 -1.33 0.00 3.52 -1.26 -1.27 118.95 122.64 2q5l s ARG 134 Ca -0.03 -0.81 -0.15 0.00 -0.13 0.00 0.00 55.73 54.61 2q5l s ARG 134 Cb -0.05 -3.68 0.10 0.00 -1.56 0.00 0.00 34.95 29.75 2q5l s ARG 134 CO -0.06 -0.51 1.85 1.28 -0.81 0.00 0.00 175.30 177.05 2q5l n LEU 135 N 5.03 5.82 -0.88 -0.88 4.77 0.04 -4.64 117.00 126.25 2q5l n LEU 135 Ca -0.13 -4.20 0.07 0.00 -0.03 0.00 0.00 56.01 51.73 2q5l n LEU 135 Cb 0.48 -1.66 0.21 0.00 -2.33 0.00 0.00 43.42 40.13 2q5l n LEU 135 CO 0.36 0.73 0.68 -0.90 -1.33 0.00 0.00 177.39 176.92 2q5l n ASP 136 N 6.51 3.39 -3.56 -1.43 5.68 -1.26 -4.41 116.55 121.47 2q5l n ASP 136 Ca 0.46 -2.17 -0.28 0.00 -0.50 0.00 0.00 54.79 52.30 2q5l n ASP 136 Cb 0.42 -0.34 -0.16 0.00 -1.14 0.00 0.00 41.12 39.90 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 -1.11 3.19 0.45 -1.12 -1.08 -1.26 -5.03 116.67 110.71 2q5l s ASP 137 Ca 0.32 -1.09 0.17 0.00 -0.52 0.00 0.00 52.55 51.43 2q5l s ASP 137 Cb 0.19 -0.31 1.11 0.00 -1.46 0.00 0.00 42.92 42.45 2q5l s ASP 137 CO 0.19 -0.41 1.94 1.55 0.52 0.00 0.00 175.17 178.96 2q5l h PRO 138 N 8.41 0.33 -0.32 4.34 0.13 -1.91 0.35 132.00 143.33 2q5l h PRO 138 Ca -0.19 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.85 2q5l h PRO 138 Cb 1.05 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 2q5l h PRO 138 CO 0.40 0.22 -0.10 0.00 -0.23 0.00 0.00 178.00 178.28 2q5l h ALA 139 N 1.67 1.23 -0.02 -0.56 0.00 -1.96 -3.13 119.26 116.49 2q5l h ALA 139 Ca 0.33 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2q5l h ALA 139 Cb 0.82 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2q5l h ALA 139 CO -0.09 0.50 -0.28 1.63 0.00 0.00 0.00 179.25 181.01 2q5l n LYS 140 N -4.21 1.57 -0.07 0.00 5.02 -0.66 -4.61 118.16 115.19 2q5l n LYS 140 Ca 0.01 -1.09 -0.07 0.00 -2.02 0.00 0.00 58.31 55.14 2q5l n LYS 140 Cb 0.32 -1.36 -0.00 0.00 -0.02 0.00 0.00 35.03 33.97 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 3.37 0.28 -0.73 7.82 0.00 -0.91 -1.67 119.26 127.42 2q5l h ALA 141 Ca 0.00 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.06 2q5l h ALA 141 Cb 0.68 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 2q5l h ALA 141 CO 0.00 -0.38 0.39 -1.35 0.00 0.00 0.00 179.25 177.91 2q5l h PRO 142 N 0.13 0.65 -0.23 0.00 0.11 -1.82 0.14 132.00 130.99 2q5l h PRO 142 Ca 0.13 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.06 2q5l h PRO 142 Cb 0.16 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 2q5l h PRO 142 CO -0.20 0.43 -0.47 0.00 -0.21 0.00 0.00 178.00 177.55 2q5l h ALA 143 N 1.42 0.75 -0.45 -0.75 0.00 -1.82 -2.10 119.26 116.31 2q5l h ALA 143 Ca 0.35 -0.48 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 2q5l h ALA 143 Cb 0.33 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2q5l h ALA 143 CO -0.24 0.67 -0.25 0.93 0.00 0.00 0.00 179.25 180.36 2q5l h GLU 144 N 0.47 0.95 -0.24 0.00 4.39 -0.55 -0.63 114.58 118.98 2q5l h GLU 144 Ca 0.03 -0.42 -0.01 0.00 0.34 0.00 0.00 59.36 59.30 2q5l h GLU 144 Cb 1.00 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.61 2q5l h GLU 144 CO 0.09 1.08 0.13 0.82 -1.16 0.00 0.00 179.01 179.97 2q5l h ILE 145 N 0.82 1.12 -0.97 3.13 2.04 -0.66 -0.68 117.51 122.31 2q5l h ILE 145 Ca 0.10 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2q5l h ILE 145 Cb 0.82 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.75 2q5l h ILE 145 CO 0.07 0.12 0.62 0.00 0.00 0.00 0.00 178.15 178.96 2q5l h ALA 146 N 1.01 1.23 -0.03 1.87 0.00 -1.22 0.11 119.26 122.23 2q5l h ALA 146 Ca 0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2q5l h ALA 146 Cb 0.07 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 2q5l h ALA 146 CO -0.01 0.65 0.01 -0.09 0.00 0.00 0.00 179.25 179.80 2q5l h ARG 147 N 1.32 0.05 -0.26 0.00 2.43 -0.84 0.61 114.38 117.68 2q5l h ARG 147 Ca 0.35 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.44 2q5l h ARG 147 Cb -0.11 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2q5l h ARG 147 CO -0.07 0.23 -0.10 0.28 -1.51 0.00 0.00 179.97 178.79 2q5l h VAL 148 N -0.14 1.29 -0.33 0.20 2.07 -0.91 -1.15 116.25 117.28 2q5l h VAL 148 Ca 0.01 -1.15 -0.08 0.00 0.82 0.00 0.00 66.70 66.29 2q5l h VAL 148 Cb 0.20 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2q5l h VAL 148 CO -0.00 0.36 -0.14 -0.07 0.02 0.00 0.00 177.57 177.74 2q5l h LEU 149 N 0.26 0.57 -1.16 2.57 3.38 -1.03 -2.20 115.31 117.69 2q5l h LEU 149 Ca 0.06 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2q5l h LEU 149 Cb 0.59 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2q5l h LEU 149 CO 0.03 0.74 0.23 1.23 0.09 0.00 0.00 178.44 180.77 2q5l h GLY 150 N 0.96 0.88 1.34 0.83 0.00 -0.65 -1.85 103.07 104.59 2q5l h GLY 150 Ca 0.09 -0.44 -0.15 0.00 0.00 0.00 0.00 47.33 46.84 2q5l h GLY 150 CO 0.04 0.41 -0.41 0.00 0.00 0.00 0.00 176.54 176.58 2q5l h ALA 151 N 1.45 0.73 -0.44 3.60 0.00 -0.79 0.19 119.26 123.99 2q5l h ALA 151 Ca 0.20 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2q5l h ALA 151 Cb 0.15 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2q5l h ALA 151 CO -0.02 0.66 0.29 0.00 0.00 0.00 0.00 179.25 180.18 2q5l h ALA 152 N 0.96 0.56 -0.26 0.00 0.00 -0.95 -0.98 119.26 118.58 2q5l h ALA 152 Ca 0.05 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2q5l h ALA 152 Cb 0.95 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2q5l h ALA 152 CO 0.09 0.01 -0.46 0.00 0.00 0.00 0.00 179.25 178.88 2q5l h ARG 153 N 0.59 0.69 -0.16 0.00 3.08 -1.17 0.11 114.38 117.53 2q5l h ARG 153 Ca 0.16 -0.39 -0.16 0.00 0.07 0.00 0.00 59.98 59.66 2q5l h ARG 153 Cb -0.07 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2q5l h ARG 153 CO -0.03 1.01 -0.57 0.00 -1.07 0.00 0.00 179.97 179.30 2q5l h ALA 154 N 0.93 0.72 -0.01 0.04 0.00 -0.71 -3.31 119.26 116.92 2q5l h ALA 154 Ca 0.03 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2q5l h ALA 154 Cb 1.01 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2q5l h ALA 154 CO 0.10 0.70 -0.15 1.04 0.00 0.00 0.00 179.25 180.93 2q5l n GLN 155 N -3.94 1.51 -3.74 0.00 1.13 -0.40 -4.85 117.38 107.09 2q5l n GLN 155 Ca -0.03 -0.87 -0.26 0.00 -1.94 0.00 0.00 57.00 53.90 2q5l n GLN 155 Cb 0.61 -1.17 0.02 0.00 0.11 0.00 0.00 30.24 29.81 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 0.12 -2.79 -4.00 1.08 2.88 0.38 -4.97 113.62 106.32 2q5l n SER 156 Ca 0.06 -0.94 -0.08 0.00 -1.33 0.00 0.00 58.87 56.57 2q5l n SER 156 Cb 0.27 -3.58 -0.09 0.00 -0.75 0.00 0.00 64.21 60.06 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 -6.05 0.83 0.74 -1.46 0.52 -1.19 -2.88 118.95 109.45 2q5l s ARG 157 Ca 0.21 -1.17 -0.15 0.00 -0.52 0.00 0.00 55.73 54.10 2q5l s ARG 157 Cb -0.07 0.29 0.04 0.00 0.52 0.00 0.00 34.95 35.73 2q5l s ARG 157 CO 0.85 -0.24 1.25 -2.14 0.02 0.00 0.00 175.30 175.04 2q5l s PRO 158 N -3.93 2.00 0.15 3.54 0.02 -1.20 -4.35 135.00 131.22 2q5l s PRO 158 Ca 0.11 1.90 0.02 0.00 0.02 0.00 0.00 61.00 63.05 2q5l s PRO 158 Cb 0.06 -1.80 -0.04 0.00 0.02 0.00 0.00 34.50 32.74 2q5l s PRO 158 CO -0.07 -1.98 -0.04 0.14 -0.33 0.00 0.00 177.00 174.73 2q5l s VAL 159 N -1.82 0.77 -0.09 3.83 -7.23 -0.88 -0.95 120.40 114.05 2q5l s VAL 159 Ca 0.77 -1.98 0.02 0.00 -1.81 0.00 0.00 61.98 58.98 2q5l s VAL 159 Cb -0.33 -1.94 0.01 0.00 0.56 0.00 0.00 36.38 34.68 2q5l s VAL 159 CO 0.46 -0.64 -0.14 -0.47 -0.31 0.00 0.00 175.10 173.99 2q5l s TYR 160 N -3.58 1.75 -0.13 2.82 5.04 -0.49 -0.86 117.35 121.90 2q5l s TYR 160 Ca 0.19 -0.73 0.01 0.00 -2.44 0.00 0.00 57.07 54.10 2q5l s TYR 160 Cb 0.05 -1.27 0.02 0.00 0.35 0.00 0.00 41.96 41.12 2q5l s TYR 160 CO 0.01 -0.37 -0.14 -0.51 -1.34 0.00 0.00 175.55 173.20 2q5l s LEU 161 N 0.78 1.66 -0.18 6.97 1.43 0.54 -1.42 118.68 128.47 2q5l s LEU 161 Ca -0.12 -0.45 -0.04 0.00 -1.03 0.00 0.00 54.13 52.49 2q5l s LEU 161 Cb -0.16 -1.12 -0.03 0.00 0.03 0.00 0.00 46.19 44.92 2q5l s LEU 161 CO 0.02 -0.03 -0.02 -0.70 0.23 0.00 0.00 176.35 175.85 2q5l s GLU 162 N 1.30 3.65 -0.29 1.70 2.12 -0.40 -0.88 118.70 125.91 2q5l s GLU 162 Ca 0.00 -0.52 0.02 0.00 0.36 0.00 0.00 54.97 54.84 2q5l s GLU 162 Cb -0.14 -2.99 0.08 0.00 0.26 0.00 0.00 34.13 31.34 2q5l s GLU 162 CO -0.07 0.14 -0.02 0.42 -0.54 0.00 0.00 175.26 175.20 2q5l s ILE 163 N 0.64 1.90 0.24 -3.70 1.01 -0.19 -0.78 121.20 120.32 2q5l s ILE 163 Ca -0.01 -1.74 -0.31 0.00 0.00 0.00 0.00 60.65 58.58 2q5l s ILE 163 Cb -0.14 -2.22 -0.13 0.00 0.01 0.00 0.00 42.46 39.98 2q5l s ILE 163 CO 0.02 -0.31 1.47 -2.65 0.00 0.00 0.00 174.94 173.48 2q5l n PRO 164 N 4.48 2.21 0.23 2.79 -0.02 -1.26 -2.20 135.00 141.23 2q5l n PRO 164 Ca -0.06 0.79 0.17 0.00 -2.02 0.00 0.00 63.50 62.37 2q5l n PRO 164 Cb 0.43 -2.49 0.85 0.00 -0.02 0.00 0.00 33.50 32.26 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 4.56 0.00 -0.00 -0.52 0.11 -1.23 0.13 114.38 117.43 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 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2q5l h ARG 165 CO 0.78 0.00 -0.03 0.27 0.10 0.00 0.00 179.97 181.10 2q5l n ASN 166 N -3.81 0.15 0.00 0.08 6.94 -1.26 -3.12 115.26 114.25 2q5l n ASN 166 Ca 0.01 -0.51 0.11 0.00 -0.02 0.00 0.00 54.58 54.16 2q5l n ASN 166 Cb 0.27 -0.15 -0.08 0.00 -2.36 0.00 0.00 39.78 37.46 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 0.24 -0.30 -3.83 2.81 0.44 -4.41 117.12 110.97 2q5l n MET 167 Ca 0.17 -0.05 0.06 0.00 -1.81 0.00 0.00 57.70 56.07 2q5l n MET 167 Cb 0.22 -1.53 0.21 0.00 -0.71 0.00 0.00 33.22 31.41 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 0.79 -0.65 2.03 2.07 -1.52 -2.09 116.25 116.88 2q5l h VAL 168 Ca 0.00 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2q5l h VAL 168 Cb 0.68 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2q5l h VAL 168 CO 0.00 0.13 0.00 0.59 0.02 0.00 0.00 177.57 178.31 2q5l n ASN 169 N -4.81 3.83 -4.76 0.57 3.02 -1.26 -1.81 115.26 110.03 2q5l n ASN 169 Ca 0.16 -2.00 -0.41 0.00 -0.03 0.00 0.00 54.58 52.31 2q5l n ASN 169 Cb 0.39 -0.43 -0.02 0.00 -0.61 0.00 0.00 39.78 39.11 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 -1.14 3.54 0.08 5.41 0.00 -0.79 -4.64 121.76 124.24 2q5l s ALA 170 Ca 0.47 1.30 -0.30 0.00 0.00 0.00 0.00 51.96 53.43 2q5l s ALA 170 Cb 0.25 -3.51 -0.06 0.00 0.00 0.00 0.00 23.12 19.80 2q5l s ALA 170 CO 0.33 -0.70 1.09 -1.21 0.00 0.00 0.00 175.76 175.27 2q5l s GLU 171 N -1.33 4.53 0.11 0.00 0.41 -1.26 -0.10 118.70 121.07 2q5l s GLU 171 Ca 0.53 1.64 -0.01 0.00 -0.41 0.00 0.00 54.97 56.71 2q5l s GLU 171 Cb -0.41 -3.36 -0.04 0.00 -1.78 0.00 0.00 34.13 28.55 2q5l s GLU 171 CO 0.50 -0.07 0.04 0.14 -0.49 0.00 0.00 175.26 175.39 2q5l s VAL 172 N 0.58 0.13 0.61 2.63 -7.23 0.78 -4.85 120.40 113.04 2q5l s VAL 172 Ca 0.53 -1.88 -0.12 0.00 -1.81 0.00 0.00 61.98 58.70 2q5l s VAL 172 Cb -0.27 -1.93 -0.04 0.00 0.56 0.00 0.00 36.38 34.70 2q5l s VAL 172 CO 0.31 -0.57 1.03 -1.61 -0.31 0.00 0.00 175.10 173.94 2q5l s GLU 173 N -4.02 3.51 0.80 4.82 2.02 -1.26 -0.99 118.70 123.58 2q5l s GLU 173 Ca 0.20 0.86 -0.13 0.00 0.02 0.00 0.00 54.97 55.92 2q5l s GLU 173 Cb 0.07 -2.07 0.08 0.00 0.10 0.00 0.00 34.13 32.31 2q5l s GLU 173 CO -0.01 -0.64 1.19 -2.14 0.02 0.00 0.00 175.26 173.68 2q5l s PRO 174 N -4.88 1.75 -0.04 0.39 0.02 -1.26 -4.70 135.00 126.29 2q5l s PRO 174 Ca 0.57 1.67 -0.25 0.00 0.02 0.00 0.00 61.00 63.01 2q5l s PRO 174 Cb -0.12 -1.80 -0.04 0.00 0.02 0.00 0.00 34.50 32.57 2q5l s PRO 174 CO 0.49 -2.11 0.79 0.08 -0.33 0.00 0.00 177.00 175.92 2q5l s VAL 175 N -2.24 4.96 0.00 3.83 1.01 -1.26 -4.91 120.40 121.79 2q5l s VAL 175 Ca 0.71 1.64 0.00 0.00 0.00 0.00 0.00 61.98 64.34 2q5l s VAL 175 Cb -0.27 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 31.98 2q5l s VAL 175 CO 0.50 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.45 2q5l n GLY 176 N 2.97 0.25 3.84 4.51 0.00 -1.26 -4.94 105.19 110.55 2q5l n GLY 176 Ca 0.01 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 43.93 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 5.05 0.42 1.61 1.01 -1.26 -4.83 116.67 117.67 2q5l s ASP 177 Ca 0.00 1.28 -0.26 0.00 0.71 0.00 0.00 52.55 54.28 2q5l s ASP 177 Cb 0.00 -2.07 -0.09 0.00 1.01 0.00 0.00 42.92 41.77 2q5l s ASP 177 CO 0.00 -1.61 1.45 0.47 0.21 0.00 0.00 175.17 175.69 2q5l n ASP 178 N -3.20 3.49 -4.77 0.27 8.00 -1.26 -4.88 116.55 114.20 2q5l n ASP 178 Ca 0.07 1.16 -0.38 0.00 0.71 0.00 0.00 54.79 56.36 2q5l n ASP 178 Cb 0.56 -1.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.05 2q5l n ASP 178 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2q5l s PRO 179 N -2.31 3.66 0.37 -0.24 0.04 -1.26 -4.95 135.00 130.31 2q5l s PRO 179 Ca 0.58 1.91 -0.26 0.00 0.04 0.00 0.00 61.00 63.27 2q5l s PRO 179 Cb -0.46 -2.42 -0.09 0.00 0.04 0.00 0.00 34.50 31.57 2q5l s PRO 179 CO 0.60 -0.67 1.10 0.00 0.04 0.00 0.00 177.00 178.07 2q5l s ALA 180 N -1.46 3.19 -0.65 8.56 0.00 -1.26 -4.96 121.76 125.18 2q5l s ALA 180 Ca 0.64 0.84 0.03 0.00 0.00 0.00 0.00 51.96 53.47 2q5l s ALA 180 Cb -0.32 -3.32 0.37 0.00 0.00 0.00 0.00 23.12 19.85 2q5l s ALA 180 CO 0.39 -0.30 1.36 0.91 0.00 0.00 0.00 175.76 178.13 2q5l n TRP 181 N 0.32 3.41 -0.75 0.00 7.02 -1.26 -5.08 117.44 121.08 2q5l n TRP 181 Ca 0.03 -3.10 -0.24 0.00 -1.02 0.00 0.00 57.50 53.17 2q5l n TRP 181 Cb 0.47 -0.58 0.00 0.00 -2.42 0.00 0.00 31.31 28.79 2q5l n TRP 181 CO 0.00 0.00 0.00 -2.30 -2.02 0.00 0.00 177.69 173.37 2q5l n PRO 182 N -0.37 0.00 -4.98 -0.99 -0.02 -1.26 -4.99 135.00 122.39 2q5l n PRO 182 Ca 0.41 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.58 2q5l n PRO 182 Cb 0.44 -0.60 -0.14 0.00 -0.02 0.00 0.00 33.50 33.19 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 -1.14 2.59 -0.33 -1.45 1.01 -1.26 -5.05 120.40 114.77 2q5l s VAL 183 Ca 0.34 -1.