#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q7d s ILE -6 N 0.00 5.12 -0.32 0.58 1.01 -1.26 -4.97 121.20 121.37 2q7d s ILE -6 Ca 0.00 0.42 0.12 0.00 0.00 0.00 0.00 60.65 61.19 2q7d s ILE -6 Cb 0.00 -3.81 -0.15 0.00 0.01 0.00 0.00 42.46 38.51 2q7d s ILE -6 CO 0.00 -0.00 0.40 1.41 0.00 0.00 0.00 174.94 176.74 2q7d n HIS -5 N 5.47 0.00 -3.59 3.97 8.25 -1.26 -4.93 115.22 123.13 2q7d n HIS -5 Ca -0.07 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.02 2q7d n HIS -5 Cb 0.50 -0.12 -0.08 0.00 1.12 0.00 0.00 29.99 31.41 2q7d n HIS -5 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2q7d s HIS -4 N -2.43 3.41 0.32 4.41 3.76 -1.26 -5.07 115.29 118.42 2q7d s HIS -4 Ca 0.01 0.46 0.03 0.00 -0.15 0.00 0.00 55.06 55.41 2q7d s HIS -4 Cb 0.08 -2.31 -0.06 0.00 1.11 0.00 0.00 32.58 31.41 2q7d s HIS -4 CO 0.49 0.18 0.07 -1.01 -0.85 0.00 0.00 174.74 173.62 2q7d s HIS -3 N 0.69 1.87 0.00 1.40 0.09 -1.26 -5.06 115.29 113.02 2q7d s HIS -3 Ca 0.13 -1.02 0.00 0.00 -0.00 0.00 0.00 55.06 54.16 2q7d s HIS -3 Cb -0.13 -1.20 0.00 0.00 -0.00 0.00 0.00 32.58 31.25 2q7d s HIS -3 CO 0.03 -0.08 0.44 0.72 -0.00 0.00 0.00 174.74 175.85 2q7d n HIS -2 N -0.66 0.00 -0.26 1.40 8.25 -1.26 -4.86 115.22 117.84 2q7d n HIS -2 Ca -0.02 -0.09 -0.02 0.00 -0.26 0.00 0.00 57.72 57.33 2q7d n HIS -2 Cb 0.66 -0.01 0.10 0.00 1.12 0.00 0.00 29.99 31.86 2q7d n HIS -2 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2q7d h HIS -1 N 0.00 0.82 -0.08 4.41 2.76 -1.98 0.27 115.15 121.34 2q7d h HIS -1 Ca 0.00 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.16 2q7d h HIS -1 Cb 0.63 -0.26 -0.00 0.00 1.55 0.00 0.00 27.41 29.33 2q7d h HIS -1 CO 0.00 0.44 -0.08 1.25 -1.30 0.00 0.00 177.93 178.24 2q7d h HIS 0 N 0.83 0.23 0.00 5.26 6.17 -2.02 -3.13 115.15 122.49 2q7d h HIS 0 Ca 0.31 -0.07 -0.05 0.00 0.71 0.00 0.00 60.37 61.27 2q7d h HIS 0 Cb 0.10 -0.05 -0.01 0.00 2.52 0.00 0.00 27.41 29.97 2q7d h HIS 0 CO -0.05 0.62 -0.22 0.00 0.71 0.00 0.00 177.93 178.99 2q7d h MET 1 N -0.24 0.00 0.00 5.26 -0.00 -1.81 -2.04 114.93 116.10 2q7d h MET 1 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.71 2q7d h MET 1 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.18 2q7d h MET 1 CO 0.02 0.22 0.00 1.96 -0.00 0.00 0.00 176.91 179.11 2q7d h GLN 2 N 0.00 0.00 0.00 -0.10 4.20 -0.42 -2.76 115.11 116.03 2q7d h GLN 2 Ca -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2q7d h GLN 2 Cb 0.49 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 2q7d h GLN 2 CO 0.03 0.00 -0.02 1.79 -0.67 0.00 0.00 178.83 179.96 2q7d h THR 3 N 0.00 0.05 -0.06 -0.54 1.35 -1.35 -2.68 112.91 109.69 2q7d h THR 3 Ca 0.00 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2q7d h THR 3 Cb 0.12 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 2q7d h THR 3 CO 0.00 0.02 0.00 0.49 -0.25 0.00 0.00 175.52 175.78 2q7d n PHE 4 N -3.12 0.06 0.18 4.73 3.72 -1.04 -4.06 117.46 117.91 2q7d n PHE 4 Ca -0.00 -0.03 0.05 0.00 -0.05 0.00 0.00 57.45 57.42 2q7d n PHE 4 Cb 0.27 0.00 0.29 0.00 -0.94 0.00 0.00 39.48 39.10 2q7d n PHE 4 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2q7d h LEU 5 N 2.64 0.00 -9.48 4.37 3.38 -1.65 -3.43 115.31 111.14 2q7d h LEU 5 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2q7d h LEU 5 Cb 0.56 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.36 2q7d h LEU 5 CO 0.00 0.42 0.95 1.17 0.09 0.00 0.00 178.44 181.07 2q7d n LYS 6 N -3.52 2.37 -0.19 1.13 4.81 -1.18 -1.60 118.16 119.98 2q7d n LYS 6 Ca -0.00 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 2q7d n LYS 6 Cb 0.55 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.92 2q7d n LYS 6 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2q7d n GLY 7 N 3.85 1.68 3.80 3.14 0.00 0.14 -4.95 105.19 112.85 2q7d n GLY 7 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 2q7d n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q7d s LYS 8 N -0.33 3.73 -0.15 1.61 -0.14 -0.62 -4.80 119.74 119.04 2q7d s LYS 8 Ca 0.00 1.28 0.02 0.00 -1.36 0.00 0.00 55.97 55.91 2q7d s LYS 8 Cb 0.00 -2.09 0.01 0.00 -1.68 0.00 0.00 37.83 34.07 2q7d s LYS 8 CO 0.00 -0.48 -0.20 1.03 -0.76 0.00 0.00 175.35 174.94 2q7d s ARG 9 N -3.48 3.08 -0.14 1.68 0.52 -1.26 -0.24 118.95 119.11 2q7d s ARG 9 Ca 0.66 -0.82 0.01 0.00 -0.52 0.00 0.00 55.73 55.06 2q7d s ARG 9 Cb -0.15 -2.50 0.00 0.00 0.52 0.00 0.00 34.95 32.81 2q7d s ARG 9 CO 0.24 -0.01 -0.18 0.08 0.02 0.00 0.00 175.30 175.45 2q7d s VAL 10 N 0.83 2.48 -0.06 3.52 1.01 0.11 -0.05 120.40 128.24 2q7d s VAL 10 Ca -0.06 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.04 2q7d s VAL 10 Cb -0.15 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2q7d s VAL 10 CO -0.02 0.53 0.12 -0.83 0.00 0.00 0.00 175.10 174.90 2q7d s GLY 11 N 0.71 2.09 0.04 4.51 0.00 0.05 -0.84 107.32 113.87 2q7d s GLY 11 Ca -0.08 -0.75 0.04 0.00 0.00 0.00 0.00 44.72 43.93 2q7d s GLY 11 CO 0.01 -0.56 -0.12 -2.52 0.00 0.00 0.00 173.10 169.91 2q7d s TYR 12 N -1.12 1.01 -0.19 1.90 1.13 -0.27 -0.90 117.35 118.90 2q7d s TYR 12 Ca 0.20 -0.37 0.01 0.00 -1.41 0.00 0.00 57.07 55.49 2q7d s TYR 12 Cb -0.12 -0.60 0.04 0.00 -1.10 0.00 0.00 41.96 40.18 2q7d s TYR 12 CO 0.10 0.01 -0.11 -0.46 -2.51 0.00 0.00 175.55 172.58 2q7d s TRP 13 N -0.94 2.35 0.02 -3.49 -0.00 -0.30 -0.18 118.94 116.39 2q7d s TRP 13 Ca -0.02 -1.51 -0.01 0.00 -0.00 0.00 0.00 56.10 54.56 2q7d s TRP 13 Cb -0.08 -1.62 -0.02 0.00 -0.00 0.00 0.00 33.47 31.75 2q7d s TRP 13 CO 0.01 -0.73 -0.01 -0.51 -0.00 0.00 0.00 176.95 175.71 2q7d s LEU 14 N 1.42 2.21 0.77 5.86 1.43 -1.26 -1.21 118.68 127.89 2q7d s LEU 14 Ca -0.00 -0.54 -0.13 0.00 -1.03 0.00 0.00 54.13 52.42 2q7d s LEU 14 Cb -0.16 0.17 0.06 0.00 0.03 0.00 0.00 46.19 46.30 2q7d s LEU 14 CO -0.09 -0.35 1.15 -0.94 0.23 0.00 0.00 176.35 176.36 2q7d s SER 15 N -1.67 4.11 0.26 2.29 1.04 -1.26 -4.78 113.70 113.69 2q7d s SER 15 Ca -0.13 2.16 -0.02 0.00 0.48 0.00 0.00 55.95 58.45 2q7d s SER 15 Cb -0.07 -2.57 0.50 0.00 0.10 0.00 0.00 66.02 63.98 2q7d s SER 15 CO -0.02 -2.31 1.79 -0.33 0.98 0.00 0.00 173.24 173.35 2q7d h GLU 16 N -0.76 0.70 -0.47 4.02 5.08 -2.01 -0.48 114.58 120.67 2q7d h GLU 16 Ca -0.46 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 57.82 2q7d h GLU 16 Cb 1.27 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 2q7d h GLU 16 CO 0.49 0.46 0.13 -0.22 -1.00 0.00 0.00 179.01 178.87 2q7d h LYS 17 N 0.72 0.74 -0.25 2.33 3.64 -2.00 -1.74 116.57 120.01 2q7d h LYS 17 Ca 0.45 -0.17 -0.12 0.00 -1.27 0.00 0.00 60.65 59.54 2q7d h LYS 17 Cb 0.55 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2q7d h LYS 17 CO -0.31 0.71 -0.35 -0.22 -2.27 0.00 0.00 179.45 177.01 2q7d h LYS 18 N 0.62 0.54 -0.80 1.90 3.64 -1.77 -0.76 116.57 119.94 2q7d h LYS 18 Ca 0.15 -0.25 0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2q7d h LYS 18 Cb 0.29 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 2q7d h LYS 18 CO -0.00 0.81 0.53 0.82 -2.27 0.00 0.00 179.45 179.34 2q7d h ILE 19 N 0.45 1.19 0.15 2.00 2.04 -0.85 -0.64 117.51 121.85 2q7d h ILE 19 Ca 0.05 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2q7d h ILE 19 Cb 0.82 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2q7d h ILE 19 CO 0.07 0.19 -0.07 0.50 0.00 0.00 0.00 178.15 178.84 2q7d h LYS 20 N 1.07 -0.20 -0.81 2.37 3.64 -0.92 -1.27 116.57 120.46 2q7d h LYS 20 Ca 0.30 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.67 2q7d h LYS 20 Cb -0.10 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 2q7d h LYS 20 CO -0.07 0.03 0.42 0.87 -2.27 0.00 0.00 179.45 178.43 2q7d h LYS 21 N -0.41 1.13 0.00 1.90 1.57 -0.86 -1.21 116.57 118.70 2q7d h LYS 21 Ca -0.02 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2q7d h LYS 21 Cb 0.32 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2q7d h LYS 21 CO 0.03 0.85 0.00 1.28 -0.57 0.00 0.00 179.45 181.04 2q7d n LEU 22 N -4.33 0.73 -3.90 2.94 4.77 -0.27 -4.91 117.00 112.03 2q7d n LEU 22 Ca 0.08 0.61 -0.30 0.00 -0.03 0.00 0.00 56.01 56.38 2q7d n LEU 22 Cb 0.11 -0.43 -0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2q7d n LEU 22 CO 0.39 -0.33 -0.19 -3.20 -1.33 0.00 0.00 177.39 172.73 2q7d n ASN 23 N -2.23 -2.17 0.32 -1.43 4.05 -0.46 -4.85 115.26 108.48 2q7d n ASN 23 Ca 0.04 -1.05 0.21 0.00 0.45 0.00 0.00 54.58 54.23 2q7d n ASN 23 Cb 0.35 -2.95 1.05 0.00 1.23 0.00 0.00 39.78 39.46 2q7d n ASN 23 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 177.26 174.36 2q7d h PHE 24 N -1.93 0.00 -0.55 1.20 3.57 -1.52 -2.06 116.94 115.64 2q7d h PHE 24 Ca -0.65 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 60.80 2q7d h PHE 24 Cb 1.38 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.09 2q7d h PHE 24 CO 0.43 0.00 0.14 1.96 -2.23 0.00 0.00 178.31 178.61 2q7d h GLN 25 N 0.00 0.85 -0.12 1.11 1.08 -1.89 -1.53 115.11 114.61 2q7d h GLN 25 Ca -0.00 -0.17 -0.03 0.00 -1.45 0.00 0.00 58.65 57.00 2q7d h GLN 25 Cb 0.16 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 2q7d h GLN 25 CO 0.00 0.76 -0.07 0.00 -0.95 0.00 0.00 178.83 178.57 2q7d h ALA 26 N 1.33 1.66 -0.21 3.87 0.00 -1.73 -0.29 119.26 123.90 2q7d h ALA 26 Ca 0.18 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2q7d h ALA 26 Cb 0.29 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2q7d h ALA 26 CO -0.00 0.25 -0.21 0.35 0.00 0.00 0.00 179.25 179.64 2q7d h PHE 27 N 0.18 0.61 -0.89 0.00 3.57 -1.39 -2.49 116.94 116.52 2q7d h PHE 27 Ca 0.04 -0.18 0.10 0.00 3.53 0.00 0.00 57.97 61.46 2q7d h PHE 27 Cb 0.24 -0.13 -0.08 0.00 2.79 0.00 0.00 35.95 38.78 2q7d h PHE 27 CO 0.00 0.86 0.53 0.00 -2.23 0.00 0.00 178.31 177.47 2q7d h ALA 28 N 0.65 1.30 -0.21 2.41 0.00 -0.80 -1.45 119.26 121.16 2q7d h ALA 28 Ca 0.03 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2q7d h ALA 28 Cb 0.76 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2q7d h ALA 28 CO 0.05 0.15 0.10 1.49 0.00 0.00 0.00 179.25 181.04 2q7d h GLU 29 N 0.87 0.21 -0.83 0.00 4.57 -1.01 -2.31 114.58 116.09 2q7d h GLU 29 Ca 0.44 -0.01 0.13 0.00 -1.18 0.00 0.00 59.36 58.73 2q7d h GLU 29 Cb 0.41 -0.05 -0.09 0.00 -0.16 0.00 0.00 28.75 28.86 2q7d h GLU 29 CO -0.25 0.14 0.43 1.25 -1.18 0.00 0.00 179.01 179.39 2q7d h LEU 30 N 0.22 0.54 -0.33 1.64 6.46 -0.82 -2.32 115.31 120.70 2q7d h LEU 30 Ca 0.09 0.08 -0.16 0.00 -0.12 0.00 0.00 57.88 57.77 2q7d h LEU 30 Cb 0.03 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 39.95 2q7d h LEU 30 CO -0.06 0.25 -0.41 0.00 -0.62 0.00 0.00 178.44 177.59 2q7d h ARG 32 N 0.65 0.94 0.00 0.00 -0.00 -0.89 -1.18 114.38 113.90 2q7d h ARG 32 Ca 0.04 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.98 59.46 2q7d h ARG 32 Cb 1.01 -0.21 -0.00 0.00 0.00 0.00 0.00 29.97 30.76 2q7d h ARG 32 CO 0.10 0.62 -0.04 0.87 0.00 0.00 0.00 179.97 181.53 2q7d h LYS 33 N 