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.02 2q5l s VAL 183 Cb -0.32 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 34.07 2q5l s VAL 183 CO 0.39 0.51 1.31 -0.62 0.00 0.00 0.00 175.10 176.69 2q5l s ASP 184 N -0.90 6.61 0.25 3.32 -1.08 -1.26 -4.90 116.67 118.71 2q5l s ASP 184 Ca 0.12 1.09 -0.05 0.00 -0.52 0.00 0.00 52.55 53.19 2q5l s ASP 184 Cb -0.10 -2.54 0.31 0.00 -1.46 0.00 0.00 42.92 39.13 2q5l s ASP 184 CO 0.01 -1.16 1.90 0.03 0.52 0.00 0.00 175.17 176.48 2q5l h ARG 185 N 9.56 1.20 -0.57 4.34 2.47 -1.99 -1.05 114.38 128.33 2q5l h ARG 185 Ca -0.26 -0.07 -0.07 0.00 -1.26 0.00 0.00 59.98 58.31 2q5l h ARG 185 Cb 1.10 -0.27 -0.02 0.00 -1.65 0.00 0.00 29.97 29.12 2q5l h ARG 185 CO 1.05 0.79 0.08 -0.44 0.56 0.00 0.00 179.97 182.01 2q5l h ASP 186 N 1.23 0.92 -0.47 7.04 3.32 -1.99 -0.13 116.42 126.35 2q5l h ASP 186 Ca 0.39 -0.27 -0.12 0.00 0.02 0.00 0.00 57.03 57.05 2q5l h ASP 186 Cb -0.00 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 2q5l h ASP 186 CO -0.12 0.96 -0.16 0.00 -1.72 0.00 0.00 179.24 178.20 2q5l h ALA 187 N 1.00 0.66 -0.58 3.45 0.00 -1.89 -1.23 119.26 120.66 2q5l h ALA 187 Ca 0.17 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2q5l h ALA 187 Cb 0.44 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2q5l h ALA 187 CO 0.01 0.60 0.28 1.25 0.00 0.00 0.00 179.25 181.40 2q5l h LEU 188 N 0.79 0.76 -0.12 0.00 5.85 -1.00 0.91 115.31 122.50 2q5l h LEU 188 Ca 0.11 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2q5l h LEU 188 Cb 0.73 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2q5l h LEU 188 CO 0.06 0.67 0.07 0.00 -0.34 0.00 0.00 178.44 178.90 2q5l h ALA 189 N 1.12 0.15 -0.90 1.25 0.00 -0.86 -0.57 119.26 119.45 2q5l h ALA 189 Ca 0.20 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2q5l h ALA 189 Cb 0.11 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2q5l h ALA 189 CO -0.03 -0.31 0.59 0.00 0.00 0.00 0.00 179.25 179.50 2q5l h ALA 190 N 0.97 1.46 0.19 0.00 0.00 -0.90 -0.13 119.26 120.86 2q5l h ALA 190 Ca 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2q5l h ALA 190 Cb 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2q5l h ALA 190 CO -0.01 0.44 -0.09 0.00 0.00 0.00 0.00 179.25 179.59 2q5l h ALA 192 N 0.23 1.10 -0.32 0.00 0.00 -0.85 -0.46 119.26 118.97 2q5l h ALA 192 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2q5l h ALA 192 Cb 0.39 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2q5l h ALA 192 CO 0.04 0.34 0.21 -0.44 0.00 0.00 0.00 179.25 179.40 2q5l h ASP 193 N 1.01 0.37 -0.44 0.00 3.32 -0.92 -1.56 116.42 118.20 2q5l h ASP 193 Ca 0.34 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.29 2q5l h ASP 193 Cb 0.05 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2q5l h ASP 193 CO -0.13 0.27 -0.08 -0.08 -1.72 0.00 0.00 179.24 177.51 2q5l h GLU 194 N 0.43 0.82 -0.17 3.56 4.81 -0.73 -1.59 114.58 121.72 2q5l h GLU 194 Ca 0.12 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 2q5l h GLU 194 Cb -0.05 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2q5l h GLU 194 CO -0.03 0.92 0.11 0.28 -0.73 0.00 0.00 179.01 179.57 2q5l h VAL 195 N 0.65 1.05 -0.48 0.32 2.07 -0.98 -0.14 116.25 118.74 2q5l h VAL 195 Ca 0.11 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 2q5l h VAL 195 Cb 0.60 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2q5l h VAL 195 CO 0.04 0.04 0.25 0.25 0.02 0.00 0.00 177.57 178.17 2q5l h LEU 196 N 0.22 0.61 -1.00 2.57 6.46 -1.26 -0.71 115.31 122.21 2q5l h LEU 196 Ca 0.06 -0.11 0.02 0.00 -0.12 0.00 0.00 57.88 57.73 2q5l h LEU 196 Cb -0.02 -0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 39.70 2q5l h LEU 196 CO -0.01 0.54 0.66 0.00 -0.62 0.00 0.00 178.44 179.01 2q5l h ALA 197 N 1.09 1.28 -0.37 1.25 0.00 -1.02 -1.32 119.26 120.17 2q5l h ALA 197 Ca 0.17 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2q5l h ALA 197 Cb 0.08 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2q5l h ALA 197 CO -0.02 0.64 -0.18 0.00 0.00 0.00 0.00 179.25 179.68 2q5l h ALA 198 N 1.37 0.98 -0.15 0.00 0.00 -0.38 -1.51 119.26 119.58 2q5l h ALA 198 Ca 0.37 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2q5l h ALA 198 Cb -0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2q5l h ALA 198 CO -0.09 0.60 -0.51 0.52 0.00 0.00 0.00 179.25 179.77 2q5l h MET 199 N 0.62 0.41 0.00 0.00 2.07 -0.62 -2.65 114.93 114.77 2q5l h MET 199 Ca 0.10 -0.24 -0.13 0.00 -2.07 0.00 0.00 59.70 57.36 2q5l h MET 199 Cb 0.66 0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 30.39 2q5l h MET 199 CO 0.05 0.83 -0.60 0.00 1.07 0.00 0.00 176.91 178.25 2q5l h ARG 200 N 0.32 0.00 0.00 1.72 3.08 -1.03 -3.25 114.38 115.23 2q5l h ARG 200 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2q5l h ARG 200 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.06 2q5l h ARG 200 CO 0.09 0.60 -0.61 0.66 -1.07 0.00 0.00 179.97 179.64 2q5l h SER 201 N 0.00 0.00 -3.98 7.04 4.64 -1.20 -3.47 113.55 116.58 2q5l h SER 201 Ca -0.01 -0.13 -0.52 0.00 -0.47 0.00 0.00 61.79 60.67 2q5l h SER 201 Cb 1.25 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.42 2q5l h SER 201 CO 0.08 0.07 0.53 0.00 -0.87 0.00 0.00 176.83 176.63 2q5l s ALA 202 N -3.21 3.04 0.12 5.18 0.00 -1.01 -4.92 121.76 120.96 2q5l s ALA 202 Ca 0.05 1.05 0.04 0.00 0.00 0.00 0.00 51.96 53.10 2q5l s ALA 202 Cb 0.12 -3.42 -0.20 0.00 0.00 0.00 0.00 23.12 19.61 2q5l s ALA 202 CO 0.72 -0.75 1.26 1.15 0.00 0.00 0.00 175.76 178.14 2q5l h THR 203 N 2.02 1.65 -2.13 0.00 2.02 -1.90 -3.39 112.91 111.17 2q5l h THR 203 Ca -0.49 -3.26 -0.57 0.00 0.77 0.00 0.00 66.41 62.86 2q5l h THR 203 Cb 1.25 2.83 -0.39 0.00 -1.74 0.00 0.00 68.15 70.10 2q5l h THR 203 CO 0.61 0.94 -1.02 -0.24 0.37 0.00 0.00 175.52 176.17 2q5l n SER 204 N -3.43 0.36 -4.77 4.18 2.88 -1.26 -5.05 113.62 106.53 2q5l n SER 204 Ca -0.02 -2.68 -0.37 0.00 -1.33 0.00 0.00 58.87 54.47 2q5l n SER 204 Cb 0.94 -0.62 -0.02 0.00 -0.75 0.00 0.00 64.21 63.76 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 -0.98 3.83 -0.03 -1.46 0.04 -1.26 -3.23 135.00 131.91 2q5l s PRO 205 Ca 0.35 1.69 -0.01 0.00 0.04 0.00 0.00 61.00 63.06 2q5l s PRO 205 Cb 0.13 -2.40 0.02 0.00 0.04 0.00 0.00 34.50 32.29 2q5l s PRO 205 CO -0.13 -0.47 0.05 0.08 0.04 0.00 0.00 177.00 176.57 2q5l s VAL 206 N -1.60 -0.04 -0.29 -0.36 1.01 -0.54 -4.18 120.40 114.40 2q5l s VAL 206 Ca 0.63 0.14 -0.09 0.00 0.00 0.00 0.00 61.98 62.66 2q5l s VAL 206 Cb -0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 36.38 36.00 2q5l s VAL 206 CO 0.32 0.06 0.13 -0.22 0.00 0.00 0.00 175.10 175.39 2q5l s LEU 207 N 0.75 3.88 -0.20 3.92 2.96 -0.08 -0.59 118.68 129.31 2q5l s LEU 207 Ca -0.06 -0.35 -0.08 0.00 -0.22 0.00 0.00 54.13 53.42 2q5l s LEU 207 Cb -0.09 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 2q5l s LEU 207 CO -0.03 -0.12 0.09 -0.04 -1.32 0.00 0.00 176.35 174.94 2q5l s MET 208 N 1.64 3.99 -0.25 1.98 -1.94 0.09 -1.06 119.30 123.75 2q5l s MET 208 Ca 0.06 -0.32 -0.09 0.00 -1.71 0.00 0.00 55.69 53.62 2q5l s MET 208 Cb -0.16 -3.32 -0.04 0.00 2.01 0.00 0.00 34.83 33.31 2q5l s MET 208 CO 0.06 0.18 0.13 0.08 -0.01 0.00 0.00 175.02 175.47 2q5l s VAL 209 N 0.65 4.91 0.00 -6.03 1.01 -0.09 -1.54 120.40 119.32 2q5l s VAL 209 Ca 0.05 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.06 2q5l s VAL 209 Cb -0.13 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.94 2q5l s VAL 209 CO 0.01 0.31 0.00 0.00 0.00 0.00 0.00 175.10 175.43 2q5l h VAL 211 N 0.97 0.44 0.00 0.00 3.04 -1.69 -1.22 116.25 117.79 2q5l h VAL 211 Ca 0.00 -0.06 -0.01 0.00 -1.01 0.00 0.00 66.70 65.62 2q5l h VAL 211 Cb 0.00 0.25 -0.00 0.00 -2.01 0.00 0.00 31.29 29.53 2q5l h VAL 211 CO 0.00 0.03 -0.05 -0.33 -1.01 0.00 0.00 177.57 176.21 2q5l h GLU 212 N 0.17 0.00 -0.63 4.17 5.08 -1.64 -0.96 114.58 120.78 2q5l h GLU 212 Ca 0.40 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2q5l h GLU 212 Cb 0.69 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 2q5l h GLU 212 CO -0.58 0.05 0.38 0.28 -1.00 0.00 0.00 179.01 178.14 2q5l h VAL 213 N 0.00 1.18 -0.04 3.13 2.07 -1.45 -0.74 116.25 120.40 2q5l h VAL 213 Ca -0.00 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 2q5l h VAL 213 Cb 0.10 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2q5l h VAL 213 CO 0.01 0.19 -0.08 -0.09 0.02 0.00 0.00 177.57 177.61 2q5l h ARG 214 N 0.85 0.14 -1.00 1.57 2.43 -1.37 0.11 114.38 117.11 2q5l h ARG 214 Ca 0.23 -0.09 0.08 0.00 -0.81 0.00 0.00 59.98 59.39 2q5l h ARG 214 Cb -0.02 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.47 2q5l h ARG 214 CO -0.04 0.66 0.64 0.00 -1.51 0.00 0.00 179.97 179.72 2q5l h ARG 215 N -0.38 1.10 -0.36 0.20 2.47 -1.04 -1.57 114.38 114.80 2q5l h ARG 215 Ca 0.00 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 2q5l h ARG 215 Cb 0.66 -0.25 0.00 0.00 -1.65 0.00 0.00 29.97 28.73 2q5l h ARG 215 CO 0.02 0.73 0.00 0.66 0.56 0.00 0.00 179.97 181.93 2q5l n TYR 216 N -4.53 0.47 -3.69 3.04 4.01 -0.30 -4.79 117.16 111.37 2q5l n TYR 216 Ca 0.16 -0.24 -0.25 0.00 -0.16 0.00 0.00 57.90 57.41 2q5l n TYR 216 Cb 0.22 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.31 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 1.15 -0.49 1.80 2.72 0.00 -0.59 -4.91 105.19 104.86 2q5l n GLY 217 Ca 0.14 0.21 0.08 0.00 0.00 0.00 0.00 46.02 46.45 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 -4.76 5.50 -0.12 0.99 4.77 0.00 -4.65 117.00 118.74 2q5l n LEU 218 Ca -0.04 -2.85 -0.05 0.00 -0.03 0.00 0.00 56.01 53.04 2q5l n LEU 218 Cb 0.57 -0.66 0.03 0.00 -2.33 0.00 0.00 43.42 41.03 2q5l n LEU 218 CO 0.68 0.67 0.95 -0.08 -1.33 0.00 0.00 177.39 178.28 2q5l h GLU 219 N 3.93 0.29 -0.19 3.23 4.81 -1.92 -0.22 114.58 124.53 2q5l h GLU 219 Ca 0.00 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2q5l h GLU 219 Cb 1.87 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 31.17 2q5l h GLU 219 CO 0.44 0.19 0.11 0.00 -0.73 0.00 0.00 179.01 179.02 2q5l h ALA 220 N 1.26 0.24 -0.75 2.92 0.00 -1.96 0.67 119.26 121.64 2q5l h ALA 220 Ca 0.19 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2q5l h ALA 220 Cb 0.17 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2q5l h ALA 220 CO -0.19 -0.24 0.35 0.87 0.00 0.00 0.00 179.25 180.04 2q5l h LYS 221 N 0.22 1.08 -0.00 0.00 1.79 -1.85 -2.36 116.57 115.45 2q5l h LYS 221 Ca 0.07 -0.16 -0.17 0.00 -2.18 0.00 0.00 60.65 58.21 2q5l h LYS 221 Cb 0.04 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.48 2q5l h LYS 221 CO -0.01 0.84 -0.79 0.28 -1.08 0.00 0.00 179.45 178.69 2q5l h VAL 222 N 1.07 1.56 -0.70 0.50 2.07 -0.80 -1.21 116.25 118.72 2q5l h VAL 222 Ca 0.26 -2.67 -0.04 0.00 0.82 0.00 0.00 66.70 65.06 2q5l h VAL 222 Cb 0.12 2.44 -0.03 0.00 -1.52 0.00 0.00 31.29 32.31 2q5l h VAL 222 CO -0.03 0.76 0.27 0.00 0.02 0.00 0.00 177.57 178.59 2q5l h ALA 223 N 1.20 0.92 -0.44 1.67 0.00 -0.55 0.14 119.26 122.20 2q5l h ALA 223 Ca -0.01 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2q5l h ALA 223 Cb 1.39 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2q5l h ALA 223 CO 0.10 0.55 -0.00 1.49 0.00 0.00 0.00 179.25 181.39 2q5l h GLU 224 N 1.01 0.78 -0.54 0.00 4.57 -1.26 -1.73 114.58 117.41 2q5l h GLU 224 Ca 0.23 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 2q5l h GLU 224 Cb 0.23 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.73 2q5l h GLU 224 CO -0.02 0.84 0.29 1.25 -1.18 0.00 0.00 179.01 180.20 2q5l h LEU 225 N 0.62 0.67 -0.71 1.64 5.85 -0.88 -1.73 115.31 120.78 2q5l h LEU 225 Ca 0.12 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2q5l h LEU 225 Cb 0.49 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2q5l h LEU 225 CO 0.02 0.57 0.41 0.00 -0.34 0.00 0.00 178.44 179.10 2q5l h ALA 226 N 1.13 0.91 -0.23 1.25 0.00 -0.57 0.14 119.26 121.88 2q5l h ALA 226 Ca 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2q5l h ALA 226 Cb 0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2q5l h ALA 226 CO -0.03 0.40 0.10 0.37 0.00 0.00 0.00 179.25 180.09 2q5l h GLN 227 N 0.97 0.35 -0.24 0.00 4.15 -1.04 -2.61 115.11 116.69 2q5l h GLN 227 Ca 0.25 -0.06 -0.14 0.00 0.77 0.00 0.00 58.65 59.47 2q5l h GLN 227 Cb 0.01 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 2q5l h GLN 227 CO -0.04 0.39 -0.43 0.00 -1.93 0.00 0.00 178.83 176.82 2q5l h ARG 228 N 0.23 0.58 -0.27 1.69 3.08 -1.00 -3.10 114.38 115.60 2q5l h ARG 228 Ca 0.08 -0.31 -0.09 0.00 0.07 0.00 0.00 59.98 59.73 2q5l h ARG 228 Cb 0.16 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2q5l h ARG 228 CO -0.01 0.90 -0.22 1.25 -1.07 0.00 0.00 179.97 180.82 2q5l h LEU 229 N 0.48 0.49 0.24 3.04 5.85 -0.72 -3.46 115.31 121.23 2q5l h LEU 229 Ca 0.04 -0.16 -0.10 0.00 0.84 0.00 0.00 57.88 58.49 2q5l h LEU 229 Cb 0.94 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 2q5l h LEU 229 CO 0.08 0.72 -0.09 0.61 -0.34 0.00 0.00 178.44 179.42 2q5l n GLY 230 N -0.44 0.73 3.87 3.75 0.00 -0.99 -5.03 105.19 107.09 2q5l n GLY 230 Ca -0.00 -0.37 -0.21 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.01 4.24 0.33 1.61 -7.23 -1.26 -5.07 120.40 111.01 2q5l s VAL 231 Ca 0.00 -1.30 -0.29 0.00 -1.81 0.00 0.00 61.98 58.58 2q5l s VAL 231 Cb 0.00 -3.40 -0.12 0.00 0.56 0.00 0.00 36.38 33.43 2q5l s VAL 231 CO 0.00 -0.27 1.44 -2.65 -0.31 0.00 0.00 175.10 173.30 2q5l n PRO 232 N -1.31 2.44 -4.45 4.82 -0.02 -1.26 -4.74 135.00 130.48 2q5l