0.97 0.00 -0.42 0.04 1.57 -1.21 0.11 116.57 117.63 2q7d h LYS 33 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 2q7d h LYS 33 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2q7d h LYS 33 CO -0.23 0.04 0.00 0.54 -0.57 0.00 0.00 179.45 179.23 2q7d n ARG 34 N -3.73 2.11 -1.06 3.15 5.12 -0.57 -4.93 116.66 116.76 2q7d n ARG 34 Ca -0.03 -1.72 0.00 0.00 -1.93 0.00 0.00 57.85 54.18 2q7d n ARG 34 Cb 0.13 -1.40 0.00 0.00 -1.16 0.00 0.00 32.46 30.03 2q7d n ARG 34 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2q7d n GLY 35 N 1.29 0.41 3.88 -0.13 0.00 0.36 -3.08 105.19 107.92 2q7d n GLY 35 Ca 0.17 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 2q7d n GLY 35 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2q7d s MET 36 N -2.11 3.75 -0.15 1.61 -1.94 -0.55 0.26 119.30 120.16 2q7d s MET 36 Ca 0.00 0.28 -0.06 0.00 -1.71 0.00 0.00 55.69 54.20 2q7d s MET 36 Cb 0.00 -2.53 -0.04 0.00 2.01 0.00 0.00 34.83 34.27 2q7d s MET 36 CO 0.00 0.13 0.06 -1.21 -0.01 0.00 0.00 175.02 173.99 2q7d s GLU 37 N -3.50 3.66 -0.02 2.03 2.02 0.67 -3.90 118.70 119.66 2q7d s GLU 37 Ca 0.48 -0.32 0.06 0.00 0.02 0.00 0.00 54.97 55.21 2q7d s GLU 37 Cb -0.11 -3.11 -0.02 0.00 0.10 0.00 0.00 34.13 31.00 2q7d s GLU 37 CO 0.28 0.46 -0.21 0.08 0.02 0.00 0.00 175.26 175.89 2q7d s VAL 38 N -0.16 1.64 -0.06 2.63 1.01 -1.26 0.04 120.40 124.25 2q7d s VAL 38 Ca 0.07 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 61.11 2q7d s VAL 38 Cb -0.12 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.91 2q7d s VAL 38 CO 0.01 0.46 0.16 0.54 0.00 0.00 0.00 175.10 176.28 2q7d s VAL 39 N -0.46 0.01 -0.00 2.92 0.11 -0.02 -4.95 120.40 118.00 2q7d s VAL 39 Ca 0.07 -0.05 -0.30 0.00 -2.93 0.00 0.00 61.98 58.77 2q7d s VAL 39 Cb -0.08 -0.25 -0.04 0.00 -1.53 0.00 0.00 36.38 34.47 2q7d s VAL 39 CO -0.01 -0.03 1.20 -1.58 -3.33 0.00 0.00 175.10 171.35 2q7d s GLN 40 N -0.02 4.39 0.38 1.54 0.74 -1.26 -1.12 119.66 124.31 2q7d s GLN 40 Ca -0.01 1.71 -0.23 0.00 0.05 0.00 0.00 55.36 56.88 2q7d s GLN 40 Cb -0.02 -3.47 -0.10 0.00 1.10 0.00 0.00 33.01 30.53 2q7d s GLN 40 CO 0.00 -0.35 0.96 -0.51 -0.55 0.00 0.00 175.29 174.84 2q7d s LEU 41 N 1.68 4.13 -0.32 3.68 1.43 0.74 -4.85 118.68 125.17 2q7d s LEU 41 Ca 0.57 1.79 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 2q7d s LEU 41 Cb -0.27 -4.28 0.08 0.00 0.03 0.00 0.00 46.19 41.75 2q7d s LEU 41 CO 0.26 -0.25 0.03 0.21 0.23 0.00 0.00 176.35 176.82 2q7d s ASN 42 N -1.88 4.84 0.00 2.29 3.84 -1.26 -4.79 114.94 117.98 2q7d s ASN 42 Ca 0.57 -1.66 0.21 0.00 0.21 0.00 0.00 52.86 52.18 2q7d s ASN 42 Cb -0.14 -1.68 1.27 0.00 -0.55 0.00 0.00 41.25 40.14 2q7d s ASN 42 CO 0.19 -0.33 1.72 0.18 -2.79 0.00 0.00 177.10 176.07 2q7d n LEU 43 N 4.49 0.00 -0.07 3.21 4.77 -1.26 -2.21 117.00 125.92 2q7d n LEU 43 Ca -0.07 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.05 2q7d n LEU 43 Cb 0.42 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 42.05 2q7d n LEU 43 CO 0.25 0.00 0.80 -1.20 -1.33 0.00 0.00 177.39 175.92 2q7d n SER 44 N -0.89 0.39 -4.39 -1.43 7.64 -1.26 -4.72 113.62 108.96 2q7d n SER 44 Ca 0.16 -0.29 -0.29 0.00 1.01 0.00 0.00 58.87 59.46 2q7d n SER 44 Cb 0.07 -0.09 -0.13 0.00 -1.01 0.00 0.00 64.21 63.05 2q7d n SER 44 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2q7d s ARG 45 N -2.69 1.40 0.26 1.43 1.81 -0.94 -5.08 118.95 115.14 2q7d s ARG 45 Ca 0.22 -1.36 -0.30 0.00 -1.72 0.00 0.00 55.73 52.57 2q7d s ARG 45 Cb 0.19 -1.89 -0.14 0.00 -0.45 0.00 0.00 34.95 32.67 2q7d s ARG 45 CO 0.53 0.44 1.24 -2.30 -0.68 0.00 0.00 175.30 174.53 2q7d n PRO 46 N 0.86 1.70 0.03 3.54 -0.02 -1.26 -4.87 135.00 134.98 2q7d n PRO 46 Ca -0.18 0.60 -0.02 0.00 -2.02 0.00 0.00 63.50 61.88 2q7d n PRO 46 Cb 0.53 -2.14 -0.09 0.00 -0.02 0.00 0.00 33.50 31.78 2q7d n PRO 46 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2q7d h ILE 47 N 2.62 0.67 -0.65 4.25 2.04 -1.93 -3.35 117.51 121.16 2q7d h ILE 47 Ca -0.43 -2.26 0.12 0.00 1.00 0.00 0.00 64.86 63.29 2q7d h ILE 47 Cb 1.31 2.20 -0.12 0.00 -0.74 0.00 0.00 36.82 39.46 2q7d h ILE 47 CO 0.68 0.38 -0.24 -0.33 0.00 0.00 0.00 178.15 178.65 2q7d h GLU 48 N 0.00 -0.07 0.00 2.37 4.39 -1.95 0.64 114.58 119.96 2q7d h GLU 48 Ca -0.17 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 2q7d h GLU 48 Cb 1.69 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 30.35 2q7d h GLU 48 CO 0.06 -0.04 -0.02 1.05 -1.16 0.00 0.00 179.01 178.89 2q7d h GLU 49 N -0.07 0.00 0.00 2.33 4.11 -1.97 -1.41 114.58 117.57 2q7d h GLU 49 Ca 0.29 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.69 2q7d h GLU 49 Cb 0.53 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2q7d h GLU 49 CO -0.70 0.02 -0.65 1.96 0.07 0.00 0.00 179.01 179.71 2q7d h GLN 50 N 0.00 0.00 0.00 1.06 4.20 -1.05 -3.46 115.11 115.86 2q7d h GLN 50 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2q7d h GLN 50 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 2q7d h GLN 50 CO 0.00 0.08 0.00 0.41 -0.67 0.00 0.00 178.83 178.65 2q7d n GLY 51 N 1.18 0.71 3.65 3.46 0.00 -0.53 -4.83 105.19 108.83 2q7d n GLY 51 Ca 0.01 -1.89 -0.39 0.00 0.00 0.00 0.00 46.02 43.75 2q7d n GLY 51 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2q7d n PRO 52 N -0.34 1.33 -4.73 1.61 -0.02 -1.26 -5.02 135.00 126.56 2q7d n PRO 52 Ca 0.00 0.49 -0.24 0.00 -2.02 0.00 0.00 63.50 61.73 2q7d n PRO 52 Cb 0.00 -2.26 -0.15 0.00 -0.02 0.00 0.00 33.50 31.07 2q7d n PRO 52 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2q7d s LEU 53 N -1.93 1.99 -0.10 2.45 1.43 -1.26 -4.81 118.68 116.44 2q7d s LEU 53 Ca 0.70 -0.29 0.11 0.00 -1.03 0.00 0.00 54.13 53.61 2q7d s LEU 53 Cb -0.46 -0.82 -0.24 0.00 0.03 0.00 0.00 46.19 44.70 2q7d s LEU 53 CO 0.51 0.18 0.42 0.47 0.23 0.00 0.00 176.35 178.17 2q7d n ASP 54 N 2.82 0.89 -3.88 2.29 8.00 0.92 -4.40 116.55 123.18 2q7d n ASP 54 Ca -0.15 0.25 -0.11 0.00 0.71 0.00 0.00 54.79 55.48 2q7d n ASP 54 Cb 0.54 0.07 -0.13 0.00 -0.02 0.00 0.00 41.12 41.58 2q7d n ASP 54 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2q7d s VAL 55 N -2.56 0.02 -0.10 2.53 1.01 -0.95 -1.20 120.40 119.15 2q7d s VAL 55 Ca -0.10 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 61.72 2q7d s VAL 55 Cb 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 36.38 36.37 2q7d s VAL 55 CO 0.81 -0.10 -0.22 -0.63 0.00 0.00 0.00 175.10 174.95 2q7d s ILE 56 N -0.30 1.96 -0.15 2.22 1.01 0.11 -0.77 121.20 125.27 2q7d s ILE 56 Ca -0.03 -0.95 -0.04 0.00 0.00 0.00 0.00 60.65 59.62 2q7d s ILE 56 Cb -0.02 -1.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 2q7d s ILE 56 CO -0.00 0.54 -0.02 -0.63 0.00 0.00 0.00 174.94 174.82 2q7d s ILE 57 N 0.47 4.06 0.19 2.92 1.01 -0.08 0.50 121.20 130.28 2q7d s ILE 57 Ca -0.16 -0.30 -0.11 0.00 0.00 0.00 0.00 60.65 60.08 2q7d s ILE 57 Cb -0.17 -2.78 -0.00 0.00 0.01 0.00 0.00 42.46 39.51 2q7d s ILE 57 CO 0.06 0.50 0.36 -1.38 0.00 0.00 0.00 174.94 174.48 2q7d s HIS 58 N 0.25 0.33 -0.47 3.97 -3.43 -0.60 -1.15 115.29 114.19 2q7d s HIS 58 Ca -0.02 -0.69 0.04 0.00 -0.80 0.00 0.00 55.06 53.60 2q7d s HIS 58 Cb -0.14 0.05 0.17 0.00 -1.43 0.00 0.00 32.58 31.23 2q7d s HIS 58 CO 0.02 -0.81 0.36 0.21 -2.00 0.00 0.00 174.74 172.53 2q7d s LYS 59 N -3.97 1.25 0.00 -0.38 2.20 -0.35 -4.43 119.74 114.06 2q7d s LYS 59 Ca 0.18 -2.34 0.17 0.00 -0.36 0.00 0.00 55.97 53.61 2q7d s LYS 59 Cb 0.02 -1.90 0.83 0.00 -1.51 0.00 0.00 37.83 35.28 2q7d s LYS 59 CO 0.02 -1.35 1.56 1.28 -0.36 0.00 0.00 175.35 176.50 2q7d n LEU 60 N 2.73 0.59 -0.36 5.43 4.77 -1.26 -4.56 117.00 124.34 2q7d n LEU 60 Ca 0.26 -0.26 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 2q7d n LEU 60 Cb 0.44 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.49 2q7d n LEU 60 CO 0.13 0.13 0.57 0.74 -1.33 0.00 0.00 177.39 177.63 2q7d h THR 61 N 0.76 0.02 -0.03 -5.08 2.02 -1.98 0.90 112.91 109.53 2q7d h THR 61 Ca 0.00 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.03 2q7d h THR 61 Cb 0.17 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 2q7d h THR 61 CO 0.00 0.00 -0.66 0.44 0.37 0.00 0.00 175.52 175.67 2q7d h ASP 62 N -0.03 0.13 -0.62 4.18 3.32 -1.97 -0.43 116.42 121.00 2q7d h ASP 62 Ca 0.29 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.21 2q7d h ASP 62 Cb 0.56 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 2q7d h ASP 62 CO -0.93 0.75 0.20 0.58 -1.72 0.00 0.00 179.24 178.11 2q7d h VAL 63 N 0.08 1.25 -0.41 -1.35 2.07 -1.47 0.50 116.25 116.91 2q7d h VAL 63 Ca -0.01 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 2q7d h VAL 63 Cb 1.17 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 2q7d h VAL 63 CO 0.09 0.32 0.21 0.40 0.02 0.00 0.00 177.57 178.61 2q7d h ILE 64 N 0.89 1.17 -0.71 4.57 2.04 -0.47 0.82 117.51 125.83 2q7d h ILE 64 Ca 0.20 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2q7d h ILE 64 Cb 0.29 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 2q7d h ILE 64 CO -0.01 0.18 0.40 -0.07 0.00 0.00 0.00 178.15 178.65 2q7d h LEU 65 N 0.52 0.87 -0.61 1.44 3.38 -0.84 0.70 115.31 120.78 2q7d h LEU 65 Ca 0.14 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2q7d h LEU 65 Cb 0.09 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2q7d h LEU 65 CO -0.02 0.71 0.23 -0.33 0.09 0.00 0.00 178.44 179.12 2q7d h GLU 66 N 0.97 0.92 -0.55 1.13 5.08 -0.55 -2.48 114.58 119.10 2q7d h GLU 66 Ca 0.25 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2q7d h GLU 66 Cb 0.02 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 2q7d h GLU 66 CO -0.04 0.79 0.28 0.00 -1.00 0.00 0.00 179.01 179.03 2q7d h ALA 67 N 1.08 1.46 0.00 3.43 0.00 -0.25 -0.05 119.26 124.93 2q7d h ALA 67 Ca 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2q7d h ALA 67 Cb 0.23 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2q7d h ALA 67 CO -0.01 0.44 -0.02 -0.44 0.00 0.00 0.00 179.25 179.21 2q7d h ASP 68 N 0.77 0.00 -0.51 0.00 3.32 -0.44 -0.34 116.42 119.21 2q7d h ASP 68 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2q7d h ASP 68 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2q7d h ASP 68 CO -0.03 0.02 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 2q7d n GLN 69 N -4.22 3.35 -1.84 3.56 1.13 -0.11 -4.93 117.38 114.34 2q7d n GLN 69 Ca -0.03 -2.33 -0.11 0.00 -1.94 0.00 0.00 57.00 52.58 2q7d n GLN 69 Cb 0.11 -1.83 -0.02 0.00 0.11 0.00 0.00 30.24 28.61 2q7d n GLN 69 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2q7d n ASN 70 N 0.81 -3.98 -4.63 1.08 3.02 -0.14 -4.96 115.26 106.46 2q7d n ASN 70 Ca 0.21 0.11 -0.43 0.00 -0.03 0.00 0.00 54.58 54.45 2q7d n ASN 70 Cb 0.78 -2.89 -0.03 0.00 -0.61 0.00 0.00 39.78 37.03 2q7d n ASN 70 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2q7d s ASP 71 N -2.66 6.22 0.21 6.41 2.15 -0.75 -4.88 116.67 123.37 2q7d s ASP 71 Ca 0.00 1.94 -0.10 0.00 0.43 0.00 0.00 52.55 54.82 2q7d s ASP 71 Cb 0.00 -2.53 0.19 0.00 -0.30 0.00 0.00 42.92 40.29 2q7d s ASP 71 CO 0.00 -1.34 1.84 0.77 -0.17 0.00 0.00 175.17 176.27 2q7d h SER 72 N 11.52 0.70 -0.42 -0.34 4.64 -1.93 0.20 113.55 127.93 2q7d h SER 72 Ca -0.39 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.91 2q7d h SER 72 Cb 1.19 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 2q7d h SER 72 CO 0.98 0.48 0.16 1.56 -0.87 0.00 0.00 176.83 179.14 2q7d h GLN 73 N 0.84 0.62 -0.42 4.77 4.20 -1.99 -1.81 115.11 121.33 2q7d h GLN 73 Ca 0.28 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.81 2q7d h GLN 73 Cb 0.04 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 2q7d h GLN 73 CO -0.12 0.59 0.01 0.77 -0.67 0.00 0.00 178.83 179.42 2q7d h SER 74 N 0.53 0.71 -0.50 1.46 0.02 -1.80 -1.47 113.55 112.50 2q7d h SER 74 Ca 0.14 -0.30 0.09 0.00 -0.84 0.00 0.00 61.79 60.88 2q7d h SER 74 Cb 0.20 -0.19 -0.07 0.00 0.14 0.00 0.00 62.40 62.48 2q7d h SER 74 CO -0.01 0.83 0.08 -0.07 -1.14 0.00 0.00 176.83 176.52 2q7d h LEU 75 N 0.56 -0.05 -0.41 5.07 3.38 -0.76 -1.02 115.31 122.08 2q7d h LEU 75 Ca 0.12 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.24 2q7d h LEU 75 Cb 0.46 0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 2q7d h LEU 75 CO 0.02 0.00 0.14 -0.33 0.09 0.00 0.00 178.44 178.36 2q7d h GLU 76 N 0.21 0.29 -0.43 1.13 5.08 -1.04 0.10 114.58 119.92 2q7d h GLU 76 Ca 0.25 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 2q7d h GLU 76 Cb 0.35 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2q7d h GLU 76 CO -0.35 0.19 0.24 -0.07 -1.00 0.00 0.00 179.01 178.02 2q7d h LEU 77 N 0.30 0.53 -0.32 1.33 3.38 -0.74 -1.32 115.31 118.47 2q7d h LEU 77 Ca 0.19 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 2q7d h LEU 77 Cb 0.19 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2q7d h LEU 77 CO -0.20 0.46 -0.26 0.58 0.09 0.00 0.00 178.44 179.10 2q7d h VAL 78 N 0.56 1.29 -0.41 1.22 2.07 -0.89 -1.18 116.25 118.90 2q7d h VAL 78 Ca 0.15 -1.42 0.04 0.00 0.82 0.00 0.00 66.70 66.29 2q7d h VAL 78 Cb 0.04 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2q7d h VAL 78 CO -0.03 0.46 0.19 -0.74 0.02 0.00 0.00 177.57 177.47 2q7d h HIS 79 N 0.50 0.35 -0.24 1.57 -0.00 -0.65 0.32 115.15 117.00 2q7d h HIS 79 Ca 0.06 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.44 2q7d h HIS 79 Cb 0.83 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 28.13 2q7d h HIS 79 CO 0.07 0.17 0.14 -0.09 -0.00 0.00 0.00 177.93 178.22 2q7d h ARG 80 N 0.39 0.32 -0.01 5.26 2.43 -0.98 0.22 114.38 122.02 2q7d h ARG 80 Ca 0.18 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.34 2q7d h ARG 80 Cb 0.11 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2q7d h ARG 80 CO -0.14 0.26 -0.11 0.35 -1.51 0.00 0.00 179.97 178.82 2q7d h PHE 81 N 0.29 -0.28 -0.40 2.20 3.57 -0.83 -1.35 116.94 120.13 2q7d h PHE 81 Ca 0.08 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.62 2q7d h PHE 81 Cb 0.03 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 2q7d h PHE 81 CO -0.04 -0.17 0.22 0.37 -2.23 0.00 0.00 178.31 176.46 2q7d h GLN 82 N -0.19 0.43 -0.64 1.11 5.75 0.12 -0.83 115.11 120.86 2q7d h GLN 82 Ca 0.04 -0.03 0.08 0.00 -0.15 0.00 0.00 58.65 58.60 2q7d h GLN 82 Cb 0.24 -0.10 -0.07 0.00 1.07 0.00 0.00 27.48 28.63 2q7d h GLN 82 CO -0.12 0.29 0.29 0.93 -2.65 0.00 0.00 178.83 177.57 2q7d h GLU 83 N 0.45 0.51 -0.04 1.69 5.08 -0.38 -0.16 114.58 121.72 2q7d h GLU 83 Ca 0.17 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2q7d h GLU 83 Cb 0.04 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 2q7d h GLU 83 CO -0.10 0.33 -0.00 -0.92 -1.00 0.00 0.00 179.01 177.33 2q7d h TYR 84 N 0.52 0.08 -0.47 4.33 3.20 -0.62 -2.09 116.97 121.91 2q7d h TYR 84 Ca 0.31 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.22 2q7d h TYR 84 Cb 0.32 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.52 2q7d h TYR 84 CO -0.13 0.36 0.20 0.82 -1.64 0.00 0.00 178.16 177.77 2q7d h ILE 85 N -0.22 0.89 -0.77 1.81 1.08 -0.99 -1.14 117.51 118.18 2q7d h ILE 85 Ca 0.01 -0.14 0.06 0.00 -0.39 0.00 0.00 64.86 64.40 2q7d h ILE 85 Cb 0.33 0.46 -0.05 0.00 -3.07 0.00 0.00 36.82 34.49 2q7d h ILE 85 CO 0.00 0.07 0.50 0.44 -0.69 0.00 0.00 178.15 178.48 2q7d h ASP 86 N 0.40 0.75 1.74 1.72 3.32 -0.93 -1.67 116.42 121.74 2q7d h ASP 86 Ca 0.22 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 2q7d h ASP 86 Cb 0.19 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 2q7d h ASP 86 CO -0.20 0.49 -0.01 0.00 -1.72 0.00 0.00 179.24 177.80 2q7d h ALA 87 N 1.57 0.99 -2.15 3.45 0.00 -0.65 -3.39 119.26 119.09 2q7d h ALA 87 Ca 0.32 -0.01 -0.58 0.00 0.00 0.00 0.00 54.91 54.64 2q7d h ALA 87 Cb 0.19 -0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.57 2q7d h ALA 87 CO -0.11 0.02 -0.81 0.72 0.00 0.00 0.00 179.25 179.07 2q7d n HIS 88 N -3.10 1.90 0.30 0.00 8.25 -0.50 -4.93 115.22 117.14 2q7d n HIS 88 Ca 0.03 -3.90 0.18 0.00 -0.26 0.00 0.00 57.72 53.77 2q7d n HIS 88 Cb 0.48 -0.46 1.01 0.00 1.12 0.00 0.00 29.99 32.14 2q7d n HIS 88 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2q7d h PRO 89 N 4.18 0.00 0.00 -0.41 0.13 -1.76 -0.95 132.00 133.19 2q7d h PRO 89 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2q7d h PRO 89 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2q7d h PRO 89 