n PRO 232 Ca -0.05 0.86 -0.34 0.00 -2.02 0.00 0.00 63.50 61.95 2q5l n PRO 232 Cb 0.58 -2.54 -0.11 0.00 -0.02 0.00 0.00 33.50 31.41 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 -0.76 3.93 0.02 -1.45 1.01 -1.26 -0.90 120.40 120.99 2q5l s VAL 233 Ca 0.58 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 62.21 2q5l s VAL 233 Cb -0.53 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 2q5l s VAL 233 CO 0.59 0.54 -0.06 -0.69 0.00 0.00 0.00 175.10 175.47 2q5l s VAL 234 N -0.14 0.43 0.26 2.92 1.01 -0.22 0.13 120.40 124.79 2q5l s VAL 234 Ca 0.03 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 61.45 2q5l s VAL 234 Cb -0.13 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 2q5l s VAL 234 CO 0.02 -0.15 0.25 0.42 0.00 0.00 0.00 175.10 175.65 2q5l s THR 235 N -0.75 4.55 0.62 3.92 -4.23 -0.74 -0.91 115.64 118.11 2q5l s THR 235 Ca -0.04 -1.30 0.02 0.00 -1.18 0.00 0.00 61.69 59.19 2q5l s THR 235 Cb -0.06 -3.49 0.08 0.00 1.34 0.00 0.00 72.50 70.38 2q5l s THR 235 CO 0.00 -0.33 0.87 0.42 -0.54 0.00 0.00 174.62 175.04 2q5l s THR 236 N -2.11 2.36 0.21 3.99 -4.23 -1.10 -1.06 115.64 113.70 2q5l s THR 236 Ca 0.34 -0.71 -0.09 0.00 -1.18 0.00 0.00 61.69 60.05 2q5l s THR 236 Cb -0.08 -2.65 0.15 0.00 1.34 0.00 0.00 72.50 71.26 2q5l s THR 236 CO 0.26 0.00 1.76 0.15 -0.54 0.00 0.00 174.62 176.25 2q5l h PHE 237 N -0.15 0.49 0.00 3.99 3.57 -1.75 -0.02 116.94 123.08 2q5l h PHE 237 Ca -0.37 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.16 2q5l h PHE 237 Cb 1.28 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.89 2q5l h PHE 237 CO 0.12 0.16 0.00 -1.33 -2.23 0.00 0.00 178.31 175.04 2q5l n MET 238 N -4.93 0.98 -0.13 1.11 2.81 -1.26 -2.28 117.12 113.42 2q5l n MET 238 Ca 0.09 0.00 0.05 0.00 -1.81 0.00 0.00 57.70 56.03 2q5l n MET 238 Cb 0.26 -1.41 0.12 0.00 -0.71 0.00 0.00 33.22 31.48 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 0.88 2.01 3.62 3.03 0.00 -0.07 -4.09 105.19 110.57 2q5l n GLY 239 Ca 0.19 -0.34 -0.50 0.00 0.00 0.00 0.00 46.02 45.37 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 0.50 1.52 0.00 1.61 0.63 -0.89 -1.30 116.66 118.73 2q5l n ARG 240 Ca 0.10 0.55 0.00 0.00 -0.92 0.00 0.00 57.85 57.58 2q5l n ARG 240 Cb 0.38 -2.24 0.00 0.00 0.45 0.00 0.00 32.46 31.05 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 2.95 2.48 3.76 5.14 0.00 -1.26 -4.89 105.19 113.37 2q5l n GLY 241 Ca 0.18 0.00 -0.37 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 3.91 -2.08 0.99 1.43 -0.42 -2.96 118.68 119.55 2q5l s LEU 242 Ca 0.00 2.50 0.00 0.00 -1.03 0.00 0.00 54.13 55.60 2q5l s LEU 242 Cb 0.00 -4.30 0.00 0.00 0.03 0.00 0.00 46.19 41.92 2q5l s LEU 242 CO 0.00 -1.26 0.00 0.18 0.23 0.00 0.00 176.35 175.50 2q5l n LEU 243 N -0.84 -1.62 -0.11 1.79 4.32 -1.26 -4.59 117.00 114.70 2q5l n LEU 243 Ca 0.09 0.37 0.01 0.00 -0.02 0.00 0.00 56.01 56.46 2q5l n LEU 243 Cb 0.47 -2.87 0.30 0.00 -1.62 0.00 0.00 43.42 39.70 2q5l n LEU 243 CO 0.49 -0.85 1.13 0.00 -1.22 0.00 0.00 177.39 176.94 2q5l h ALA 244 N 0.29 1.48 -0.66 -1.18 0.00 -1.94 -1.87 119.26 115.38 2q5l h ALA 244 Ca -0.44 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2q5l h ALA 244 Cb 1.35 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2q5l h ALA 244 CO 0.61 0.43 0.00 -0.25 0.00 0.00 0.00 179.25 180.04 2q5l n ASP 245 N -4.39 4.61 -4.86 0.00 8.00 -1.26 -4.81 116.55 113.84 2q5l n ASP 245 Ca 0.05 -2.38 -0.31 0.00 0.71 0.00 0.00 54.79 52.86 2q5l n ASP 245 Cb 0.10 -0.57 -0.01 0.00 -0.02 0.00 0.00 41.12 40.63 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 -1.73 3.08 0.41 2.24 0.00 -0.70 -4.95 121.76 120.11 2q5l s ALA 246 Ca 0.50 0.03 0.13 0.00 0.00 0.00 0.00 51.96 52.62 2q5l s ALA 246 Cb 0.32 -3.10 0.98 0.00 0.00 0.00 0.00 23.12 21.32 2q5l s ALA 246 CO 0.26 -0.51 1.94 -1.35 0.00 0.00 0.00 175.76 176.10 2q5l h PRO 247 N 0.20 0.47 -2.81 0.00 0.11 -1.88 -3.17 132.00 124.93 2q5l h PRO 247 Ca -0.45 -0.03 -0.61 0.00 0.11 0.00 0.00 66.00 65.02 2q5l h PRO 247 Cb 1.19 -0.11 -0.41 0.00 0.11 0.00 0.00 31.00 31.79 2q5l h PRO 247 CO 0.62 0.31 -0.71 0.25 -0.21 0.00 0.00 178.00 178.26 2q5l n THR 248 N -4.49 0.67 -1.20 -1.15 -2.24 -1.26 -1.63 114.28 102.98 2q5l n THR 248 Ca 0.13 -4.38 -0.33 0.00 -2.27 0.00 0.00 64.05 57.19 2q5l n THR 248 Cb 0.44 -2.00 0.12 0.00 -2.10 0.00 0.00 70.33 66.78 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 -0.98 1.80 0.52 -0.78 0.04 -1.20 -4.83 135.00 129.57 2q5l s PRO 249 Ca 0.28 1.69 -0.21 0.00 0.04 0.00 0.00 61.00 62.80 2q5l s PRO 249 Cb -0.01 -1.80 -0.07 0.00 0.04 0.00 0.00 34.50 32.66 2q5l s PRO 249 CO -0.18 -2.08 1.07 -2.30 0.04 0.00 0.00 177.00 173.56 2q5l n PRO 250 N -3.19 1.27 0.22 0.56 -0.02 -1.26 -4.74 135.00 127.84 2q5l n PRO 250 Ca 0.13 0.47 0.09 0.00 -2.02 0.00 0.00 63.50 62.17 2q5l n PRO 250 Cb 0.51 -2.22 0.42 0.00 -0.02 0.00 0.00 33.50 32.19 2q5l n PRO 250 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2q5l h LEU 251 N 1.13 0.00 0.00 2.45 3.38 -0.67 -3.49 115.31 118.11 2q5l h LEU 251 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2q5l h LEU 251 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2q5l h LEU 251 CO 0.55 0.24 0.00 0.61 0.09 0.00 0.00 178.44 179.92 2q5l n GLY 252 N 0.24 -1.09 3.25 0.83 0.00 -1.26 -5.08 105.19 102.07 2q5l n GLY 252 Ca 0.00 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.65 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 -3.00 2.09 -0.18 2.61 2.01 -1.26 -1.79 115.64 116.12 2q5l s THR 253 Ca 0.00 -1.03 -0.22 0.00 0.31 0.00 0.00 61.69 60.75 2q5l s THR 253 Cb 0.00 -1.77 -0.02 0.00 0.01 0.00 0.00 72.50 70.71 2q5l s THR 253 CO 0.00 0.56 0.68 -0.47 -0.69 0.00 0.00 174.62 174.71 2q5l s TYR 254 N 0.09 3.40 -0.03 4.92 5.04 -0.22 -4.68 117.35 125.86 2q5l s TYR 254 Ca -0.11 1.03 0.05 0.00 -2.44 0.00 0.00 57.07 55.60 2q5l s TYR 254 Cb -0.16 -2.85 0.07 0.00 0.35 0.00 0.00 41.96 39.38 2q5l s TYR 254 CO 0.06 -0.17 0.98 0.44 -1.34 0.00 0.00 175.55 175.52 2q5l n ILE 255 N 4.63 0.54 -1.94 3.14 -5.35 -1.26 -3.37 119.36 115.74 2q5l n ILE 255 Ca 0.00 -0.64 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 2q5l n ILE 255 Cb 0.50 0.37 0.00 0.00 -1.74 0.00 0.00 39.64 38.77 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 -0.40 -0.72 0.37 3.28 0.00 -1.26 -4.38 105.19 102.08 2q5l n GLY 256 Ca 0.04 -1.54 0.13 0.00 0.00 0.00 0.00 46.02 44.65 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 0.84 0.00 1.61 3.04 -1.96 -1.71 116.25 118.07 2q5l h VAL 257 Ca 0.00 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.49 2q5l h VAL 257 Cb 0.00 0.22 0.00 0.00 -2.01 0.00 0.00 31.29 29.50 2q5l h VAL 257 CO 0.00 0.10 0.00 0.00 -1.01 0.00 0.00 177.57 176.66 2q5l n ALA 258 N -2.47 2.39 -2.11 3.17 0.00 -1.26 -4.84 120.51 115.37 2q5l n ALA 258 Ca 0.15 -0.14 -0.07 0.00 0.00 0.00 0.00 53.44 53.38 2q5l n ALA 258 Cb 0.47 -1.44 0.04 0.00 0.00 0.00 0.00 19.45 18.52 2q5l n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q5l n GLY 259 N 0.94 0.29 3.67 0.00 0.00 -0.64 -4.80 105.19 104.64 2q5l n GLY 259 Ca 0.15 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 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 -2.30 6.50 0.41 1.61 2.15 -1.26 -4.88 116.67 118.89 2q5l s ASP 260 Ca 0.21 2.59 0.13 0.00 0.43 0.00 0.00 52.55 55.91 2q5l s ASP 260 Cb -0.01 -2.54 0.97 0.00 -0.30 0.00 0.00 42.92 41.04 2q5l s ASP 260 CO 0.14 -1.00 1.92 0.00 -0.17 0.00 0.00 175.17 176.06 2q5l h ALA 261 N 9.69 2.00 -0.43 3.66 0.00 -1.93 -0.25 119.26 132.00 2q5l h ALA 261 Ca -0.46 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.31 2q5l h ALA 261 Cb 1.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2q5l h ALA 261 CO 0.94 -0.20 -0.28 1.49 0.00 0.00 0.00 179.25 181.20 2q5l h GLU 262 N 0.51 0.94 -0.25 0.00 4.81 -2.00 -1.69 114.58 116.90 2q5l h GLU 262 Ca 0.37 -0.43 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 2q5l h GLU 262 Cb 0.74 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 2q5l h GLU 262 CO -0.13 1.10 -0.19 0.82 -0.73 0.00 0.00 179.01 179.88 2q5l h ILE 263 N 0.80 1.31 -0.49 2.32 1.08 -1.62 -2.06 117.51 118.85 2q5l h ILE 263 Ca 0.09 -1.32 0.04 0.00 -0.39 0.00 0.00 64.86 63.28 2q5l h ILE 263 Cb 0.86 1.61 -0.04 0.00 -3.07 0.00 0.00 36.82 36.18 2q5l h ILE 263 CO 0.08 0.41 0.25 0.74 -0.69 0.00 0.00 178.15 178.94 2q5l h THR 264 N 0.29 0.97 -0.44 -0.27 2.02 -1.04 -1.99 112.91 112.46 2q5l h THR 264 Ca 0.05 -0.17 -0.06 0.00 0.77 0.00 0.00 66.41 67.00 2q5l h THR 264 Cb 0.72 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 2q5l h THR 264 CO 0.05 0.09 0.04 -0.09 0.37 0.00 0.00 175.52 175.98 2q5l h ARG 265 N 0.50 0.75 -0.84 6.66 2.43 -1.29 -1.02 114.38 121.57 2q5l h ARG 265 Ca 0.21 -0.22 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 2q5l h ARG 265 Cb 0.11 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.51 2q5l h ARG 265 CO -0.14 0.80 0.51 1.25 -1.51 0.00 0.00 179.97 180.87 2q5l h LEU 266 N 0.61 0.78 0.25 3.80 5.85 -1.04 0.04 115.31 125.60 2q5l h LEU 266 Ca 0.13 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2q5l h LEU 266 Cb 0.43 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2q5l h LEU 266 CO 0.01 0.48 -0.12 0.58 -0.34 0.00 0.00 178.44 179.05 2q5l h VAL 267 N 0.91 0.60 0.00 1.05 2.07 -1.23 -3.06 116.25 116.58 2q5l h VAL 267 Ca 0.38 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 2q5l h VAL 267 Cb 0.23 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2q5l h VAL 267 CO -0.20 0.14 -0.09 -0.33 0.02 0.00 0.00 177.57 177.11 2q5l h GLU 268 N -0.92 0.00 -0.30 1.57 5.08 -1.04 -2.71 114.58 116.26 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 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2q5l h GLU 268 CO 0.06 0.09 0.00 0.39 -1.00 0.00 0.00 179.01 178.55 2q5l n GLU 269 N -3.56 2.25 -2.11 2.33 1.02 -0.01 -4.34 120.64 116.21 2q5l n GLU 269 Ca -0.02 -2.07 -0.41 0.00 -0.02 0.00 0.00 57.16 54.65 2q5l n GLU 269 Cb 0.22 -1.44 -0.02 0.00 -0.02 0.00 0.00 31.44 30.18 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 -1.39 6.77 -0.29 1.62 0.15 -1.02 -4.91 113.70 114.63 2q5l s SER 270 Ca 0.32 2.67 0.11 0.00 0.70 0.00 0.00 55.95 59.75 2q5l s SER 270 Cb 0.19 -2.64 0.60 0.00 -1.71 0.00 0.00 66.02 62.46 2q5l s SER 270 CO 0.27 -0.55 1.60 -0.90 1.20 0.00 0.00 173.24 174.85 2q5l n ASP 271 N 1.09 3.65 -2.70 5.45 5.75 -1.20 -4.43 116.55 124.16 2q5l n ASP 271 Ca 0.01 -3.40 -0.06 0.00 -0.01 0.00 0.00 54.79 51.33 2q5l n ASP 271 Cb 0.42 -0.66 0.09 0.00 -1.03 0.00 0.00 41.12 39.93 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 -0.70 0.03 3.53 6.12 0.00 -1.25 -4.66 105.19 108.27 2q5l n GLY 272 Ca 0.35 0.21 -0.42 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.15 3.59 -0.67 0.99 2.96 -1.19 -1.47 118.68 120.74 2q5l s LEU 273 Ca 0.19 -0.43 -0.20 0.00 -0.22 0.00 0.00 54.13 53.47 2q5l s LEU 273 Cb 0.29 -2.69 0.10 0.00 0.50 0.00 0.00 46.19 44.38 2q5l s LEU 273 CO -0.09 -1.61 0.87 0.12 -1.32 0.00 0.00 176.35 174.32 2q5l s PHE 274 N 5.01 2.89 -0.97 5.38 5.36 0.24 -0.19 117.98 135.71 2q5l s PHE 274 Ca 0.33 -0.87 -0.20 0.00 -0.96 0.00 0.00 56.93 55.24 2q5l s PHE 274 Cb -0.10 -4.17 0.11 0.00 -0.34 0.00 0.00 43.02 38.52 2q5l s PHE 274 CO 0.17 -1.47 1.23 -0.51 -1.46 0.00 0.00 175.22 173.18 2q5l s LEU 275 N 3.21 4.61 -0.91 6.12 1.43 0.10 -0.73 118.68 132.51 2q5l s LEU 275 Ca 0.19 -1.91 -0.23 0.00 -1.03 0.00 0.00 54.13 51.15 2q5l s LEU 275 Cb -0.18 -2.45 0.06 0.00 0.03 0.00 0.00 46.19 43.65 2q5l s LEU 275 CO 0.05 -1.18 1.31 -0.22 0.23 0.00 0.00 176.35 176.54 2q5l s LEU 276 N 3.31 3.81 0.00 1.79 2.96 -0.59 -1.60 118.68 128.37 2q5l s LEU 276 Ca 0.37 -1.32 0.00 0.00 -0.22 0.00 0.00 54.13 52.96 2q5l s LEU 276 Cb -0.03 -2.52 0.00 0.00 0.50 0.00 0.00 46.19 44.14 2q5l s LEU 276 CO -0.09 -1.48 0.00 0.61 -1.32 0.00 0.00 176.35 174.06 2q5l n GLY 277 N 6.17 0.55 3.83 7.98 0.00 0.13 -2.12 105.19 121.74 2q5l n GLY 277 Ca 0.22 -0.81 -0.37 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 3.62 -0.09 4.61 0.00 -1.25 -1.83 121.76 124.82 2q5l s ALA 278 Ca 0.00 -0.12 -0.25 0.00 0.00 0.00 0.00 51.96 51.59 2q5l s ALA 278 Cb 0.00 -2.50 -0.03 0.00 0.00 0.00 0.00 23.12 20.59 2q5l s ALA 278 CO 0.00 0.45 0.79 0.42 0.00 0.00 0.00 175.76 177.42 2q5l s ILE 279 N -1.26 4.96 -0.13 0.00 1.01 -1.26 -4.86 121.20 119.66 2q5l s ILE 279 Ca 0.31 1.60 -0.04 0.00 0.00 0.00 0.00 60.65 62.53 2q5l s ILE 279 Cb -0.17 -4.12 -0.03 0.00 0.01 0.00 0.00 42.46 38.16 2q5l s ILE 279 CO 0.18 0.16 -0.01 -0.76 0.00 0.00 0.00 174.94 174.51 2q5l s LEU 280 N 1.33 3.47 -0.12 2.97 1.43 -1.26 -4.27 118.68 122.22 2q5l s LEU 280 Ca 0.40 0.01 -0.33 0.00 -1.03 0.00 0.00 54.13 53.18 2q5l s LEU 280 Cb -0.18 -1.83 0.13 0.00 0.03 0.00 0.00 46.19 44.34 2q5l s LEU 280 CO 0.18 0.25 1.16 -0.94 0.23 0.00 0.00 176.35 177.23 2q5l s SER 281 N -0.10 -0.16 -0.02 2.29 1.04 -0.27 -4.95 113.70 111.52 2q5l s SER 281 Ca 0.04 -0.04 0.01 0.00 0.48 0.00 0.00 55.95 56.44 2q5l s SER 281 Cb -0.13 0.19 0.07 0.00 0.10 0.00 0.00 66.02 66.26 2q5l s SER 281 CO 0.02 -0.32 0.65 0.47 0.98 0.00 0.00 173.24 175.03 2q5l n ASP 282 N -0.19 1.33 -4.74 7.02 8.00 -1.26 -3.38 116.55 123.33 2q5l n ASP 282 Ca -0.02 -2.08 -0.33 0.00 0.71 0.00 0.00 54.79 53.07 2q5l n ASP 282 Cb 0.59 -0.48 0.07 0.00 -0.02 0.00 0.00 41.12 41.29 2q5l n ASP 282 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2q5l s THR 283 N -1.22 2.80 0.03 -3.53 2.01 -1.26 -4.97 115.64 109.50 2q5l s THR 283 Ca 0.05 0.37 -0.07 0.00 0.31 0.00 0.00 61.69 62.34 2q5l s THR 283 Cb 0.04 -2.87 -0.02 0.00 0.01 0.00 0.00 