CO 0.67 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.37 2q7d h GLU 90 N 0.00 0.00 -5.75 0.86 3.07 -1.91 -3.42 114.58 107.43 2q7d h GLU 90 Ca 0.02 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.28 2q7d h GLU 90 Cb 0.13 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 27.96 2q7d h GLU 90 CO -0.00 0.00 0.33 0.99 -1.40 0.00 0.00 179.01 178.93 2q7d s THR 91 N -3.60 4.91 -0.10 1.13 2.01 -0.36 -4.85 115.64 114.78 2q7d s THR 91 Ca 0.01 1.43 -0.30 0.00 0.31 0.00 0.00 61.69 63.14 2q7d s THR 91 Cb 0.09 -4.05 -0.01 0.00 0.01 0.00 0.00 72.50 68.53 2q7d s THR 91 CO 0.44 0.01 1.04 -0.63 -0.69 0.00 0.00 174.62 174.79 2q7d s ILE 92 N 2.43 4.68 -0.26 1.82 1.01 -0.34 -4.89 121.20 125.65 2q7d s ILE 92 Ca 0.33 1.96 -0.08 0.00 0.00 0.00 0.00 60.65 62.85 2q7d s ILE 92 Cb -0.16 -4.26 -0.03 0.00 0.01 0.00 0.00 42.46 38.02 2q7d s ILE 92 CO 0.09 -0.00 0.10 -0.69 0.00 0.00 0.00 174.94 174.44 2q7d s VAL 93 N 2.09 4.55 -0.53 2.92 1.01 -1.26 0.09 120.40 129.26 2q7d s VAL 93 Ca 0.50 -0.11 -0.08 0.00 0.00 0.00 0.00 61.98 62.29 2q7d s VAL 93 Cb -0.19 -3.15 0.14 0.00 0.00 0.00 0.00 36.38 33.18 2q7d s VAL 93 CO 0.18 0.31 0.40 -0.76 0.00 0.00 0.00 175.10 175.23 2q7d s LEU 94 N 1.65 5.69 0.29 3.92 1.43 0.18 -2.97 118.68 128.88 2q7d s LEU 94 Ca 0.06 -2.19 0.11 0.00 -1.03 0.00 0.00 54.13 51.09 2q7d s LEU 94 Cb -0.15 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 44.02 2q7d s LEU 94 CO 0.05 -0.61 -0.17 -1.81 0.23 0.00 0.00 176.35 174.05 2q7d s ASP 95 N 2.18 3.53 0.43 2.29 1.01 -1.26 -1.55 116.67 123.30 2q7d s ASP 95 Ca 0.09 -1.07 -0.25 0.00 0.71 0.00 0.00 52.55 52.03 2q7d s ASP 95 Cb -0.23 -0.30 -0.10 0.00 1.01 0.00 0.00 42.92 43.31 2q7d s ASP 95 CO -0.02 -0.04 1.18 -2.65 0.21 0.00 0.00 175.17 173.85 2q7d n PRO 96 N -0.64 1.69 -0.31 8.23 -0.02 -1.16 -4.72 135.00 138.07 2q7d n PRO 96 Ca -0.05 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2q7d n PRO 96 Cb 0.61 -2.28 0.18 0.00 -0.02 0.00 0.00 33.50 32.00 2q7d n PRO 96 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2q7d h LEU 97 N 1.81 1.01 -1.17 2.45 3.38 -1.99 -0.53 115.31 120.28 2q7d h LEU 97 Ca -0.47 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 57.56 2q7d h LEU 97 Cb 1.31 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.76 2q7d h LEU 97 CO 0.58 0.71 0.58 -0.65 0.09 0.00 0.00 178.44 179.75 2q7d h PRO 98 N 1.18 0.95 -0.19 1.13 0.11 -1.95 -0.24 132.00 132.99 2q7d h PRO 98 Ca 0.35 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.39 2q7d h PRO 98 Cb -0.05 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.83 2q7d h PRO 98 CO -0.09 0.63 0.07 0.00 -0.21 0.00 0.00 178.00 178.40 2q7d h ALA 99 N 1.53 0.24 -0.52 -0.75 0.00 -1.31 -2.91 119.26 115.54 2q7d h ALA 99 Ca 0.39 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.26 2q7d h ALA 99 Cb 0.27 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2q7d h ALA 99 CO -0.16 -0.17 0.23 0.82 0.00 0.00 0.00 179.25 179.98 2q7d h ILE 100 N 0.15 0.89 -0.58 0.00 1.08 -0.68 -2.84 117.51 115.54 2q7d h ILE 100 Ca 0.06 -0.15 0.05 0.00 -0.39 0.00 0.00 64.86 64.43 2q7d h ILE 100 Cb 0.17 0.41 -0.03 0.00 -3.07 0.00 0.00 36.82 34.30 2q7d h ILE 100 CO -0.01 0.08 0.38 0.03 -0.69 0.00 0.00 178.15 177.95 2q7d h ARG 101 N 0.44 0.58 -0.52 2.37 3.08 -0.89 -0.33 114.38 119.11 2q7d h ARG 101 Ca 0.24 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.32 2q7d h ARG 101 Cb 0.21 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 2q7d h ARG 101 CO -0.21 0.39 0.35 1.79 -1.07 0.00 0.00 179.97 181.22 2q7d h THR 102 N 0.60 0.97 -0.21 2.04 1.35 -1.31 -2.14 112.91 114.20 2q7d h THR 102 Ca 0.24 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.95 2q7d h THR 102 Cb 0.20 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 67.10 2q7d h THR 102 CO -0.07 0.08 0.00 0.18 -0.25 0.00 0.00 175.52 175.46 2q7d n LEU 103 N -4.47 2.41 0.19 3.87 4.77 -0.14 -3.68 117.00 119.94 2q7d n LEU 103 Ca 0.07 -0.98 0.11 0.00 -0.03 0.00 0.00 56.01 55.18 2q7d n LEU 103 Cb 0.26 -0.13 0.12 0.00 -2.33 0.00 0.00 43.42 41.34 2q7d n LEU 103 CO 0.34 0.49 0.63 -0.07 -1.33 0.00 0.00 177.39 177.45 2q7d h LEU 104 N 3.27 0.00 -8.07 2.23 3.38 -1.33 -3.43 115.31 111.36 2q7d h LEU 104 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 2q7d h LEU 104 Cb 0.71 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.12 2q7d h LEU 104 CO 0.00 0.04 -0.85 -0.62 0.09 0.00 0.00 178.44 177.10 2q7d s ASP 105 N -6.06 2.90 0.12 -0.43 -1.08 -1.25 -0.76 116.67 110.09 2q7d s ASP 105 Ca 0.05 -0.56 -0.19 0.00 -0.52 0.00 0.00 52.55 51.34 2q7d s ASP 105 Cb 0.06 -1.33 -0.06 0.00 -1.46 0.00 0.00 42.92 40.13 2q7d s ASP 105 CO 0.70 0.02 1.72 0.03 0.52 0.00 0.00 175.17 178.16 2q7d h ARG 106 N 7.62 0.34 -0.22 4.34 3.08 -0.94 -1.38 114.38 127.21 2q7d h ARG 106 Ca -0.36 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.65 2q7d h ARG 106 Cb 1.17 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 2q7d h ARG 106 CO 0.56 0.30 0.13 1.03 -1.07 0.00 0.00 179.97 180.92 2q7d h SER 107 N 0.29 0.27 -0.66 7.04 0.87 -1.90 0.23 113.55 119.68 2q7d h SER 107 Ca 0.09 -0.05 0.05 0.00 -1.23 0.00 0.00 61.79 60.64 2q7d h SER 107 Cb 0.05 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 61.90 2q7d h SER 107 CO -0.01 0.24 0.38 0.11 -0.53 0.00 0.00 176.83 177.02 2q7d h LYS 108 N 0.27 0.70 -0.43 2.24 1.57 -1.86 0.05 116.57 119.13 2q7d h LYS 