72.50 69.66 2q5l s THR 283 CO 0.02 -0.23 1.12 -0.55 -0.69 0.00 0.00 174.62 174.28 2q5l h ASN 284 N -0.27 -0.48 -0.34 3.53 -1.07 -1.84 -2.82 115.58 112.28 2q5l h ASN 284 Ca -0.47 0.07 0.00 0.00 0.07 0.00 0.00 56.30 55.97 2q5l h ASN 284 Cb 1.27 0.21 0.00 0.00 -2.07 0.00 0.00 38.32 37.73 2q5l h ASN 284 CO 0.51 -0.06 0.00 0.49 0.07 0.00 0.00 177.43 178.45 2q5l n PHE 285 N -3.48 0.45 -2.57 4.14 3.72 -1.26 -4.63 117.46 113.83 2q5l n PHE 285 Ca 0.00 -0.22 -0.25 0.00 -0.05 0.00 0.00 57.45 56.93 2q5l n PHE 285 Cb 0.06 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.63 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 -1.55 3.47 -0.08 4.37 0.00 -1.07 -4.34 121.76 122.57 2q5l s ALA 286 Ca 0.34 -0.87 -0.28 0.00 0.00 0.00 0.00 51.96 51.15 2q5l s ALA 286 Cb 0.19 -2.43 -0.02 0.00 0.00 0.00 0.00 23.12 20.86 2q5l s ALA 286 CO 0.26 -0.71 0.94 0.08 0.00 0.00 0.00 175.76 176.34 2q5l s VAL 287 N -2.86 4.85 -0.11 0.00 1.01 -1.26 -4.73 120.40 117.29 2q5l s VAL 287 Ca 0.53 1.93 -0.03 0.00 0.00 0.00 0.00 61.98 64.41 2q5l s VAL 287 Cb -0.10 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 2q5l s VAL 287 CO 0.42 0.08 0.01 -0.55 0.00 0.00 0.00 175.10 175.07 2q5l s SER 288 N 1.04 5.28 0.56 3.32 0.15 -1.22 -1.12 113.70 121.71 2q5l s SER 288 Ca 0.47 0.11 0.24 0.00 0.70 0.00 0.00 55.95 57.46 2q5l s SER 288 Cb -0.19 -1.62 1.52 0.00 -1.71 0.00 0.00 66.02 64.01 2q5l s SER 288 CO 0.20 0.31 2.14 0.06 1.20 0.00 0.00 173.24 177.16 2q5l h GLN 289 N 5.63 0.00 0.00 5.44 -0.00 -1.93 -1.19 115.11 123.07 2q5l h GLN 289 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.19 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 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 178.83 179.41 2q5l h ARG 290 N 0.00 0.00 -0.02 0.06 3.08 -1.94 -3.24 114.38 112.32 2q5l h ARG 290 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2q5l h ARG 290 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2q5l h ARG 290 CO -0.00 0.00 -0.20 1.63 -1.07 0.00 0.00 179.97 180.33 2q5l n LYS 291 N -2.97 1.58 -4.57 0.04 5.02 -0.45 -5.01 118.16 111.79 2q5l n LYS 291 Ca 0.01 -1.20 -0.26 0.00 -2.02 0.00 0.00 58.31 54.84 2q5l n LYS 291 Cb 0.31 -1.33 -0.11 0.00 -0.02 0.00 0.00 35.03 33.88 2q5l n LYS 291 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2q5l s ILE 292 N -1.80 2.06 -0.71 -0.18 -4.36 -1.21 -4.64 121.20 110.35 2q5l s ILE 292 Ca 0.18 -2.10 -0.25 0.00 -0.26 0.00 0.00 60.65 58.21 2q5l s ILE 292 Cb 0.15 -2.80 0.05 0.00 1.25 0.00 0.00 42.46 41.10 2q5l s ILE 292 CO 0.34 -0.11 1.15 -0.62 0.24 0.00 0.00 174.94 175.95 2q5l s ASP 293 N -3.64 6.17 0.44 4.36 -1.08 -1.26 -4.90 116.67 116.76 2q5l s ASP 293 Ca 0.34 -0.69 0.30 0.00 -0.52 0.00 0.00 52.55 51.98 2q5l s ASP 293 Cb 0.06 -2.50 1.44 0.00 -1.46 0.00 0.00 42.92 40.46 2q5l s ASP 293 CO 0.17 -1.67 1.92 -0.07 0.52 0.00 0.00 175.17 176.04 2q5l h LEU 294 N 12.32 0.00 0.00 -1.34 3.38 -1.95 -1.15 115.31 126.57 2q5l h LEU 294 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2q5l h LEU 294 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2q5l h LEU 294 CO 1.24 0.00 -0.05 0.54 0.09 0.00 0.00 178.44 180.26 2q5l n ARG 295 N -2.66 0.03 0.00 1.13 1.74 -1.26 -3.98 116.66 111.66 2q5l n ARG 295 Ca -0.00 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2q5l n ARG 295 Cb 0.18 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 2q5l n ARG 295 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2q5l n LYS 296 N -1.57 2.73 -2.65 5.56 4.76 -0.57 -4.34 118.16 122.08 2q5l n LYS 296 Ca 0.07 -0.13 -0.37 0.00 -2.87 0.00 0.00 58.31 55.00 2q5l n LYS 296 Cb 0.35 -0.53 -0.05 0.00 -1.84 0.00 0.00 35.03 32.95 2q5l n LYS 296 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2q5l s THR 297 N -0.43 3.93 -0.29 -0.18 -4.23 -0.54 -3.17 115.64 110.73 2q5l s THR 297 Ca 0.00 1.61 0.02 0.00 -1.18 0.00 0.00 61.69 62.14 2q5l s THR 297 Cb 0.00 -3.90 0.07 0.00 1.34 0.00 0.00 72.50 70.01 2q5l s THR 297 CO 0.00 0.14 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.54 2q5l s ILE 298 N -1.55 2.38 -0.48 2.99 1.01 0.73 -4.25 121.20 122.03 2q5l s ILE 298 Ca 0.52 -1.72 -0.13 0.00 0.00 0.00 0.00 60.65 59.31 2q5l s ILE 298 Cb -0.22 -2.46 0.10 0.00 0.01 0.00 0.00 42.46 39.89 2q5l s ILE 298 CO 0.28 -0.16 0.39 -2.28 0.00 0.00 0.00 174.94 173.17 2q5l s HIS 299 N 1.10 3.30 -0.44 3.97 2.46 0.43 0.01 115.29 126.12 2q5l s HIS 299 Ca -0.04 -1.34 -0.14 0.00 0.47 0.00 0.00 55.06 54.01 2q5l s HIS 299 Cb -0.20 -3.38 0.05 0.00 -0.13 0.00 0.00 32.58 28.93 2q5l s HIS 299 CO -0.05 -0.91 0.34 0.00 -2.47 0.00 0.00 174.74 171.65 2q5l s ALA 300 N 1.53 3.49 -0.15 1.58 0.00 -0.63 -1.15 121.76 126.43 2q5l s ALA 300 Ca 0.04 -1.97 -0.29 0.00 0.00 0.00 0.00 51.96 49.73 2q5l s ALA 300 Cb -0.26 -2.94 0.11 0.00 0.00 0.00 0.00 23.12 20.03 2q5l s ALA 300 CO 0.03 -1.62 0.90 0.12 0.00 0.00 0.00 175.76 175.20 2q5l s PHE 301 N 1.62 -0.48 -1.51 0.00 5.36 -0.40 0.23 117.98 122.80 2q5l s PHE 301 Ca 0.04 0.90 -0.13 0.00 -0.96 0.00 0.00 56.93 56.78 2q5l s PHE 301 Cb -0.22 0.42 0.08 0.00 -0.34 0.00 0.00 43.02 42.95 2q5l s PHE 301 CO 0.07 -0.40 0.99 -0.25 -1.46 0.00 0.00 175.22 174.18 2q5l n ASP 302 N 1.08 -4.81 -2.09 6.13 8.00 -1.26 -2.06 116.55 121.54 2q5l n ASP 302 Ca -0.13 -0.76 -0.18 0.00 0.71 0.00 0.00 54.79 54.42 2q5l n ASP 302 Cb 0.57 -3.98 -0.01 0.00 -0.02 0.00 0.00 41.12 37.68 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 -4.70 -1.47 -4.08 -1.24 1.74 -1.26 -4.95 116.66 100.70 2q5l n ARG 303 Ca 0.03 0.90 -0.09 0.00 -0.77 0.00 0.00 57.85 57.92 2q5l n ARG 303 Cb 0.53 -5.42 -0.09 0.00 -1.02 0.00 0.00 32.46 26.46 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 -2.91 0.54 -0.06 7.54 0.00 -0.87 -0.19 121.76 125.80 2q5l s ALA 304 Ca 0.00 -1.24 -0.01 0.00 0.00 0.00 0.00 51.96 50.70 2q5l s ALA 304 Cb 0.00 0.78 0.03 0.00 0.00 0.00 0.00 23.12 23.93 2q5l s ALA 304 CO 0.00 -0.52 0.02 0.08 0.00 0.00 0.00 175.76 175.34 2q5l s VAL 305 N -4.00 0.26 -0.10 0.00 1.01 -0.59 -1.28 120.40 115.70 2q5l s VAL 305 Ca 0.19 0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.40 2q5l s VAL 305 Cb 0.06 -0.44 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 2q5l s VAL 305 CO -0.01 0.24 -0.21 -0.89 0.00 0.00 0.00 175.10 174.23 2q5l s THR 306 N 1.99 2.34 -0.12 3.92 2.01 -0.30 -0.20 115.64 125.28 2q5l s THR 306 Ca 0.05 -0.92 -0.28 0.00 0.31 0.00 0.00 61.69 60.84 2q5l s THR 306 Cb -0.12 -1.92 0.07 0.00 0.01 0.00 0.00 72.50 70.54 2q5l s THR 306 CO -0.05 0.55 0.67 -1.48 -0.69 0.00 0.00 174.62 173.63 2q5l s LEU 307 N 0.25 -0.59 -1.63 4.42 0.05 -0.46 -0.43 118.68 120.29 2q5l s LEU 307 Ca -0.14 0.92 -0.03 0.00 0.05 0.00 0.00 54.13 54.93 2q5l s LEU 307 Cb -0.17 2.43 0.01 0.00 -2.05 0.00 0.00 46.19 46.41 2q5l s LEU 307 CO 0.07 -0.48 0.36 0.61 -0.55 0.00 0.00 176.35 176.36 2q5l n GLY 308 N 1.54 -0.51 2.83 -3.48 0.00 -1.26 -1.71 105.19 102.60 2q5l n GLY 308 Ca -0.17 0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -4.28 0.00 -4.36 1.61 4.02 -1.26 -4.98 117.16 107.90 2q5l n TYR 309 Ca -0.16 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.45 2q5l n TYR 309 Cb 0.65 -1.53 -0.11 0.00 -0.02 0.00 0.00 39.34 38.33 2q5l n TYR 309 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 176.86 172.47 2q5l s HIS 310 N -1.25 2.43 -0.03 -0.72 -3.43 -0.69 -5.14 115.29 106.46 2q5l s HIS 310 Ca 0.00 -0.31 0.05 0.00 -0.80 0.00 0.00 55.06 54.01 2q5l s HIS 310 Cb 0.00 -1.23 -0.01 0.00 -1.43 0.00 0.00 32.58 29.91 2q5l s HIS 310 CO 0.00 0.46 -0.19 0.99 -2.00 0.00 0.00 174.74 174.01 2q5l s THR 311 N -1.52 1.53 -0.33 -5.38 2.01 -1.26 -1.36 115.64 109.34 2q5l s THR 311 Ca 0.21 -0.80 -0.14 0.00 0.31 0.00 0.00 61.69 61.27 2q5l s THR 311 Cb -0.09 -1.30 -0.02 0.00 0.01 0.00 0.00 72.50 71.11 2q5l s THR 311 CO 0.11 0.44 0.29 -0.31 -0.69 0.00 0.00 174.62 174.45 2q5l s TYR 312 N -0.20 3.22 0.48 4.92 2.02 0.71 -4.95 117.35 123.56 2q5l s TYR 312 Ca 0.01 -0.07 -0.07 0.00 -0.37 0.00 0.00 57.07 56.58 2q5l s TYR 312 Cb -0.10 -2.55 -0.04 0.00 -0.40 0.00 0.00 41.96 38.87 2q5l s TYR 312 CO 0.01 -0.36 0.81 0.00 -1.57 0.00 0.00 175.55 174.44 2q5l s ALA 313 N 1.86 3.36 -1.32 3.71 0.00 -1.26 -1.54 121.76 126.57 2q5l s ALA 313 Ca 0.09 -0.41 -0.01 0.00 0.00 0.00 0.00 51.96 51.63 2q5l s ALA 313 Cb -0.17 -2.65 -0.00 0.00 0.00 0.00 0.00 23.12 20.30 2q5l s ALA 313 CO 0.11 -0.33 0.63 -0.25 0.00 0.00 0.00 175.76 175.93 2q5l n ASP 314 N -2.14 -1.06 -4.04 0.00 8.00 -0.82 -4.95 116.55 111.52 2q5l n ASP 314 Ca 0.01 -0.87 -0.32 0.00 0.71 0.00 0.00 54.79 54.32 2q5l n ASP 314 Cb 0.55 -3.81 -0.14 0.00 -0.02 0.00 0.00 41.12 37.70 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 -3.74 2.55 0.45 0.53 -1.09 0.74 -4.64 121.20 116.01 2q5l s ILE 315 Ca 0.01 -2.34 -0.24 0.00 -2.23 0.00 0.00 60.65 55.86 2q5l s ILE 315 Cb -0.00 -2.84 -0.07 0.00 -1.58 0.00 0.00 42.46 37.96 2q5l s ILE 315 CO 0.83 -0.64 1.22 -2.16 -1.23 0.00 0.00 174.94 172.97 2q5l s PRO 316 N 0.88 3.77 0.22 2.79 0.04 -1.26 -3.32 135.00 138.12 2q5l s PRO 316 Ca 0.11 1.93 -0.07 0.00 0.04 0.00 0.00 61.00 63.01 2q5l s PRO 316 Cb -0.20 -2.51 0.32 0.00 0.04 0.00 0.00 34.50 32.15 2q5l s PRO 316 CO -0.07 -0.59 1.78 1.25 0.04 0.00 0.00 177.00 179.41 2q5l h LEU 317 N 2.20 0.46 -0.80 -3.56 5.85 -1.94 -1.04 115.31 116.49 2q5l h LEU 317 Ca -0.49 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.33 2q5l h LEU 317 Cb 1.25 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.21 2q5l h LEU 317 CO 0.61 0.27 0.50 0.00 -0.34 0.00 0.00 178.44 179.48 2q5l h ALA 318 N 1.41 1.07 -0.60 1.25 0.00 -1.98 -0.59 119.26 119.82 2q5l h ALA 318 Ca 0.34 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.14 2q5l h ALA 318 Cb 0.34 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2q5l h ALA 318 CO -0.26 0.28 0.01 0.78 0.00 0.00 0.00 179.25 180.06 2q5l h GLY 319 N 0.95 1.13 0.92 0.00 0.00 -1.61 -1.75 103.07 102.71 2q5l h GLY 319 Ca 0.33 -0.82 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 2q5l h GLY 319 CO -0.14 0.75 0.11 -2.00 0.00 0.00 0.00 176.54 175.27 2q5l h LEU 320 N 0.96 0.49 -0.38 3.11 5.85 -0.62 -1.00 115.31 123.73 2q5l h LEU 320 Ca 0.17 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2q5l h LEU 320 Cb 0.54 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2q5l h LEU 320 CO 0.03 0.55 0.24 0.58 -0.34 0.00 0.00 178.44 179.50 2q5l h VAL 321 N 0.39 1.11 -0.69 1.05 2.07 -0.99 -0.96 116.25 118.22 2q5l h VAL 321 Ca 0.11 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2q5l h VAL 321 Cb 0.24 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2q5l h VAL 321 CO -0.00 0.11 0.33 0.44 0.02 0.00 0.00 177.57 178.46 2q5l h ASP 322 N 0.50 0.91 -0.60 0.57 3.32 -1.17 -0.63 116.42 119.31 2q5l h ASP 322 Ca 0.14 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 2q5l h ASP 322 Cb -0.03 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 2q5l h ASP 322 CO -0.03 0.79 0.25 0.00 -1.72 0.00 0.00 179.24 178.53 2q5l h ALA 323 N 1.16 1.25 -0.20 3.45 0.00 -0.89 -1.03 119.26 122.99 2q5l h ALA 323 Ca 0.24 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 2q5l h ALA 323 Cb 0.12 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2q5l h ALA 323 CO -0.03 0.55 -0.55 -0.07 0.00 0.00 0.00 179.25 179.15 2q5l h LEU 324 N 0.91 0.68 -1.03 0.00 3.38 -0.84 -3.01 115.31 115.40 2q5l h LEU 324 Ca 0.21 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2q5l h LEU 324 Cb 0.18 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2q5l h LEU 324 CO -0.02 1.09 0.17 -0.07 0.09 0.00 0.00 178.44 179.71 2q5l h LEU 325 N 0.47 0.81 -2.18 1.67 3.38 -0.50 -1.82 115.31 117.14 2q5l h LEU 325 Ca 0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2q5l h LEU 325 Cb 1.11 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 2q5l h LEU 325 CO 0.11 0.77 -0.02 -0.33 0.09 0.00 0.00 178.44 179.05 2q5l h GLU 326 N 0.85 0.00 -0.34 1.13 5.08 -1.08 -2.49 114.58 117.72 2q5l h GLU 326 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2q5l h GLU 326 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2q5l h GLU 326 CO -0.01 0.02 0.00 0.54 -1.00 0.00 0.00 179.01 178.57 2q5l n ARG 327 N -3.20 2.28 -5.16 2.33 1.74 -0.72 -4.95 116.66 108.97 2q5l n ARG 327 Ca -0.01 -2.08 -0.30 0.00 -0.77 0.00 0.00 57.85 54.69 2q5l n ARG 327 Cb 0.20 -1.42 -0.16 0.00 -1.02 0.00 0.00 32.46 30.06 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 -1.26 2.03 0.55 0.55 1.43 -0.94 -5.08 118.68 115.97 2q5l s LEU 328 Ca 0.32 -0.45 -0.17 0.00 -1.03 0.00 0.00 54.13 52.80 2q5l s LEU 328 Cb 0.18 -1.25 -0.06 0.00 0.03 0.00 0.00 46.19 45.10 2q5l s LEU 328 CO 0.26 0.25 1.03 -2.16 0.23 0.00 0.00 176.35 175.96 2q5l s PRO 329 N -0.28 3.57 1.01 1.29 0.04 -1.26 -4.93 135.00 134.44 2q5l s PRO 329 Ca 0.01 1.15 -0.12 0.00 0.04 0.00 0.00 61.00 62.09 2q5l s PRO 329 Cb -0.12 -2.07 0.19 0.00 0.04 0.00 0.00 34.50 32.55 2q5l s PRO 329 CO 0.02 -0.60 1.08 -2.14 0.04 0.00 0.00 177.00 175.40 2q5l s PRO 330 N -3.94 0.34 0.06 0.56 0.02 -1.26 -4.77 135.00 126.00 2q5l s PRO 330 Ca 0.63 0.97 -0.11 0.00 0.02 0.00 0.00 61.00 62.51 2q5l s PRO 330 Cb -0.14 -1.69 0.01 0.00 0.02 0.00 0.00 34.50 32.70 2q5l s PRO 330 CO 0.33 -2.91 0.23 0.45 -0.33 0.00 0.00 177.00 174.77 2q5l s SER 331 N -2.92 0.01 -0.00 2.53 0.15 -1.26 -5.00 113.70 107.20 2q5l s SER 331 Ca 0.66 -0.42 0.04 0.00 0.70 0.00 0.00 55.95 56.93 2q5l s SER 331 Cb -0.22 0.34 0.12 0.00 -1.71 0.00 0.00 66.02 64.55 2q5l s SER 331 CO 0.60 -0.65 1.10 0.47 1.20 0.00 0.00 173.24 175.96 2q5l n ASP 332 N 0.34 2.35 -4.76 5.45 8.00 -1.26 -4.92 116.55 121.74 2q5l n ASP 332 Ca -0.17 -2.03 -0.39 0.00 0.71 0.00 0.00 54.79 52.90 2q5l n ASP 332 Cb 0.61 -0.10 0.01 0.00 -0.02 0.00 0.00 41.12 41.62 2q5l n ASP 332 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2q5l s ARG 333 N -1.06 3.64 0.05 -1.24 3.52 -1.26 -5.03 118.95 117.57 2q5l s ARG 333 Ca 0.09 2.22 -0.12 0.00 -0.13 0.00 0.00 55.73 57.80 2q5l s ARG 333 Cb 0.05 -2.56 0.01 0.00 -1.56 0.00 0.00 34.95 30.89 2q5l s ARG 333 CO 0.06 -0.78 0.26 0.99 -0.81 0.00 0.00 175.30 175.01 2q5l s THR 334 N -1.28 0.10 -0.02 4.11 2.01 -1.26 -4.70 115.64 114.60 2q5l s THR 334 Ca 0.63 -0.82 0.03 0.00 0.31 0.00 0.00 61.69 61.84 2q5l s THR 334 Cb -0.39 -1.01 0.05 0.00 0.01 0.00 0.00 72.50 71.16 2q5l s THR 334 CO 0.49 -0.45 0.86 0.35 -0.69 0.00 0.00 174.62 175.18 2q5l n THR 335 N 0.46 0.48 1.09 -0.82 -2.24 -0.65 -4.85 114.28 107.75 2q5l n THR 335 Ca -0.18 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 2q5l n THR 335 Cb 0.60 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 2q5l n THR 335 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2q5l n ARG 336 N -0.32 0.65 0.00 -0.78 1.74 -1.25 -3.02 116.66 113.68 2q5l n ARG 336 Ca 0.03 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.23 2q5l n ARG 336 Cb 0.55 -1.10 0.20 0.00 -1.02 0.00 0.00 32.46 31.09 2q5l n ARG 336 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q5l n GLY 337 N 0.16 -0.88 3.67 -0.13 0.00 -1.26 -4.96 105.19 101.79 2q5l n GLY 337 Ca 0.00 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 2q5l n GLY 337 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q5l s LYS 338 N -2.79 0.50 0.21 1.61 -2.85 -1.17 -5.02 119.74 110.24 2q5l s LYS 338 Ca 0.15 0.64 -0.29 0.00 -1.00 0.00 0.00 55.97 55.48 2q5l s LYS 338 Cb 0.18 -1.73 -0.09 0.00 -2.06 0.00 0.00 37.83 34.13 2q5l s LYS 338 CO 0.66 -2.72 0.89 -1.83 0.10 0.00 0.00 175.35 172.45 2q5l s GLU 339 N -4.90 4.77 1.12 1.78 -1.05 -1.26 -5.06 118.70 114.11 2q5l s GLU 339 Ca 0.65 1.39 -0.15 0.00 -0.15 0.00 0.00 54.97 56.71 2q5l s GLU 339 Cb -0.19 -3.28 0.25 0.00 -0.44 0.00 0.00 34.13 30.47 2q5l s GLU 339 CO 0.58 0.53 1.07 -1.25 0.95 0.00 0.00 175.26 177.14 2q5l s PRO 340 N -1.15 -0.58 0.37 -4.83 0.04 -1.26 -4.99 135.00 122.60 2q5l s PRO 340 Ca 0.39 0.41 -0.26 0.00 0.04 0.00 0.00 61.00 61.58 2q5l s PRO 340 Cb -0.25 -1.63 -0.09 0.00 0.04 0.00 0.00 34.50 32.57 2q5l s PRO 340 CO 0.30 -3.39 1.15 -1.58 0.04 0.00 0.00 177.00 173.53 2q5l s HIS 341 N -2.81 3.20 -0.46 0.56 5.65 -1.26 -5.00 115.29 115.18 2q5l s HIS 341 Ca 0.68 1.58 -0.18 0.00 0.25 0.00 0.00 55.06 57.39 2q5l s HIS 341 Cb -0.18 -3.37 0.04 0.00 -1.18 0.00 0.00 32.58 27.90 2q5l s HIS 341 CO 0.59 -1.13 0.49 0.00 -0.65 0.00 0.00 174.74 174.04 2q5l s ALA 342 N -1.36 3.44 0.18 1.58 0.00 -1.26 -5.06 121.76 119.27 2q5l s ALA 342 Ca 0.53 -1.69 -0.08 0.00 0.00 0.00 0.00 51.96 50.72 2q5l s ALA 342 Cb -0.31 -3.15 -0.06 0.00 0.00 0.00 0.00 23.12 19.59 2q5l s ALA 342 CO 0.39 -1.75 0.47 0.71 0.00 0.00 0.00 175.76 175.59 2q5l s TYR 343 N 2.21 3.47 0.03 0.00 2.02 -1.26 -5.03 117.35 118.79 2q5l s TYR 343 Ca 0.12 0.77 -0.30 0.00 -0.37 0.00 0.00 57.07 57.28 2q5l s TYR 343 Cb -0.19 -2.17 -0.07 0.00 -0.40 0.00 0.00 41.96 39.13 2q5l s TYR 343 CO 0.12 0.37 1.56 -1.25 -1.57 0.00 0.00 175.55 174.78 2q5l s PRO 344 N -2.59 4.22 0.26 -1.71 0.04 -1.26 -4.97 135.00 128.99 2q5l s PRO 344 Ca 0.43 2.18 0.04 0.00 0.04 0.00 0.00 61.00 63.69 2q5l s PRO 344 Cb -0.12 -3.64 -0.01 0.00 0.04 0.00 0.00 34.50 30.76 2q5l s PRO 344 CO 0.22 -0.69 0.13 0.25 0.04 0.00 0.00 177.00 176.94 2q5l n THR 345 N 4.81 0.00 -1.85 1.26 -2.24 -1.26 -4.08 114.28 110.92 2q5l n THR 345 Ca 0.15 -1.61 -0.03 0.00 -2.27 0.00 0.00 64.05 60.29 2q5l n THR 345 Cb 0.42 0.66 0.01 0.00 -2.10 0.00 0.00 70.33 69.32 2q5l n THR 345 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q5l n GLY 346 N -0.01 0.53 3.73 3.38 0.00 -1.26 -4.94 105.19 106.62 2q5l n GLY 346 Ca -0.01 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.32 4.41 -0.82 0.99 2.96 -1.26 -4.95 118.68 116.68 2q5l s LEU 347 Ca 0.07 2.37 -0.19 0.00 -0.22 0.00 0.00 54.13 56.16 2q5l s LEU 347 Cb -0.01 -3.60 0.12 0.00 0.50 0.00 0.00 46.19 43.20 2q5l s LEU 347 CO 0.13 -0.54 1.00 -1.10 -1.32 0.00 0.00 176.35 174.51 2q5l s GLN 348 N 0.14 3.43 -0.57 1.98 -0.21 -1.26 -4.94 119.66 118.23 2q5l s GLN 348 Ca 0.58 -1.59 -0.24 0.00 0.02 0.00 0.00 55.36 54.13 2q5l s GLN 348 Cb -0.36 -4.65 -0.21 0.00 1.00 0.00 0.00 33.01 28.79 2q5l s GLN 348 CO 0.36 -1.70 1.84 0.00 -2.12 0.00 0.00 175.29 173.67 2q5l n ALA 349 N 6.48 2.71 -3.57 6.09 0.00 -1.26 -4.54 120.51 126.41 2q5l n ALA 349 Ca 0.13 -3.09 0.00 0.00 0.00 0.00 0.00 53.44 50.47 2q5l n ALA 349 Cb 0.47 -3.64 0.00 0.00 0.00 0.00 0.00 19.45 16.28 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 7.74 1.97 -0.53 0.00 5.68 -1.26 -4.41 116.55 125.74 2q5l n ASP 350 Ca 0.48 -0.58 0.03 0.00 -0.50 0.00 0.00 54.79 54.22 2q5l n ASP 350 Cb 0.40 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 40.48 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 4.92 0.49 3.82 6.12 0.00 -1.26 0.26 105.19 119.54 2q5l n GLY 351 Ca 0.00 -0.25 -0.34 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 -1.66 4.24 1.01 1.61 0.41 -1.26 -4.78 118.70 118.26 2q5l s GLU 352 Ca 0.15 1.06 -0.11 0.00 -0.41 0.00 0.00 54.97 55.66 2q5l s GLU 352 Cb 0.09 -2.35 0.20 0.00 -1.78 0.00 0.00 34.13 30.28 2q5l s GLU 352 CO 0.09 0.07 1.11 -1.25 -0.49 0.00 0.00 175.26 174.78 2q5l s PRO 353 N -2.92 0.30 0.02 0.39 0.04 -1.26 -0.19 135.00 131.38 2q5l s PRO 353 Ca 0.58 1.32 -0.18 0.00 0.04 0.00 0.00 61.00 62.77 2q5l s PRO 353 Cb -0.11 -1.66 -0.06 0.00 0.04 0.00 0.00 34.50 32.71 2q5l s PRO 353 CO 0.16 -3.05 0.50 0.42 0.04 0.00 0.00 177.00 175.07 2q5l s ILE 354 N -2.57 4.91 0.17 0.56 1.01 -1.21 -4.48 121.20 119.58 2q5l s ILE 354 Ca 0.67 1.05 0.09 0.00 0.00 0.00 0.00 60.65 62.46 2q5l s ILE 354 Cb -0.24 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 2q5l s ILE 354 CO 0.60 0.53 -0.19 0.00 0.00 0.00 0.00 174.94 175.88 2q5l s ALA 355 N -0.86 2.07 0.26 9.38 0.00 -1.26 -4.32 121.76 127.04 2q5l s ALA 355 Ca 0.27 -1.50 -0.02 0.00 0.00 0.00 0.00 51.96 50.70 2q5l s ALA 355 Cb -0.18 -0.21 0.57 0.00 0.00 0.00 0.00 23.12 23.31 2q5l s ALA 355 CO 0.16 0.26 1.66 -1.35 0.00 0.00 0.00 175.76 176.49 2q5l h PRO 356 N 3.26 0.21 0.00 0.00 0.11 -1.84 0.82 132.00 134.57 2q5l h PRO 356 Ca -0.43 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 2q5l h PRO 356 Cb 1.21 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2q5l h PRO 356 CO 0.50 0.14 -0.05 0.52 -0.21 0.00 0.00 178.00 178.90 2q5l h MET 357 N 0.22 0.00 -0.36 1.05 2.86 -1.96 -0.39 114.93 116.35 2q5l h MET 357 Ca 0.48 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 58.03 2q5l h MET 357 Cb 0.89 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.54 2q5l h MET 357 CO -0.60 0.05 -0.13 -0.44 1.06 0.00 0.00 176.91 176.85 2q5l h ASP 358 N 0.00 0.63 -0.54 1.22 3.32 -1.24 -0.51 116.42 119.31 2q5l h ASP 358 Ca -0.00 -0.18 -0.09 0.00 0.02 0.00 0.00 57.03 56.78 2q5l h ASP 358 Cb 0.11 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2q5l h ASP 358 CO 0.01 0.79 0.00 0.40 -1.72 0.00 0.00 179.24 178.72 2q5l h ILE 359 N 0.59 1.26 -0.27 0.35 2.04 -0.96 -0.76 117.51 119.76 2q5l h ILE 359 Ca 0.10 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.84 2q5l h ILE 359 Cb 0.57 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2q5l h ILE 359 CO 0.04 0.40 0.09 0.00 0.00 0.00 0.00 178.15 178.68 2q5l h ALA 360 N 1.09 0.35 -0.91 1.87 0.00 -0.90 -2.56 119.26 118.20 2q5l h ALA 360 Ca 0.17 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2q5l h ALA 360 Cb 0.52 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2q5l h ALA 360 CO 0.03 -0.03 0.56 0.00 0.00 0.00 0.00 179.25 179.81 2q5l h ARG 361 N 0.28 1.23 -0.30 0.00 3.08 -0.86 -1.25 114.38 116.56 2q5l h ARG 361 Ca 0.09 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2q5l h ARG 361 Cb 0.22 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2q5l h ARG 361 CO -0.00 0.85 0.19 0.00 -1.07 0.00 0.00 179.97 179.93 2q5l h ALA 362 N 1.37 0.38 -0.17 0.04 0.00 -0.96 -0.14 119.26 119.77 2q5l h ALA 362 Ca 0.33 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2q5l h ALA 362 Cb -0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2q5l h ALA 362 CO -0.06 -0.13 0.02 0.28 0.00 0.00 0.00 179.25 179.35 2q5l h VAL 363 N 0.39 1.24 -0.43 0.00 2.07 -1.17 -3.13 116.25 115.22 2q5l h VAL 363 Ca 0.11 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 2q5l h VAL 363 Cb -0.01 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2q5l h VAL 363 CO -0.02 0.23 0.13 0.78 0.02 0.00 0.00 177.57 178.71 2q5l h ASN 364 N 0.07 0.58 -0.65 0.57 2.35 -1.08 -2.77 115.58 114.64 2q5l h ASN 364 Ca 0.05 -0.08 -0.08 0.00 -0.55 0.00 0.00 56.30 55.65 2q5l h ASN 364 Cb 0.34 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 2q5l h ASN 364 CO 0.01 0.56 0.10 0.44 -1.65 0.00 0.00 177.43 176.89 2q5l h ASP 365 N 0.62 1.04 -0.52 5.81 3.32 -1.01 -0.67 116.42 125.01 2q5l h ASP 365 Ca 0.15 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 2q5l h ASP 365 Cb 0.19 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 2q5l h ASP 365 CO -0.01 1.03 0.19 0.03 -1.72 0.00 0.00 179.24 178.76 2q5l h ARG 366 N 1.01 0.83 -0.29 3.56 3.08 -1.44 0.14 114.38 121.27 2q5l h ARG 366 Ca 0.20 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 2q5l h ARG 366 Cb 0.44 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2q5l h ARG 366 CO 0.01 0.71 -0.09 0.28 -1.07 0.00 0.00 179.97 179.81 2q5l h VAL 367 N 0.81 1.29 -0.19 2.04 2.07 -1.25 0.20 116.25 121.22 2q5l h VAL 367 Ca 0.19 -1.14 -0.06 0.00 0.82 0.00 0.00 66.70 66.50 2q5l h VAL 367 Cb 0.21 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2q5l h VAL 367 CO -0.01 0.36 -0.16 0.03 0.02 0.00 0.00 177.57 177.81 2q5l h ARG 368 N 0.33 0.31 0.00 1.57 2.47 -0.73 -1.31 114.38 117.03 2q5l h ARG 368 Ca 0.07 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2q5l h ARG 368 Cb 0.58 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 2q5l h ARG 368 CO 0.03 0.47 0.00 0.00 0.56 0.00 0.00 179.97 181.04 2q5l n ALA 369 N -2.48 2.00 0.00 0.04 0.00 0.46 -4.83 120.51 115.70 2q5l n ALA 369 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2q5l n ALA 369 Cb 0.31 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 0.36 0.94 3.71 0.00 0.00 -0.50 -5.06 105.19 104.64 2q5l n GLY 370 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 4.44 0.18 1.61 0.74 0.03 -4.98 119.66 121.68 2q5l s GLN 371 Ca 0.00 1.72 -0.31 0.00 0.05 0.00 0.00 55.36 56.83 2q5l s GLN 371 Cb 0.00 -3.38 -0.09 0.00 1.10 0.00 0.00 33.01 30.64 2q5l s GLN 371 CO 0.00 -0.25 1.39 -1.21 -0.55 0.00 0.00 175.29 174.67 2q5l s GLU 372 N 1.15 4.33 0.70 1.67 8.01 -1.26 -4.29 118.70 129.01 2q5l s GLU 372 Ca 0.58 2.14 -0.16 0.00 0.01 0.00 0.00 54.97 57.53 2q5l s GLU 372 Cb -0.28 -3.19 0.01 0.00 -4.31 0.00 0.00 34.13 26.36 2q5l s GLU 372 CO 0.28 -0.38 1.19 -2.30 0.01 0.00 0.00 175.26 174.07 2q5l n PRO 373 N 3.11 0.76 -4.08 0.39 -0.02 -1.26 -5.01 135.00 128.89 2q5l n PRO 373 Ca 0.09 0.32 -0.29 0.00 -2.02 0.00 0.00 63.50 61.59 2q5l n PRO 373 Cb 0.42 -2.43 -0.07 0.00 -0.02 0.00 0.00 33.50 31.40 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 -4.31 3.70 0.36 2.45 1.43 -1.26 -4.49 118.68 116.55 2q5l s LEU 374 Ca 0.79 -0.09 -0.27 0.00 -1.03 0.00 0.00 54.13 53.52 2q5l s LEU 374 Cb -0.35 -2.37 -0.09 0.00 0.03 0.00 0.00 46.19 43.40 2q5l s LEU 374 CO 0.45 0.15 1.21 -0.22 0.23 0.00 0.00 176.35 178.16 2q5l s LEU 375 N -2.54 4.32 -0.12 1.79 0.20 -1.26 -2.16 118.68 118.90 2q5l s LEU 375 Ca 0.29 2.46 -0.01 0.00 0.69 0.00 0.00 54.13 57.55 2q5l s LEU 375 Cb -0.11 -3.84 -0.02 0.00 -0.43 0.00 0.00 46.19 41.78 2q5l s LEU 375 CO 0.21 -0.56 -0.09 -0.63 -0.29 0.00 0.00 176.35 174.99 2q5l s ILE 376 N -1.28 3.47 -0.20 6.68 1.01 -0.20 -1.91 121.20 128.77 2q5l s ILE 376 Ca 0.53 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 60.61 2q5l s ILE 376 Cb -0.34 -2.47 -0.02 0.00 0.01 0.00 0.00 42.46 39.64 2q5l s ILE 376 CO 0.44 0.53 -0.02 0.00 0.00 0.00 0.00 174.94 175.89 2q5l s ALA 377 N 0.09 2.94 0.05 9.38 0.00 0.01 -0.40 121.76 133.84 2q5l s ALA 377 Ca -0.03 -1.03 0.09 0.00 0.00 0.00 0.00 51.96 50.99 2q5l s ALA 377 Cb -0.14 -1.72 -0.03 0.00 0.00 0.00 0.00 23.12 21.23 2q5l s ALA 377 CO 0.04 -0.20 -0.25 0.00 0.00 0.00 0.00 175.76 175.34 2q5l s ALA 378 N 1.09 2.18 0.78 0.00 0.00 -0.02 -1.48 121.76 124.32 2q5l s ALA 378 Ca 0.02 -1.25 -0.04 0.00 0.00 0.00 0.00 51.96 50.68 2q5l s ALA 378 Cb -0.14 -0.44 0.14 0.00 0.00 0.00 0.00 23.12 22.67 2q5l s ALA 378 CO 0.01 0.51 0.91 -3.47 0.00 0.00 0.00 175.76 173.71 2q5l n ASP 379 N 1.70 0.79 -4.78 0.00 -0.08 -0.77 -4.12 116.55 109.29 2q5l n ASP 379 Ca -0.17 -1.77 -0.39 0.00 -1.51 0.00 0.00 54.79 50.95 2q5l n ASP 379 Cb 0.52 -0.63 -0.06 0.00 2.34 0.00 0.00 41.12 43.30 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 -4.86 4.31 0.00 -0.67 -2.45 -1.26 -3.92 119.30 110.45 2q5l s MET 380 Ca 0.57 0.80 0.00 0.00 -1.25 0.00 0.00 55.69 55.81 2q5l s MET 380 Cb -0.03 -3.30 0.00 0.00 1.25 0.00 0.00 34.83 32.75 2q5l s MET 380 CO 0.38 0.47 0.00 0.41 1.05 0.00 0.00 175.02 177.33 2q5l n GLY 381 N 2.13 0.47 0.25 2.11 0.00 -1.26 -4.77 105.19 104.13 2q5l n GLY 381 Ca -0.08 -1.75 0.17 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.51 1.61 3.58 -1.99 -1.48 116.42 117.64 2q5l h ASP 382 Ca 0.00 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.47 2q5l h ASP 