108 Ca 0.08 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2q7d h LYS 108 Cb 0.02 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2q7d h LYS 108 CO -0.01 0.47 0.05 0.66 -0.57 0.00 0.00 179.45 180.04 2q7d h SER 109 N 0.73 0.70 -0.05 0.86 4.64 -0.85 -0.92 113.55 118.65 2q7d h SER 109 Ca 0.28 -0.28 -0.07 0.00 -0.47 0.00 0.00 61.79 61.26 2q7d h SER 109 Cb 0.12 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2q7d h SER 109 CO -0.15 0.80 -0.15 1.88 -0.87 0.00 0.00 176.83 178.34 2q7d h TYR 110 N 0.57 0.42 -0.31 4.77 0.05 -0.16 -0.47 116.97 121.84 2q7d h TYR 110 Ca 0.13 -0.06 -0.16 0.00 0.05 0.00 0.00 58.73 58.69 2q7d h TYR 110 Cb 0.41 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 2q7d h TYR 110 CO 0.03 0.53 -0.44 1.49 -1.05 0.00 0.00 178.16 178.72 2q7d h GLU 111 N 0.36 0.79 -0.62 4.88 4.57 -0.75 -0.22 114.58 123.59 2q7d h GLU 111 Ca 0.07 -0.44 -0.03 0.00 -1.18 0.00 0.00 59.36 57.78 2q7d h GLU 111 Cb 0.48 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.07 2q7d h GLU 111 CO 0.03 1.07 0.26 -0.07 -1.18 0.00 0.00 179.01 179.11 2q7d h LEU 112 N 0.63 0.85 -0.66 1.64 3.38 -0.61 -0.05 115.31 120.48 2q7d h LEU 112 Ca 0.04 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2q7d h LEU 112 Cb 1.01 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 2q7d h LEU 112 CO 0.10 0.78 0.22 0.40 0.09 0.00 0.00 178.44 180.03 2q7d h ILE 113 N 0.86 1.25 -0.32 1.22 2.04 -0.92 0.14 117.51 121.78 2q7d h ILE 113 Ca 0.21 -0.83 0.01 0.00 1.00 0.00 0.00 64.86 65.24 2q7d h ILE 113 Cb 0.19 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2q7d h ILE 113 CO -0.02 0.32 0.21 -0.09 0.00 0.00 0.00 178.15 178.57 2q7d h ARG 114 N 0.95 0.41 -0.42 2.37 2.43 -0.58 0.15 114.38 119.69 2q7d h ARG 114 Ca 0.21 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 2q7d h ARG 114 Cb 0.27 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2q7d h ARG 114 CO -0.01 0.27 0.08 0.87 -1.51 0.00 0.00 179.97 179.67 2q7d h LYS 115 N 0.43 0.69 -0.52 0.20 1.57 -0.69 -0.54 116.57 117.71 2q7d h LYS 115 Ca 0.12 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2q7d h LYS 115 Cb -0.04 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 2q7d h LYS 115 CO -0.03 0.72 0.34 0.82 -0.57 0.00 0.00 179.45 180.73 2q7d h ILE 116 N 0.55 1.13 -0.70 1.86 2.04 -0.62 -1.23 117.51 120.54 2q7d h ILE 116 Ca 0.13 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 2q7d h ILE 116 Cb 0.36 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2q7d h ILE 116 CO 0.01 0.13 0.23 -0.33 0.00 0.00 0.00 178.15 178.18 2q7d h GLU 117 N 0.70 1.08 -0.53 2.37 5.08 -0.41 -0.99 114.58 121.88 2q7d h GLU 117 Ca 0.19 -0.23 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2q7d h GLU 117 Cb -0.08 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 28.98 2q7d h GLU 117 CO -0.04 0.92 0.35 0.00 -1.00 0.00 0.00 179.01 179.24 2q7d h ALA 118 N 1.11 1.72 -0.11 3.43 0.00 -0.79 -0.09 119.26 124.54 2q7d h ALA 118 Ca 0.23 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.89 2q7d h ALA 118 Cb 0.28 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.90 2q7d h ALA 118 CO -0.01 0.23 -0.79 -0.92 0.00 0.00 0.00 179.25 177.75 2q7d h TYR 119 N 0.63 0.87 -0.02 0.00 3.20 -0.26 -3.17 116.97 118.22 2q7d h TYR 119 Ca 0.21 -0.40 -0.15 0.00 3.14 0.00 0.00 58.73 61.54 2q7d h TYR 119 Cb 0.07 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 2q7d h TYR 119 CO -0.00 1.21 -0.66 0.52 -1.64 0.00 0.00 178.16 177.59 2q7d h MET 120 N 0.43 0.10 -6.49 1.82 2.86 -0.64 -3.48 114.93 109.53 2q7d h MET 120 Ca -0.05 -0.08 -0.50 0.00 -2.06 0.00 0.00 59.70 57.01 2q7d h MET 120 Cb 1.41 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 33.07 2q7d h MET 120 CO 0.15 0.72 -0.92 -1.91 1.06 0.00 0.00 176.91 176.01 2q7d n GLU 121 N -3.79 -2.14 -3.77 1.72 2.13 -0.10 -4.96 120.64 109.73 2q7d n GLU 121 Ca -0.02 0.36 -0.36 0.00 0.66 0.00 0.00 57.16 57.80 2q7d n GLU 121 Cb 0.65 -4.11 -0.12 0.00 0.27 0.00 0.00 31.44 28.13 2q7d n GLU 121 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2q7d s ASP 122 N -3.99 5.25 0.00 4.31 -1.08 -1.26 -4.97 116.67 114.93 2q7d s ASP 122 Ca 0.21 -0.16 0.19 0.00 -0.52 0.00 0.00 52.55 52.27 2q7d s ASP 122 Cb -0.09 -1.94 1.08 0.00 -1.46 0.00 0.00 42.92 40.51 2q7d s ASP 122 CO 0.90 -0.02 1.58 -0.90 0.52 0.00 0.00 175.17 177.24 2q7d n ASP 123 N 4.81 0.00 -0.20 -0.34 5.68 -1.26 -1.88 116.55 123.36 2q7d n ASP 123 Ca -0.16 -0.33 0.14 0.00 -0.50 0.00 0.00 54.79 53.94 2q7d n ASP 123 Cb 0.52 -0.13 0.66 0.00 -1.14 0.00 0.00 41.12 41.02 2q7d n ASP 123 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2q7d n ARG 124 N -1.13 1.04 -5.05 0.11 1.74 -1.26 -4.86 116.66 107.25 2q7d n ARG 124 Ca 0.12 -0.39 -0.28 0.00 -0.77 0.00 0.00 57.85 56.53 2q7d n ARG 124 Cb 0.11 -1.49 -0.16 0.00 -1.02 0.00 0.00 32.46 29.90 2q7d n ARG 124 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2q7d s ILE 125 N -2.23 1.69 0.04 0.55 1.01 -0.79 0.59 121.20 122.06 2q7d s ILE 125 Ca 0.36 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 60.13 2q7d s ILE 125 Cb 0.21 -1.40 -0.02 0.00 0.01 0.00 0.00 42.46 41.25 2q7d s ILE 125 CO 0.41 0.48 -0.10 0.00 0.00 0.00 0.00 174.94 175.73 2q7d s SER 127 N -1.27 5.70 0.29 0.00 0.15 -1.26 -4.23 113.70 113.07 2q7d s SER 127 Ca -0.03 -1.13 -0.30 0.00 0.70 0.00 0.00 55.95 55.18 2q7d s SER 127 Cb -0.08 -2.01 -0.12 0.00 -1.71 