382 Cb 0.00 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 2q5l h ASP 382 CO 0.00 0.00 0.34 0.00 -2.88 0.00 0.00 179.24 176.70 2q5l h LEU 384 N 0.64 0.44 -2.09 0.00 5.85 -1.38 -1.05 115.31 117.71 2q5l h LEU 384 Ca 0.19 -0.65 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 2q5l h LEU 384 Cb 0.00 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 2q5l h LEU 384 CO -0.05 1.03 -0.02 -0.26 -0.34 0.00 0.00 178.44 178.80 2q5l h PHE 385 N -0.11 0.00 0.18 1.25 0.04 -1.43 -2.02 116.94 114.85 2q5l h PHE 385 Ca -0.03 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.48 2q5l h PHE 385 Cb 1.02 0.00 0.03 0.00 2.20 0.00 0.00 35.95 39.20 2q5l h PHE 385 CO 0.13 0.02 -1.15 1.15 -0.60 0.00 0.00 178.31 177.87 2q5l h THR 386 N 0.00 1.38 0.00 -1.55 2.02 -0.83 -3.29 112.91 110.64 2q5l h THR 386 Ca -0.00 -2.56 -0.01 0.00 0.77 0.00 0.00 66.41 64.61 2q5l h THR 386 Cb 0.05 3.02 -0.00 0.00 -1.74 0.00 0.00 68.15 69.48 2q5l h THR 386 CO 0.00 0.75 -0.05 0.00 0.37 0.00 0.00 175.52 176.60 2q5l h ALA 387 N 0.16 1.25 0.00 6.16 0.00 -0.51 -1.72 119.26 124.60 2q5l h ALA 387 Ca -0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2q5l h ALA 387 Cb 1.89 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.67 2q5l h ALA 387 CO 0.22 0.06 -0.03 0.52 0.00 0.00 0.00 179.25 180.01 2q5l h MET 388 N 0.00 0.00 -0.55 0.00 2.07 -1.46 -1.28 114.93 113.71 2q5l h MET 388 Ca -0.00 0.00 -0.02 0.00 -2.07 0.00 0.00 59.70 57.61 2q5l h MET 388 Cb 0.18 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.90 2q5l h MET 388 CO 0.01 0.03 0.02 -0.25 1.07 0.00 0.00 176.91 177.79 2q5l n ASP 389 N -3.22 5.43 -4.64 1.22 8.00 -0.65 -4.94 116.55 117.75 2q5l n ASP 389 Ca -0.01 -2.98 -0.33 0.00 0.71 0.00 0.00 54.79 52.18 2q5l n ASP 389 Cb 0.21 -0.67 -0.10 0.00 -0.02 0.00 0.00 41.12 40.54 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 -2.81 2.74 -0.11 -1.24 -1.94 -0.49 -4.37 119.30 111.09 2q5l s MET 390 Ca 0.53 -0.60 -0.30 0.00 -1.71 0.00 0.00 55.69 53.61 2q5l s MET 390 Cb 0.41 -2.63 -0.02 0.00 2.01 0.00 0.00 34.83 34.60 2q5l s MET 390 CO 0.15 0.64 1.17 0.42 -0.01 0.00 0.00 175.02 177.38 2q5l s ILE 391 N -0.99 4.39 0.31 2.53 1.01 -1.26 -5.00 121.20 122.19 2q5l s ILE 391 Ca 0.17 1.69 0.03 0.00 0.00 0.00 0.00 60.65 62.54 2q5l s ILE 391 Cb -0.11 -4.09 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 2q5l s ILE 391 CO 0.07 -0.05 0.10 1.51 0.00 0.00 0.00 174.94 176.57 2q5l s ASP 392 N 1.51 1.89 -0.40 3.58 1.47 -1.26 -4.67 116.67 118.79 2q5l s ASP 392 Ca 0.53 -1.47 0.04 0.00 1.18 0.00 0.00 52.55 52.83 2q5l s ASP 392 Cb -0.22 0.20 0.45 0.00 -0.34 0.00 0.00 42.92 43.02 2q5l s ASP 392 CO 0.18 -0.77 1.42 0.00 0.68 0.00 0.00 175.17 176.68 2q5l n ALA 393 N -0.63 5.38 0.00 2.11 0.00 -0.92 -4.86 120.51 121.59 2q5l n ALA 393 Ca -0.02 -3.74 0.00 0.00 0.00 0.00 0.00 53.44 49.68 2q5l n ALA 393 Cb 0.66 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.38 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 -0.75 3.39 2.89 0.00 0.00 -1.26 -4.26 105.19 105.20 2q5l n GLY 394 Ca 0.49 -1.73 -0.25 0.00 0.00 0.00 0.00 46.02 44.52 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 1.13 -0.24 0.99 2.96 -1.26 -1.03 118.68 121.23 2q5l s LEU 395 Ca 0.00 -0.23 -0.02 0.00 -0.22 0.00 0.00 54.13 53.66 2q5l s LEU 395 Cb 0.00 -0.71 0.02 0.00 0.50 0.00 0.00 46.19 46.00 2q5l s LEU 395 CO 0.00 -0.11 -0.07 -0.32 -1.32 0.00 0.00 176.35 174.53 2q5l s MET 396 N 1.55 2.92 0.06 1.98 -2.45 0.47 -4.99 119.30 118.83 2q5l s MET 396 Ca 0.01 -0.92 -0.27 0.00 -1.25 0.00 0.00 55.69 53.26 2q5l s MET 396 Cb -0.13 -2.95 0.08 0.00 1.25 0.00 0.00 34.83 33.07 2q5l s MET 396 CO -0.05 -0.36 0.68 0.00 1.05 0.00 0.00 175.02 176.34 2q5l s ALA 397 N 1.34 -1.70 -1.53 4.11 0.00 -1.26 -0.84 121.76 121.89 2q5l s ALA 397 Ca 0.01 0.88 -0.10 0.00 0.00 0.00 0.00 51.96 52.75 2q5l s ALA 397 Cb -0.16 0.46 -0.09 0.00 0.00 0.00 0.00 23.12 23.33 2q5l s ALA 397 CO -0.05 -0.61 2.99 -0.35 0.00 0.00 0.00 175.76 177.74 2q5l n PRO 398 N 0.11 3.63 0.16 0.00 -0.04 -1.26 -4.68 135.00 132.92 2q5l n PRO 398 Ca -0.16 -2.17 0.11 0.00 -0.04 0.00 0.00 63.50 61.24 2q5l n PRO 398 Cb 0.62 -2.75 0.63 0.00 -0.04 0.00 0.00 33.50 31.96 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 6.84 0.06 0.00 0.55 0.00 -1.96 -0.04 103.07 108.53 2q5l h GLY 399 Ca 0.84 -0.02 -0.38 0.00 0.00 0.00 0.00 47.33 47.77 2q5l h GLY 399 CO 1.69 0.02 -2.30 -1.72 0.00 0.00 0.00 176.54 174.23 2q5l n TYR 400 N -4.49 0.00 -0.03 5.60 4.01 -1.26 -4.03 117.16 116.96 2q5l n TYR 400 Ca 0.01 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.73 2q5l n TYR 400 Cb 0.23 -0.85 0.22 0.00 -0.31 0.00 0.00 39.34 38.63 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 -0.56 0.64 -2.88 -0.72 3.20 -1.91 -3.44 116.97 111.31 2q5l h TYR 401 Ca -0.57 -0.10 -0.41 0.00 3.14 0.00 0.00 58.73 60.80 2q5l h TYR 401 Cb 1.61 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.68 2q5l h TYR 401 CO -0.04 0.67 -0.51 0.00 -1.64 0.00 0.00 178.16 176.64 2q5l n ALA 402 N -2.48 -0.60 -2.57 1.82 0.00 -0.03 -4.98 120.51 111.66 2q5l n ALA 402 Ca 0.01 0.18 -0.38 0.00 0.00 0.00 0.00 53.44 53.25 2q5l n ALA 402 Cb 0.32 -2.15 -0.06 0.00 0.00 0.00 0.00 19.45 17.56 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 -2.11 2.44 0.48 0.00 0.00 -1.26 -4.93 107.32 101.95 2q5l s GLY 403 Ca 0.00 -0.22 -0.17 0.00 0.00 0.00 0.00 44.72 44.33 2q5l s GLY 403 CO 0.00 0.35 0.96 1.06 0.00 0.00 0.00 173.10 175.47 2q5l s MET 404 N -0.49 4.00 0.00 2.90 -1.94 -1.26 -4.28 119.30 118.23 2q5l s MET 404 Ca 0.24 0.95 0.00 0.00 -1.71 0.00 0.00 55.69 55.17 2q5l s MET 404 Cb -0.16 -2.17 0.00 0.00 2.01 0.00 0.00 34.83 34.51 2q5l s MET 404 CO 0.12 -0.19 0.00 0.41 -0.01 0.00 0.00 175.02 175.35 2q5l n GLY 405 N -1.32 1.57 0.33 -0.03 0.00 -1.26 -4.98 105.19 99.49 2q5l n GLY 405 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 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 1.19 0.00 1.61 3.57 -1.91 -3.39 116.94 118.01 2q5l h PHE 406 Ca 0.00 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.36 2q5l h PHE 406 Cb 0.00 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.40 2q5l h PHE 406 CO 0.00 0.96 0.00 0.41 -2.23 0.00 0.00 178.31 177.45 2q5l n GLY 407 N -0.68 -3.05 0.09 2.40 0.00 -1.26 -0.75 105.19 101.94 2q5l n GLY 407 Ca 0.05 0.51 -0.11 0.00 0.00 0.00 0.00 46.02 46.47 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 1.16 -0.53 1.61 2.07 -1.88 -1.37 116.25 117.32 2q5l h VAL 408 Ca 0.00 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2q5l h VAL 408 Cb 0.00 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2q5l h VAL 408 CO 0.00 0.15 0.34 -0.65 0.02 0.00 0.00 177.57 177.43 2q5l h PRO 409 N 0.05 0.70 -0.36 1.57 0.11 -1.75 -0.91 132.00 131.42 2q5l h PRO 409 Ca 0.04 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.04 2q5l h PRO 409 Cb 0.19 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 2q5l h PRO 409 CO -0.00 0.48 -0.04 0.00 -0.21 0.00 0.00 178.00 178.23 2q5l h ALA 410 N 1.65 0.49 -0.96 -0.75 0.00 -0.75 0.14 119.26 119.07 2q5l h ALA 410 Ca 0.19 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2q5l h ALA 410 Cb -0.06 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 2q5l h ALA 410 CO -0.04 0.30 0.64 0.78 0.00 0.00 0.00 179.25 180.93 2q5l h GLY 411 N 0.47 1.36 0.71 0.00 0.00 -0.58 0.79 103.07 105.81 2q5l h GLY 411 Ca 0.10 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 2q5l h GLY 411 CO 0.03 0.49 0.00 -2.22 0.00 0.00 0.00 176.54 174.84 2q5l h ILE 412 N 1.30 1.24 -0.70 2.60 2.04 -0.93 -0.85 117.51 122.21 2q5l h ILE 412 Ca 0.35 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 2q5l h ILE 412 Cb -0.15 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 2q5l h ILE 412 CO -0.08 0.19 0.42 1.23 0.00 0.00 0.00 178.15 179.91 2q5l h GLY 413 N -0.27 1.02 0.91 5.37 0.00 -0.41 -0.88 103.07 108.81 2q5l h GLY 413 Ca 0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 2q5l h GLY 413 CO 0.00 0.41 0.11 0.00 0.00 0.00 0.00 176.54 177.07 2q5l h ALA 414 N 1.22 0.39 0.00 3.60 0.00 -0.82 -2.65 119.26 120.99 2q5l h ALA 414 Ca 0.25 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2q5l h ALA 414 Cb -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2q5l h ALA 414 CO -0.05 0.00 -0.19 0.37 0.00 0.00 0.00 179.25 179.39 2q5l h GLN 415 N 0.33 0.00 0.00 0.00 4.15 -0.79 -0.50 115.11 118.30 2q5l h GLN 415 Ca 0.10 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.48 2q5l h GLN 415 Cb 0.20 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 2q5l h GLN 415 CO -0.01 0.19 -0.21 0.00 -1.93 0.00 0.00 178.83 176.87 2q5l n VAL 417 N -3.97 0.90 1.77 0.00 0.24 -0.65 -4.65 118.33 111.98 2q5l n VAL 417 Ca -0.02 -0.95 0.15 0.00 -2.04 0.00 0.00 64.34 61.48 2q5l n VAL 417 Cb 0.29 0.56 0.85 0.00 -1.47 0.00 0.00 33.84 34.07 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 -0.01 0.11 -3.81 -1.34 3.41 -0.29 -4.93 113.62 106.76 2q5l n SER 418 Ca 0.05 -0.76 -0.28 0.00 -0.26 0.00 0.00 58.87 57.62 2q5l n SER 418 Cb 0.31 -0.08 0.04 0.00 -0.26 0.00 0.00 64.21 64.22 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 1.11 -0.50 0.00 5.00 0.00 -1.26 -2.71 105.19 106.83 2q5l n GLY 419 Ca 0.20 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 -1.78 2.42 3.71 -0.02 0.00 -1.26 -5.07 105.19 103.18 2q5l n GLY 420 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.53 4.42 0.40 1.61 -0.14 -1.10 -5.01 119.74 119.39 2q5l s LYS 421 Ca 0.00 1.71 -0.23 0.00 -1.36 0.00 0.00 55.97 56.09 2q5l s LYS 421 Cb 0.00 -3.42 -0.10 0.00 -1.68 0.00 0.00 37.83 32.64 2q5l s LYS 421 CO 0.00 -0.29 1.00 0.50 -0.76 0.00 0.00 175.35 175.80 2q5l s ARG 422 N 1.38 4.24 -0.06 1.68 3.52 -1.26 -4.78 118.95 123.66 2q5l s ARG 422 Ca 0.57 1.37 0.04 0.00 -0.13 0.00 0.00 55.73 57.58 2q5l s ARG 422 Cb -0.27 -2.48 -0.02 0.00 -1.56 0.00 0.00 34.95 30.61 2q5l s ARG 422 CO 0.27 -0.05 -0.16 0.42 -0.81 0.00 0.00 175.30 174.97 2q5l s ILE 423 N -1.79 2.94 -0.20 4.11 -1.09 -1.26 -4.30 121.20 119.61 2q5l s ILE 423 Ca 0.58 -0.76 -0.08 0.00 -2.23 0.00 0.00 60.65 58.15 2q5l s ILE 423 Cb -0.18 -2.15 -0.04 0.00 -1.58 0.00 0.00 42.46 38.51 2q5l s ILE 423 CO 0.23 0.58 0.09 -0.22 -1.23 0.00 0.00 174.94 174.39 2q5l s LEU 424 N -0.58 3.91 -0.06 2.97 2.96 -0.80 -1.73 118.68 125.34 2q5l s LEU 424 Ca 0.08 0.09 0.05 0.00 -0.22 0.00 0.00 54.13 54.14 2q5l s LEU 424 Cb -0.11 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 2q5l s LEU 424 CO 0.01 0.14 -0.22 -0.89 -1.32 0.00 0.00 176.35 174.08 2q5l s THR 425 N 0.56 2.35 -0.06 3.68 2.01 0.85 -0.81 115.64 124.22 2q5l s THR 425 Ca 0.05 -0.96 0.06 0.00 0.31 0.00 0.00 61.69 61.14 2q5l s THR 425 Cb -0.12 -1.88 -0.01 0.00 0.01 0.00 0.00 72.50 70.49 2q5l s THR 425 CO 0.01 0.57 -0.23 0.68 -0.69 0.00 0.00 174.62 174.96 2q5l s VAL 426 N -0.23 2.23 -0.10 3.82 -7.23 -0.55 -0.61 120.40 117.72 2q5l s VAL 426 Ca -0.01 -1.00 -0.22 0.00 -1.81 0.00 0.00 61.98 58.94 2q5l s VAL 426 Cb -0.13 -1.82 0.05 0.00 0.56 0.00 0.00 36.38 35.04 2q5l s VAL 426 CO 0.03 0.57 0.53 0.54 -0.31 0.00 0.00 175.10 176.46 2q5l s VAL 427 N -0.21 0.01 0.67 1.32 0.11 -0.81 -1.84 120.40 119.65 2q5l s VAL 427 Ca -0.02 -0.12 -0.06 0.00 -2.93 0.00 0.00 61.98 58.85 2q5l s VAL 427 Cb -0.13 -0.81 0.05 0.00 -1.53 0.00 0.00 36.38 33.96 2q5l s VAL 427 CO 0.03 -0.07 0.97 -0.83 -3.33 0.00 0.00 175.10 171.88 2q5l s GLY 428 N -0.62 1.68 0.21 6.54 0.00 -1.26 -0.05 107.32 113.82 2q5l s GLY 428 Ca -0.07 -0.90 -0.07 0.00 0.00 0.00 0.00 44.72 43.68 2q5l s GLY 428 CO 0.05 -0.53 1.72 1.29 0.00 0.00 0.00 173.10 175.63 2q5l h ASP 429 N -0.45 1.00 -0.25 1.64 2.03 -1.63 0.21 116.42 118.97 2q5l h ASP 429 Ca -0.44 -0.23 -0.00 0.00 -0.73 0.00 0.00 57.03 55.62 2q5l h ASP 429 Cb 1.30 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 39.52 2q5l h ASP 429 CO 0.60 0.99 0.14 1.23 -1.03 0.00 0.00 179.24 181.17 2q5l h GLY 430 N 1.05 0.37 1.50 7.15 0.00 -1.87 -1.67 103.07 109.59 2q5l h GLY 430 Ca 0.20 -0.17 -0.12 0.00 0.00 0.00 0.00 47.33 47.25 2q5l h GLY 430 CO 0.01 0.16 -0.31 0.00 0.00 0.00 0.00 176.54 176.40 2q5l h ALA 431 N 1.02 0.95 -0.75 3.60 0.00 -1.86 -2.98 119.26 119.24 2q5l h ALA 431 Ca 0.09 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2q5l h ALA 431 Cb 0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2q5l h ALA 431 CO -0.01 0.61 0.30 0.35 0.00 0.00 0.00 179.25 180.50 2q5l h PHE 432 N 0.49 1.13 -0.02 0.00 3.57 -0.67 -1.21 116.94 120.23 2q5l h PHE 432 Ca 0.06 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.49 2q5l h PHE 432 Cb 0.79 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 2q5l h PHE 432 CO 0.03 0.85 0.03 1.96 -2.23 0.00 0.00 178.31 178.96 2q5l h GLN 433 N 1.08 0.00 0.00 1.11 4.20 -1.15 0.21 115.11 120.56 2q5l h GLN 433 Ca 0.25 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.93 2q5l h GLN 433 Cb 0.20 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2q5l h GLN 433 CO -0.02 0.00 -0.26 0.52 -0.67 0.00 0.00 178.83 178.40 2q5l h MET 434 N 0.00 0.00 0.00 1.46 2.86 -1.23 -3.45 114.93 114.57 2q5l h MET 434 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2q5l h MET 434 Cb 0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.74 2q5l h MET 434 CO -0.00 0.52 0.00 0.25 1.06 0.00 0.00 176.91 178.74 2q5l n THR 435 N -4.64 0.18 0.28 2.22 -2.24 -0.95 -4.79 114.28 104.33 2q5l n THR 435 Ca -0.10 -0.25 0.14 0.00 -2.27 0.00 0.00 64.05 61.58 2q5l n THR 435 Cb 0.32 1.21 0.83 0.00 -2.10 0.00 0.00 70.33 70.59 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 1.96 3.38 0.00 -0.74 -2.45 103.07 105.23 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 0.02 1.49 0.00 0.00 0.00 176.54 178.05 2q5l h TRP 437 N 0.00 0.00 0.00 5.60 4.06 -1.87 -2.18 115.95 121.56 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 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.35 2q5l h TRP 437 CO 0.00 0.00 0.00 0.39 -3.56 0.00 0.00 178.44 175.27 2q5l n GLU 438 N -2.65 0.12 0.23 0.49 -0.58 -0.92 -1.89 120.64 115.44 2q5l n GLU 438 Ca -0.02 0.50 0.16 0.00 -0.42 0.00 0.00 57.16 57.37 2q5l n GLU 438 Cb 0.07 -1.81 0.77 0.00 -0.57 0.00 0.00 31.44 29.90 2q5l n GLU 438 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2q5l h LEU 439 N 0.00 0.00 -0.67 -4.62 3.38 -1.64 -1.12 115.31 110.64 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 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 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 -0.69 -0.91 0.15 0.83 0.00 -0.79 -1.66 105.19 102.12 2q5l n GLY 440 Ca -0.01 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.95 0.85 -0.35 1.61 3.02 -0.42 -4.37 115.26 113.64 2q5l n ASN 441 Ca 0.01 -0.66 0.04 0.00 -0.03 0.00 0.00 54.58 53.94 2q5l n ASN 441 Cb 0.10 0.23 0.20 0.00 -0.61 0.00 0.00 39.78 39.70 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 1.04 -0.19 -0.72 0.00 3.08 -1.79 0.76 114.38 116.57 2q5l h ARG 443 Ca 0.45 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.48 2q5l h ARG 443 Cb 0.33 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 2q5l h ARG 443 CO -0.22 -0.13 0.30 -0.09 -1.07 0.00 0.00 179.97 178.76 2q5l h ARG 444 N -0.20 1.08 0.00 0.04 9.65 -1.80 -2.38 114.38 120.77 2q5l h ARG 444 Ca 0.04 -0.19 0.00 0.00 -1.10 0.00 0.00 59.98 58.73 2q5l h ARG 444 Cb 0.25 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 2q5l h ARG 444 CO -0.12 0.88 0.00 1.28 2.80 0.00 0.00 179.97 184.81 2q5l n LEU 445 N -4.36 0.39 -1.98 3.80 4.77 -0.79 -4.92 117.00 113.91 2q5l n LEU 445 Ca 0.06 0.58 -0.13 0.00 -0.03 0.00 0.00 56.01 56.48 2q5l n LEU 445 Cb 0.17 -0.50 0.03 0.00 -2.33 0.00 0.00 43.42 40.79 2q5l n LEU 445 CO 0.40 -0.32 0.05 0.61 -1.33 0.00 0.00 177.39 176.79 2q5l n GLY 446 N 0.41 0.02 3.42 -0.72 0.00 0.20 -5.00 105.19 103.53 2q5l n GLY 446 Ca 0.04 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.99 1.37 -0.40 -0.61 -4.36 -0.85 -5.05 121.20 108.30 2q5l s ILE 447 Ca 0.23 -2.06 0.10 0.00 -0.26 0.00 0.00 60.65 58.66 2q5l s ILE 447 Cb -0.10 -2.57 0.34 0.00 1.25 0.00 0.00 42.46 41.38 2q5l s ILE 447 CO 0.28 -0.19 0.88 -0.90 0.24 0.00 0.00 174.94 175.25 2q5l n ASP 448 N -0.60 -0.37 -4.70 4.36 5.75 -1.26 -4.46 116.55 115.26 2q5l n ASP 448 Ca -0.04 -3.27 -0.34 0.00 -0.01 0.00 0.00 54.79 51.13 2q5l n ASP 448 Cb 0.65 0.35 0.12 0.00 -1.03 0.00 0.00 41.12 41.21 2q5l n ASP 448 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 2q5l s PRO 449 N -1.41 1.73 -0.22 0.11 0.04 -1.26 -4.52 135.00 129.47 2q5l s PRO 449 Ca 0.33 1.77 -0.11 0.00 0.04 0.00 0.00 61.00 63.04 2q5l s PRO 449 Cb 0.33 -1.78 -0.05 0.00 0.04 0.00 0.00 34.50 33.03 2q5l s PRO 449 CO -0.07 -2.15 0.18 0.42 0.04 0.00 0.00 177.00 175.42 2q5l s ILE 450 N -2.09 5.36 -0.15 0.56 1.01 -0.71 -1.55 121.20 123.63 2q5l s ILE 450 Ca 0.74 0.25 0.01 0.00 0.00 0.00 0.00 60.65 61.65 2q5l s ILE 450 Cb -0.29 -3.52 0.02 0.00 0.01 0.00 0.00 42.46 38.68 2q5l s ILE 450 CO 0.50 0.37 -0.16 -0.69 0.00 0.00 0.00 174.94 174.96 2q5l s VAL 451 N 0.80 1.69 -0.33 2.92 1.01 0.69 -0.11 120.40 127.08 2q5l s VAL 451 Ca 0.09 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.25 2q5l s VAL 451 Cb -0.13 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 2q5l s VAL 451 CO 0.03 0.48 0.18 -0.63 0.00 0.00 0.00 175.10 175.16 2q5l s ILE 452 N 1.36 4.78 -0.29 2.22 1.01 0.22 -0.39 121.20 130.09 2q5l s ILE 452 Ca 0.03 -0.42 -0.11 0.00 0.00 0.00 0.00 60.65 60.16 2q5l s ILE 452 Cb -0.13 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 2q5l s ILE 452 CO -0.10 0.01 0.18 -0.22 0.00 0.00 0.00 174.94 174.81 2q5l s LEU 453 N 1.64 4.03 -0.78 2.97 0.20 0.17 -1.92 118.68 124.99 2q5l s LEU 453 Ca 0.05 -0.18 -0.24 0.00 0.69 0.00 0.00 54.13 54.45 2q5l s LEU 453 Cb -0.17 -2.08 0.06 0.00 -0.43 0.00 0.00 46.19 43.57 2q5l s LEU 453 CO 0.07 -0.10 1.17 -0.36 -0.29 0.00 0.00 176.35 176.84 2q5l s PHE 454 N 1.71 2.58 -0.57 5.38 2.99 0.93 -0.71 117.98 130.29 2q5l s PHE 454 Ca 0.06 -0.54 -0.15 0.00 0.00 0.00 0.00 56.93 56.30 2q5l s PHE 454 Cb -0.16 -4.47 0.14 0.00 0.00 0.00 0.00 43.02 38.53 2q5l s PHE 454 CO 0.09 -1.82 0.52 1.21 -0.00 0.00 0.00 175.22 175.22 2q5l s ASN 455 N 3.91 6.20 -0.16 1.36 3.84 0.36 -1.72 114.94 128.73 2q5l s ASN 455 Ca 0.32 -1.92 0.16 0.00 0.21 0.00 0.00 52.86 51.63 2q5l s ASN 455 Cb -0.10 -2.19 0.49 0.00 -0.55 0.00 0.00 41.25 38.91 2q5l s ASN 455 CO 0.06 -0.80 1.39 -0.46 -2.79 0.00 0.00 177.10 174.49 2q5l n ASN 456 N 5.04 3.68 -4.24 -4.21 0.23 -1.26 -1.73 115.26 112.77 2q5l n ASN 456 Ca -0.10 -2.93 -0.36 0.00 -0.53 0.00 0.00 54.58 50.66 2q5l n ASN 456 Cb 0.41 -0.51 -0.06 0.00 -2.08 0.00 0.00 39.78 37.54 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 -0.49 -2.19 -3.54 -2.53 0.00 -1.26 -4.48 120.51 106.01 2q5l n ALA 457 Ca 0.20 -0.47 -0.09 0.00 0.00 0.00 0.00 53.44 53.08 2q5l n ALA 457 Cb 0.83 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 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 -4.14 -0.34 -1.14 0.00 0.15 -1.26 -1.72 113.70 105.25 2q5l s SER 458 Ca 0.15 0.17 -0.08 0.00 0.70 0.00 0.00 55.95 56.89 2q5l s SER 458 Cb -0.08 0.33 0.26 0.00 -1.71 0.00 0.00 66.02 64.82 2q5l s SER 458 CO 0.99 -0.47 1.39 0.79 1.20 0.00 0.00 173.24 177.15 2q5l n TRP 459 N 0.17 3.82 -0.12 3.44 8.01 -1.01 -4.48 117.44 127.28 2q5l n TRP 459 Ca -0.08 -3.20 0.01 0.00 -1.31 0.00 0.00 57.50 52.92 2q5l n TRP 459 Cb 0.60 -1.63 0.31 0.00 -2.01 0.00 0.00 31.31 28.57 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 6.14 0.78 -0.09 -0.99 4.57 -1.94 -1.72 114.58 121.33 2q5l h GLU 460 Ca 0.23 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.30 2q5l h GLU 460 Cb 0.74 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 2q5l h GLU 460 CO 1.24 0.55 -0.18 0.52 -1.18 0.00 0.00 179.01 179.96 2q5l h MET 461 N 0.80 0.14 0.04 1.92 2.86 -1.99 -1.39 114.93 117.31 2q5l h MET 461 Ca 0.21 -0.04 -0.25 0.00 -2.06 0.00 0.00 59.70 57.56 2q5l h MET 461 Cb -0.03 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 31.62 2q5l h MET 461 CO -0.04 0.33 -1.06 -0.07 1.06 0.00 0.00 176.91 177.13 2q5l h LEU 462 N 0.14 0.66 -0.41 1.22 3.38 -1.76 -3.12 115.31 115.42 2q5l h LEU 462 Ca 0.03 -0.57 0.01 0.00 0.09 0.00 0.00 57.88 57.44 2q5l h LEU 462 Cb 0.41 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2q5l h LEU 462 CO 0.03 1.38 0.26 -0.09 0.09 0.00 0.00 178.44 180.10 2q5l h ARG 463 N 0.25 0.51 -0.99 1.13 2.43 -0.97 -1.64 114.38 115.10 2q5l h ARG 463 Ca -0.12 -0.03 0.15 0.00 -0.81 0.00 0.00 59.98 59.17 2q5l h ARG 463 Cb 1.72 -0.11 -0.09 0.00 -0.42 0.00 0.00 29.97 31.06 2q5l h ARG 463 CO 0.19 0.34 0.62 1.15 -1.51 0.00 0.00 179.97 180.76 2q5l h THR 464 N 0.52 0.83 0.00 0.20 2.02 -1.28 0.66 112.91 115.86 2q5l h THR 464 Ca 0.16 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2q5l h THR 464 Cb -0.02 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.28 2q5l h THR 464 CO -0.06 0.16 -0.49 -0.26 0.37 0.00 0.00 175.52 175.24 2q5l h PHE 465 N 0.86 0.00 -0.81 3.16 0.05 -1.41 -3.40 116.94 115.39 2q5l h PHE 465 Ca 0.52 0.00 -0.32 0.00 3.82 0.00 0.00 57.97 61.99 2q5l h PHE 465 Cb 0.69 0.00 -0.22 0.00 2.00 0.00 0.00 35.95 38.41 2q5l h PHE 465 CO -0.00 0.00 -0.68 0.94 -0.18 0.00 0.00 178.31 178.38 2q5l n GLN 466 N -2.79 0.69 0.31 1.51 7.27 -0.56 -5.01 117.38 118.81 2q5l n GLN 466 Ca 0.02 -2.26 0.20 0.00 0.07 0.00 0.00 57.00 55.03 2q5l n GLN 466 Cb 0.53 -1.42 1.03 0.00 2.41 0.00 0.00 30.24 32.80 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 4.24 0.00 0.00 3.69 0.13 0.05 -2.95 132.00 137.16 2q5l h PRO 467 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2q5l h PRO 467 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2q5l h PRO 467 CO 0.32 0.01 0.00 -0.85 -0.23 0.00 0.00 178.00 177.26 2q5l n GLU 468 N -3.25 0.03 -3.13 0.86 0.00 -1.26 -4.81 120.64 109.07 2q5l n GLU 468 Ca -0.02 0.15 -0.37 0.00 0.00 0.00 0.00 57.16 56.91 2q5l n GLU 468 Cb 0.13 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.01 2q5l n GLU 468 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 2q5l s SER 469 N -2.96 7.13 0.08 -1.84 0.01 -1.12 -4.99 113.70 110.01 2q5l s SER 469 Ca 0.11 1.41 0.19 0.00 1.31 0.00 0.00 55.95 58.97 2q5l s SER 469 Cb 0.13 -2.42 -0.12 0.00 0.21 0.00 0.00 66.02 63.82 2q5l s SER 469 CO 0.36 0.14 0.80 0.00 0.41 0.00 0.00 173.24 174.95 2q5l n ALA 470 N 1.19 2.21 0.18 1.44 0.00 -1.26 -4.24 120.51 120.03 2q5l n ALA 470 Ca -0.05 -0.49 0.05 0.00 0.00 0.00 0.00 53.44 52.95 2q5l n ALA 470 Cb 0.50 -0.93 0.26 0.00 0.00 0.00 0.00 19.45 19.28 2q5l n ALA 470 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2q5l n PHE 471 N -2.73 0.28 1.37 0.00 1.16 -1.26 -1.43 117.46 114.85 2q5l n PHE 471 Ca -0.07 0.13 0.14 0.00 -1.87 0.00 0.00 57.45 55.78 2q5l n PHE 471 Cb 0.73 -0.71 0.54 0.00 -1.61 0.00 0.00 39.48 38.42 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 -1.78 0.70 -4.55 5.98 5.03 -1.26 -4.74 115.26 114.65 2q5l n ASN 472 Ca 0.01 -0.74 -0.43 0.00 0.87 0.00 0.00 54.58 54.29 2q5l n ASN 472 Cb 0.07 -0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 38.79 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 -2.44 6.41 0.44 6.41 1.01 -0.52 -2.40 116.67 125.58 2q5l s ASP 473 Ca 0.28 -0.11 0.02 0.00 0.71 0.00 0.00 52.55 53.44 2q5l s ASP 473 Cb 0.20 -2.47 0.00 0.00 1.01 0.00 0.00 42.92 41.65 2q5l s ASP 473 CO 0.48 -1.27 0.65 -0.76 0.21 0.00 0.00 175.17 174.48 2q5l s LEU 474 N 4.20 3.65 0.85 1.23 1.43 -0.70 -4.99 118.68 124.37 2q5l s LEU 474 Ca 0.36 0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 53.50 2q5l s LEU 474 Cb -0.10 -3.06 0.10 0.00 0.03 0.00 0.00 46.19 43.16 2q5l s LEU 474 CO 0.23 -0.71 1.14 -1.81 0.23 0.00 0.00 176.35 175.42 2q5l s ASP 475 N -4.24 4.04 -0.50 2.29 1.11 -1.26 -4.66 116.67 113.45 2q5l s ASP 475 Ca 0.49 0.98 -0.19 0.00 0.18 0.00 0.00 52.55 54.01 2q5l s ASP 475 Cb -0.10 -1.57 0.05 0.00 1.07 0.00 0.00 42.92 42.37 2q5l s ASP 475 CO 0.37 -2.22 0.64 -0.62 1.18 0.00 0.00 175.17 174.52 2q5l s ASP 476 N -4.17 6.24 -0.06 0.27 2.15 -1.26 -4.70 116.67 115.14 2q5l s ASP 476 Ca 0.62 -0.82 -0.17 0.00 0.43 0.00 0.00 52.55 52.61 2q5l s ASP 476 Cb -0.14 -2.30 -0.05 0.00 -0.30 0.00 0.00 42.92 40.14 2q5l s ASP 476 CO 0.52 -0.89 0.46 0.26 -0.17 0.00 0.00 175.17 175.35 2q5l s TRP 477 N 2.71 3.61 -1.26 -5.34 0.52 -1.26 -4.99 118.94 112.93 2q5l s TRP 477 Ca 0.17 0.96 -0.11 0.00 0.02 0.00 0.00 56.10 57.14 2q5l s TRP 477 Cb -0.18 -2.46 0.17 0.00 -1.15 0.00 0.00 33.47 29.84 2q5l s TRP 477 CO 0.13 0.37 1.73 0.54 0.02 0.00 0.00 176.95 179.74 2q5l n ARG 478 N 2.87 3.53 -0.24 4.98 5.12 -1.26 -4.82 116.66 126.84 2q5l n ARG 478 Ca -0.10 -3.63 -0.05 0.00 -1.93 0.00 0.00 57.85 52.14 2q5l n ARG 478 Cb 0.52 -2.97 0.05 0.00 -1.16 0.00 0.00 32.46 28.90 2q5l n ARG 478 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 2q5l h PHE 479 N 6.23 0.84 -0.90 -1.55 0.04 -1.99 -2.36 116.94 117.25 2q5l h PHE 479 Ca 0.37 0.02 0.02 0.00 2.80 0.00 0.00 57.97 61.18 2q5l h PHE 479 Cb 0.71 -0.28 -0.05 0.00 2.20 0.00 0.00 35.95 38.53 2q5l h PHE 479 CO 1.20 0.52 0.59 0.00 -0.60 0.00 0.00 178.31 180.03 2q5l h ALA 480 N 1.25 1.16 0.00 2.45 0.00 -1.89 -1.26 119.26 120.98 2q5l h ALA 480 Ca 0.25 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2q5l h ALA 480 Cb -0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 2q5l h ALA 480 CO -0.06 0.50 -0.19 -0.44 0.00 0.00 0.00 179.25 179.06 2q5l h ASP 481 N 1.18 0.00 1.06 0.00 3.32 -1.77 -2.64 116.42 117.58 2q5l h ASP 481 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 2q5l h ASP 481 Cb -0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.47 2q5l h ASP 481 CO -0.09 0.19 -0.34 0.23 -1.72 0.00 0.00 179.24 177.51 2q5l n MET 482 N -3.99 0.23 -0.20 3.56 2.81 -0.53 -4.29 117.12 114.71 2q5l n MET 482 Ca -0.02 0.12 -0.03 0.00 -1.81 0.00 0.00 57.70 55.96 2q5l n MET 482 Cb 0.27 -1.70 0.08 0.00 -0.71 0.00 0.00 33.22 31.16 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 2.60 0.77 -0.33 3.04 0.00 -1.01 -2.64 119.26 121.69 2q5l h ALA 483 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2q5l h ALA 483 Cb 0.70 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2q5l h ALA 483 CO 0.00 -0.04 0.19 0.00 0.00 0.00 0.00 179.25 179.40 2q5l h ALA 484 N 1.32 1.71 0.00 0.00 0.00 -1.73 -1.12 119.26 119.44 2q5l h ALA 484 Ca 0.26 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2q5l h ALA 484 Cb 0.18 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2q5l h ALA 484 CO -0.18 0.25 -0.07 0.78 0.00 0.00 0.00 179.25 180.03 2q5l h GLY 485 N 0.52 0.00 -1.84 0.00 0.00 -1.73 -1.89 103.07 98.11 2q5l h GLY 485 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.36 2q5l h GLY 485 CO -0.02 0.00 0.00 1.15 0.00 0.00 0.00 176.54 177.67 2q5l n MET 486 N -4.21 2.50 -0.87 4.80 0.00 -0.75 -4.98 117.12 113.61 2q5l n MET 486 Ca -0.03 -2.97 0.00 0.00 0.00 0.00 0.00 57.70 54.70 2q5l n MET 486 Cb 0.15 -1.85 0.00 0.00 0.00 0.00 0.00 33.22 31.52 2q5l n MET 486 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2q5l n GLY 487 N -0.77 0.49 3.65 3.17 0.00 -0.71 -3.94 105.19 107.09 2q5l n GLY 487 Ca 0.27 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.83 2.81 -0.30 -0.02 0.00 -0.50 -4.37 107.32 102.11 2q5l s GLY 488 Ca 0.00 -0.87 -0.08 0.00 0.00 0.00 0.00 44.72 43.77 2q5l s GLY 488 CO 0.00 -2.05 0.11 0.99 0.00 0.00 0.00 173.10 172.16 2q5l s ASP 489 N -3.76 5.33 0.12 1.64 1.01 -0.42 -3.15 116.67 117.45 2q5l s ASP 489 Ca 0.15 -0.59 0.07 0.00 0.71 0.00 0.00 52.55 52.89 2q5l s ASP 489 Cb 0.03 -1.94 -0.04 0.00 1.01 0.00 0.00 42.92 41.98 2q5l s ASP 489 CO 0.09 -0.18 -0.05 -0.83 0.21 0.00 0.00 175.17 174.41 2q5l s GLY 490 N 1.56 1.81 -0.17 0.21 0.00 -1.26 -0.80 107.32 108.67 2q5l s GLY 490 Ca 0.04 -1.26 -0.08 0.00 0.00 0.00 0.00 44.72 43.42 2q5l s GLY 490 CO 0.04 -1.25 0.39 0.54 0.00 0.00 0.00 173.10 172.82 2q5l s VAL 491 N -1.41 -0.12 -0.17 1.40 0.11 -0.50 -4.86 120.40 114.85 2q5l s VAL 491 Ca 0.24 0.12 -0.17 0.00 -2.93 0.00 0.00 61.98 59.24 2q5l s VAL 491 Cb -0.11 -0.59 -0.04 0.00 -1.53 0.00 0.00 36.38 34.12 2q5l s VAL 491 CO 0.16 0.05 0.46 -0.60 -3.33 0.00 0.00 175.10 171.84 2q5l s ARG 492 N 1.57 4.24 -0.01 1.54 3.52 -1.26 -0.71 118.95 127.84 2q5l s ARG 492 Ca -0.08 0.34 0.07 0.00 -0.13 0.00 0.00 55.73 55.93 2q5l s ARG 492 Cb -0.09 -3.50 -0.02 0.00 -1.56 0.00 0.00 34.95 29.77 2q5l s ARG 492 CO -0.12 0.01 -0.22 0.14 -0.81 0.00 0.00 175.30 174.29 2q5l s VAL 493 N 1.13 2.39 -0.01 7.11 -7.23 0.14 -4.95 120.40 118.98 2q5l s VAL 493 Ca 0.23 -1.06 0.01 0.00 -1.81 0.00 0.00 61.98 59.35 2q5l s VAL 493 Cb -0.15 -1.89 -0.02 0.00 0.56 0.00 0.00 36.38 34.88 2q5l s VAL 493 CO 0.09 0.53 0.03 0.54 -0.31 0.00 0.00 175.10 175.98 2q5l n ARG 494 N 2.23 1.11 -4.40 4.82 1.74 -1.26 -1.52 116.66 119.38 2q5l n ARG 494 Ca -0.16 -0.01 -0.24 0.00 -0.77 0.00 0.00 57.85 56.66 2q5l n ARG 494 Cb 0.52 -0.95 -0.11 0.00 -1.02 0.00 0.00 32.46 30.89 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 -1.92 2.16 0.45 0.55 -4.23 -1.26 -3.34 115.64 108.05 2q5l s THR 495 Ca -0.00 -2.06 0.16 0.00 -1.18 0.00 0.00 61.69 58.61 2q5l s THR 495 Cb 0.01 -2.05 0.33 0.00 1.34 0.00 0.00 72.50 72.13 2q5l s THR 495 CO 0.04 -0.25 1.99 0.03 -0.54 0.00 0.00 174.62 175.90 2q5l h ARG 496 N 3.05 0.31 -0.17 3.99 3.08 -0.51 -0.01 114.38 124.12 2q5l h ARG 496 Ca -0.44 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.57 2q5l h ARG 496 Cb 1.22 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 2q5l h ARG 496 CO 0.51 0.21 -0.00 0.00 -1.07 0.00 0.00 179.97 179.62 2q5l h ALA 497 N 1.72 0.23 -0.62 0.04 0.00 -0.40 -0.77 119.26 119.46 2q5l h ALA 497 Ca 0.25 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2q5l h ALA 497 Cb 0.57 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2q5l h ALA 497 CO -0.06 -0.06 0.23 0.93 0.00 0.00 0.00 179.25 180.29 2q5l h GLU 498 N 0.04 0.92 0.15 0.00 5.08 -1.46 -1.75 114.58 117.57 2q5l h GLU 498 Ca 0.05 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2q5l h GLU 498 Cb 0.39 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2q5l h GLU 498 CO 0.01 0.76 -0.07 1.25 -1.00 0.00 0.00 179.01 179.96 2q5l h LEU 499 N 0.90 -0.17 -0.34 1.33 5.85 -0.84 0.18 115.31 122.22 2q5l h LEU 499 Ca 0.21 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.99 2q5l h LEU 499 Cb 0.20 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 2q5l h LEU 499 CO -0.02 -0.12 0.03 0.50 -0.34 0.00 0.00 178.44 178.49 2q5l h LYS 500 N -0.21 0.13 -0.56 1.25 3.11 -0.84 -1.30 116.57 118.15 2q5l h LYS 500 Ca -0.02 -0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 57.79 2q5l h LYS 500 Cb 0.16 -0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.33 2q5l h LYS 500 CO 0.03 0.09 0.25 0.00 -2.81 0.00 0.00 179.45 177.01 2q5l h ALA 501 N 1.28 0.72 -0.58 5.00 0.00 -1.05 -2.84 119.26 121.79 2q5l h ALA 501 Ca 0.16 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2q5l h ALA 501 Cb 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2q5l h ALA 501 CO -0.25 0.31 0.10 0.00 0.00 0.00 0.00 179.25 179.41 2q5l h ALA 502 N 1.09 1.08 -0.53 0.00 0.00 -0.18 -1.95 119.26 118.78 2q5l h ALA 502 Ca 0.19 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2q5l h ALA 502 Cb 0.16 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2q5l h ALA 502 CO -0.02 0.60 -0.07 1.25 0.00 0.00 0.00 179.25 181.01 2q5l h LEU 503 N 0.88 0.98 -0.67 0.00 5.85 -1.15 -0.99 115.31 120.20 2q5l h LEU 503 Ca 0.18 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 2q5l h LEU 503 Cb 0.38 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2q5l h LEU 503 CO 0.01 1.08 0.28 0.44 -0.34 0.00 0.00 178.44 179.91 2q5l h ASP 504 N 0.85 0.92 -0.64 1.25 3.32 -1.29 -2.16 116.42 118.66 2q5l h ASP 504 Ca 0.14 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 2q5l h ASP 504 Cb 0.62 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 2q5l h ASP 504 CO 0.04 0.83 0.26 0.50 -1.72 0.00 0.00 179.24 179.15 2q5l h LYS 505 N 0.95 0.96 0.04 3.56 1.63 -1.14 -1.70 116.57 120.85 2q5l h LYS 505 Ca 0.23 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 2q5l h LYS 505 Cb 0.19 -0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 31.66 2q5l h LYS 505 CO -0.02 0.80 -0.03 0.00 -3.45 0.00 0.00 179.45 176.76 2q5l h ALA 506 N 1.11 -0.06 0.00 5.00 0.00 -0.91 -1.10 119.26 123.29 2q5l h ALA 506 Ca 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2q5l h ALA 506 Cb 0.20 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2q5l h ALA 506 CO -0.02 -0.54 -0.11 0.74 0.00 0.00 0.00 179.25 179.33 2q5l h PHE 507 N -0.07 0.00 0.00 0.00 0.04 -1.23 -2.06 116.94 113.62 2q5l h PHE 507 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2q5l h PHE 507 Cb 0.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.21 2q5l h PHE 507 CO -0.09 0.11 -0.08 0.00 -0.60 0.00 0.00 178.31 177.64 2q5l n ALA 508 N -2.51 2.38 -3.32 2.45 0.00 -0.66 -4.74 120.51 114.11 2q5l n ALA 508 Ca -0.03 -0.06 -0.37 0.00 0.00 0.00 0.00 53.44 52.99 2q5l n ALA 508 Cb 0.18 -1.43 -0.13 0.00 0.00 0.00 0.00 19.45 18.07 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 -3.10 3.68 0.27 0.00 2.01 -0.47 -5.08 115.64 112.95 2q5l s THR 509 Ca 0.10 -0.81 0.09 0.00 0.31 0.00 0.00 61.69 61.38 2q5l s THR 509 Cb 0.13 -2.91 -0.04 0.00 0.01 0.00 0.00 72.50 69.69 2q5l s THR 509 CO 0.61 0.09 0.07 -0.13 -0.69 0.00 0.00 174.62 174.56 2q5l s ARG 510 N 1.45 2.48 0.00 4.92 0.52 -1.26 -4.73 118.95 122.33 2q5l s ARG 510 Ca 0.02 -1.33 0.00 0.00 -0.52 0.00 0.00 55.73 53.90 2q5l s ARG 510 Cb -0.17 -2.28 0.00 0.00 0.52 0.00 0.00 34.95 33.02 2q5l s ARG 510 CO 0.01 0.35 0.00 0.41 0.02 0.00 0.00 175.30 176.09 2q5l n GLY 511 N -1.00 1.86 3.10 -3.53 0.00 -1.26 -5.04 105.19 99.31 2q5l n GLY 511 Ca -0.06 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.01 0.72 0.66 1.61 0.52 -1.26 -4.84 118.95 116.35 2q5l s ARG 512 Ca 0.00 -0.71 -0.17 0.00 -0.52 0.00 0.00 55.73 54.34 2q5l s ARG 512 Cb 0.00 -0.65 -0.00 0.00 0.52 0.00 0.00 34.95 34.82 2q5l s ARG 512 CO 0.00 0.15 1.21 -0.59 0.02 0.00 0.00 175.30 176.09 2q5l s PHE 513 N -0.97 2.24 -0.26 -0.53 -0.12 -1.26 -4.74 117.98 112.34 2q5l s PHE 513 Ca -0.02 1.55 -0.01 0.00 -0.05 0.00 0.00 56.93 58.39 2q5l s PHE 513 Cb -0.08 -3.48 0.03 0.00 -0.63 0.00 0.00 43.02 38.87 2q5l s PHE 513 CO 0.01 -2.41 -0.06 -0.65 -0.05 0.00 0.00 175.22 172.06 2q5l s GLN 514 N -3.63 2.73 -0.31 1.99 -1.52 -0.59 -1.30 119.66 117.03 2q5l s GLN 514 Ca 0.76 -1.05 -0.10 0.00 -1.95 0.00 0.00 55.36 53.03 2q5l s GLN 514 Cb -0.30 -3.00 -0.01 0.00 -0.22 0.00 0.00 33.01 29.49 2q5l s GLN 514 CO 0.39 -0.44 0.16 -1.17 -0.25 0.00 0.00 175.29 173.98 2q5l s LEU 515 N 1.30 4.14 -0.38 2.90 2.96 0.02 -0.22 118.68 129.40 2q5l s LEU 515 Ca -0.01 -0.52 -0.10 0.00 -0.22 0.00 0.00 54.13 53.28 2q5l s LEU 515 Cb -0.17 -2.01 0.04 0.00 0.50 0.00 0.00 46.19 44.55 2q5l s LEU 515 CO -0.04 -0.20 0.20 -0.63 -1.32 0.00 0.00 176.35 174.36 2q5l s ILE 516 N 1.62 4.38 -0.57 6.68 1.01 0.47 -1.41 121.20 133.38 2q5l s ILE 516 Ca 0.05 -1.01 -0.20 0.00 0.00 0.00 0.00 60.65 59.49 2q5l s ILE 516 Cb -0.17 -3.50 0.08 0.00 0.01 0.00 0.00 42.46 38.88 2q5l s ILE 516 CO 0.06 -0.28 0.74 -0.70 0.00 0.00 0.00 174.94 174.76 2q5l s GLU 517 N 1.51 3.10 -0.34 2.79 2.12 0.11 -0.65 118.70 127.33 2q5l s GLU 517 Ca 0.01 -1.04 -0.20 0.00 0.36 0.00 0.00 54.97 54.10 2q5l s GLU 517 Cb -0.20 -4.19 -0.00 0.00 0.26 0.00 0.00 34.13 30.00 2q5l s GLU 517 CO 0.05 -1.48 0.63 0.00 -0.54 0.00 0.00 175.26 173.92 2q5l s ALA 518 N 2.97 3.48 -0.04 6.30 0.00 0.12 -0.69 121.76 133.89 2q5l s ALA 518 Ca 0.15 -0.81 -0.30 0.00 0.00 0.00 0.00 51.96 51.01 2q5l s ALA 518 Cb -0.21 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 2q5l s ALA 518 CO 0.09 -1.27 0.98 -1.64 0.00 0.00 0.00 175.76 173.93 2q5l s MET 519 N 2.66 4.51 -0.05 0.00 1.00 -0.57 -0.49 119.30 126.36 2q5l s MET 519 Ca 0.24 1.39 0.02 0.00 0.00 0.00 0.00 55.69 57.34 2q5l s MET 519 Cb -0.15 -3.49 0.01 0.00 0.00 0.00 0.00 34.83 31.21 2q5l s MET 519 CO 0.14 -0.14 -0.09 0.42 0.00 0.00 0.00 175.02 175.35 2q5l s ILE 520 N 1.36 0.87 0.66 2.53 1.01 -0.71 -4.22 121.20 122.71 2q5l s ILE 520 Ca 0.50 -0.34 -0.15 0.00 0.00 0.00 0.00 60.65 60.66 2q5l s ILE 520 Cb -0.20 -0.82 -0.00 0.00 0.01 0.00 0.00 42.46 41.45 2q5l s ILE 520 CO 0.24 0.29 1.12 -2.84 0.00 0.00 0.00 174.94 173.75 2q5l s PRO 521 N 0.65 2.79 0.87 2.79 0.02 -1.26 -3.99 135.00 136.86 2q5l s PRO 521 Ca -0.11 1.44 -0.10 0.00 0.02 0.00 0.00 61.00 62.25 2q5l s PRO 521 Cb -0.14 -1.94 0.12 0.00 0.02 0.00 0.00 34.50 32.55 2q5l s PRO 521 CO 0.02 -1.27 1.13 1.03 -0.33 0.00 0.00 177.00 177.58 2q5l s ARG 522 N -4.01 1.41 0.00 5.54 0.52 -1.26 -3.09 118.95 118.06 2q5l s ARG 522 Ca 0.68 1.41 0.00 0.00 -0.52 0.00 0.00 55.73 57.30 2q5l s ARG 522 Cb -0.22 -1.78 0.00 0.00 0.52 0.00 0.00 34.95 33.47 2q5l s ARG 522 CO 0.41 -2.31 0.00 0.41 0.02 0.00 0.00 175.30 173.82 2q5l n GLY 523 N -0.27 1.49 3.44 -3.53 0.00 -1.26 -5.00 105.19 100.06 2q5l n GLY 523 Ca 0.11 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 -3.29 4.28 0.30 1.61 1.01 -1.18 -5.10 120.40 118.04 2q5l s VAL 524 Ca 0.00 -0.22 0.10 0.00 0.00 0.00 0.00 61.98 61.86 2q5l s VAL 524 Cb 0.00 -3.02 -0.06 0.00 0.00 0.00 0.00 36.38 33.30 2q5l s VAL 524 CO 0.00 0.32 -0.12 -0.76 0.00 0.00 0.00 175.10 174.53 2q5l s LEU 525 N 1.61 2.63 0.88 3.92 1.43 -1.26 -4.72 118.68 123.16 2q5l s LEU 525 Ca 0.06 -1.14 -0.11 0.00 -1.03 0.00 0.00 54.13 51.91 2q5l s LEU 525 Cb -0.15 -0.94 0.12 0.00 0.03 0.00 0.00 46.19 45.25 2q5l s LEU 525 CO 0.03 -0.16 1.09 -0.94 0.23 0.00 0.00 176.35 176.61 2q5l s SER 526 N -3.53 3.64 0.16 2.29 1.04 -1.26 -4.68 113.70 111.37 2q5l s SER 526 Ca 0.30 1.53 -0.11 0.00 0.48 0.00 0.00 55.95 58.16 2q5l s SER 526 Cb 0.00 -2.21 0.04 0.00 0.10 0.00 0.00 66.02 63.95 2q5l s SER 526 CO 0.15 -2.54 1.61 0.44 0.98 0.00 0.00 173.24 173.88 2q5l h ASP 527 N -1.48 0.97 -0.74 7.02 3.32 -1.98 -2.14 116.42 121.40 2q5l h ASP 527 Ca -0.49 -0.32 -0.06 0.00 0.02 0.00 0.00 57.03 56.18 2q5l h ASP 527 Cb 1.28 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 2q5l h ASP 527 CO 0.54 1.06 0.23 0.74 -1.72 0.00 0.00 179.24 180.09 2q5l h THR 528 N 0.86 1.26 -0.29 0.35 2.02 -1.92 -0.78 112.91 114.41 2q5l h THR 528 Ca 0.15 -0.91 -0.11 0.00 0.77 0.00 0.00 66.41 66.31 2q5l h THR 528 Cb 0.58 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2q5l h THR 528 CO 0.03 0.36 -0.28 0.25 0.37 0.00 0.00 175.52 176.25 2q5l h LEU 529 N 1.09 0.60 -0.25 2.58 5.85 -1.81 -1.34 115.31 122.03 2q5l h LEU 529 Ca 0.24 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2q5l h LEU 529 Cb 0.31 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2q5l h LEU 529 CO -0.01 0.85 0.10 0.00 -0.34 0.00 0.00 178.44 179.05 2q5l h ALA 530 N 1.19 0.33 -0.53 1.25 0.00 -0.88 0.18 119.26 120.80 2q5l h ALA 530 Ca 0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2q5l h ALA 530 Cb 0.75 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2q5l h ALA 530 CO 0.06 -0.08 0.21 0.00 0.00 0.00 0.00 179.25 179.44 2q5l h ARG 531 N 0.26 0.76 -0.08 0.00 3.08 -1.01 -0.19 114.38 117.18 2q5l h ARG 531 Ca 0.08 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2q5l h ARG 531 Cb 0.18 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2q5l h ARG 531 CO -0.01 0.62 0.03 0.35 -1.07 0.00 0.00 179.97 179.90 2q5l h PHE 532 N 0.75 0.13 -0.51 3.04 3.57 -0.79 -0.56 116.94 122.57 2q5l h PHE 532 Ca 0.18 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 2q5l h PHE 532 Cb 0.15 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 2q5l h PHE 532 CO 0.01 0.24 0.21 0.28 -2.23 0.00 0.00 178.31 176.82 2q5l h VAL 533 N -0.02 1.21 -0.78 1.41 2.07 -0.52 -2.35 116.25 117.26 2q5l h VAL 533 Ca 0.03 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 2q5l h VAL 533 Cb 0.16 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2q5l h VAL 533 CO -0.00 0.25 0.44 -0.61 0.02 0.00 0.00 177.57 177.67 2q5l h GLN 534 N 0.68 1.09 -0.75 1.57 4.15 -0.97 -2.47 115.11 118.41 2q5l h GLN 534 Ca 0.17 -0.12 0.04 0.00 0.77 0.00 0.00 58.65 59.51 2q5l h GLN 534 Cb 0.19 -0.22 -0.04 0.00 0.21 0.00 0.00 27.48 27.62 2q5l h GLN 534 CO -0.01 0.80 0.49 0.78 -1.93 0.00 0.00 178.83 178.96 2q5l h GLY 535 N 1.08 1.03 0.99 2.39 0.00 -0.71 -2.23 103.07 105.63 2q5l h GLY 535 Ca 0.28 -0.35 -0.10 0.00 0.00 0.00 0.00 47.33 47.16 2q5l h GLY 535 CO -0.05 0.29 -0.16 1.46 0.00 0.00 0.00 176.54 178.08 2q5l h GLN 536 N 0.88 0.77 0.00 4.80 1.08 -0.99 -3.52 115.11 118.13 2q5l h GLN 536 Ca 0.31 -0.33 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2q5l h GLN 536 Cb 0.11 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 2q5l h GLN 536 CO -0.09 0.94 0.00 1.63 -0.95 0.00 0.00 178.83 180.36