0.00 0.00 66.02 62.10 2q7d s SER 127 CO 0.01 -0.43 1.52 -2.65 1.20 0.00 0.00 173.24 172.89 2q7d n PRO 128 N 4.97 2.48 -1.60 5.44 -0.02 -1.26 -4.88 135.00 140.13 2q7d n PRO 128 Ca -0.11 0.88 -0.43 0.00 -2.02 0.00 0.00 63.50 61.81 2q7d n PRO 128 Cb 0.45 -2.61 -0.00 0.00 -0.02 0.00 0.00 33.50 31.31 2q7d n PRO 128 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2q7d n PRO 129 N 1.90 1.38 -3.73 0.52 -0.02 -1.26 -4.74 135.00 129.05 2q7d n PRO 129 Ca 0.09 0.49 -0.10 0.00 -2.02 0.00 0.00 63.50 61.96 2q7d n PRO 129 Cb 0.35 -1.94 -0.06 0.00 -0.02 0.00 0.00 33.50 31.84 2q7d n PRO 129 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2q7d s PHE 130 N -1.16 -0.05 0.23 6.00 -0.71 -1.26 -1.04 117.98 119.99 2q7d s PHE 130 Ca 0.60 -0.31 -0.22 0.00 -1.04 0.00 0.00 56.93 55.96 2q7d s PHE 130 Cb -0.63 0.14 0.04 0.00 -1.21 0.00 0.00 43.02 41.35 2q7d s PHE 130 CO 0.59 -0.65 0.74 0.00 -1.34 0.00 0.00 175.22 174.56 2q7d s MET 131 N -3.83 1.58 -0.22 1.99 0.23 -0.17 -4.98 119.30 113.90 2q7d s MET 131 Ca 0.04 -0.83 -0.09 0.00 -1.03 0.00 0.00 55.69 53.78 2q7d s MET 131 Cb 0.03 0.57 -0.04 0.00 -1.53 0.00 0.00 34.83 33.86 2q7d s MET 131 CO -0.11 -0.72 0.10 -2.00 -2.03 0.00 0.00 175.02 170.26 2q7d s GLU 132 N -3.77 3.94 -0.22 3.16 2.12 -1.26 -0.14 118.70 122.53 2q7d s GLU 132 Ca 0.09 -0.34 -0.13 0.00 0.36 0.00 0.00 54.97 54.95 2q7d s GLU 132 Cb -0.04 -3.36 -0.05 0.00 0.26 0.00 0.00 34.13 30.94 2q7d s GLU 132 CO 0.03 0.09 0.26 -0.51 -0.54 0.00 0.00 175.26 174.59 2q7d s LEU 133 N 0.90 4.14 -0.17 2.70 1.43 0.37 -4.97 118.68 123.07 2q7d s LEU 133 Ca 0.05 0.29 0.05 0.00 -1.03 0.00 0.00 54.13 53.50 2q7d s LEU 133 Cb -0.13 -2.28 -0.14 0.00 0.03 0.00 0.00 46.19 43.66 2q7d s LEU 133 CO 0.03 0.01 -0.10 0.35 0.23 0.00 0.00 176.35 176.87 2q7d n THR 134 N 4.27 1.04 -3.14 5.49 -2.24 -1.26 -1.46 114.28 116.98 2q7d n THR 134 Ca -0.12 -0.47 -0.30 0.00 -2.27 0.00 0.00 64.05 60.89 2q7d n THR 134 Cb 0.52 -0.98 -0.04 0.00 -2.10 0.00 0.00 70.33 67.73 2q7d n THR 134 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2q7d s SER 135 N -5.47 6.53 0.58 3.42 0.01 -1.26 -3.92 113.70 113.58 2q7d s SER 135 Ca -0.19 0.96 -0.21 0.00 1.31 0.00 0.00 55.95 57.82 2q7d s SER 135 Cb 0.06 -2.25 -0.04 0.00 0.21 0.00 0.00 66.02 64.00 2q7d s SER 135 CO 0.48 -0.26 1.33 -1.48 0.41 0.00 0.00 173.24 173.72 2q7d s LEU 136 N -3.52 3.77 0.59 2.44 -0.00 -1.26 -4.72 118.68 115.98 2q7d s LEU 136 Ca 0.48 2.71 -0.19 0.00 -0.00 0.00 0.00 54.13 57.13 2q7d s LEU 136 Cb -0.11 -4.38 -0.04 0.00 -0.00 0.00 0.00 46.19 41.66 2q7d s LEU 136 CO 0.28 -1.69 1.09 0.00 -0.00 0.00 0.00 176.35 176.03 2q7d n GLY 138 N 1.13 2.35 0.29 0.00 0.00 -1.26 -5.03 105.19 102.67 2q7d n GLY 138 Ca 0.13 -0.47 0.17 0.00 0.00 0.00 0.00 46.02 45.85 2q7d n GLY 138 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2q7d h ASP 139 N 0.00 0.00 -0.01 1.61 3.32 -2.04 -2.79 116.42 116.51 2q7d h ASP 139 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2q7d h ASP 139 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2q7d h ASP 139 CO 0.00 0.05 -0.49 0.47 -1.72 0.00 0.00 179.24 177.55 2q7d n ASP 140 N -3.33 1.60 -0.10 6.45 8.00 -1.26 -4.63 116.55 123.27 2q7d n ASP 140 Ca -0.02 -1.30 -0.08 0.00 0.71 0.00 0.00 54.79 54.11 2q7d n ASP 140 Cb 0.20 0.59 -0.00 0.00 -0.02 0.00 0.00 41.12 41.89 2q7d n ASP 140 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2q7d h THR 141 N 1.63 1.05 -0.47 -3.53 2.02 -1.89 -1.67 112.91 110.05 2q7d h THR 141 Ca 0.00 -0.15 0.07 0.00 0.77 0.00 0.00 66.41 67.10 2q7d h THR 141 Cb 0.59 0.59 -0.06 0.00 -1.74 0.00 0.00 68.15 67.53 2q7d h THR 141 CO 0.00 0.08 0.15 0.24 0.37 0.00 0.00 175.52 176.36 2q7d h MET 142 N 0.43 0.30 -0.19 6.66 2.86 -1.82 -0.10 114.93 123.07 2q7d h MET 142 Ca 0.13 -0.02 -0.13 0.00 -2.06 0.00 0.00 59.70 57.63 2q7d h MET 142 Cb -0.01 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 2q7d h MET 142 CO -0.05 0.20 -0.43 0.00 1.06 0.00 0.00 176.91 177.69 2q7d h ARG 143 N 0.31 0.46 -0.15 1.72 3.08 -1.81 -1.25 114.38 116.75 2q7d h ARG 143 Ca 0.23 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2q7d h ARG 143 Cb 0.25 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2q7d h ARG 143 CO -0.25 0.80 0.07 1.25 -1.07 0.00 0.00 179.97 180.78 2q7d h LEU 144 N 0.38 0.19 -0.15 3.04 5.85 -0.66 -1.33 115.31 122.62 2q7d h LEU 144 Ca 0.03 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.63 2q7d h LEU 144 Cb 0.91 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 2q7d h LEU 144 CO 0.08 0.27 0.05 -0.07 -0.34 0.00 0.00 178.44 178.43 2q7d h LEU 145 N 0.10 0.06 -0.58 2.25 3.38 -0.96 -2.90 115.31 116.66 2q7d h LEU 145 Ca 0.05 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2q7d h LEU 145 Cb 0.13 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2q7d h LEU 145 CO -0.01 0.06 0.36 -0.08 0.09 0.00 0.00 178.44 178.86 2q7d h GLU 146 N 0.13 0.70 0.00 1.13 4.81 -1.04 -1.25 114.58 119.05 2q7d h GLU 146 Ca 0.07 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2q7d h GLU 146 Cb 0.04 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.26 2q7d h GLU 146 CO -0.07 0.46 0.00 1.57 -0.73 0.00 0.00 179.01 180.25 2q7d h LYS 147 N 0.72 0.00 -0.38 1.92 2.10 -1.16 -1.96 116.57 117.81 2q7d h LYS 147 Ca 0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 2q7d h LYS 147 Cb -0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2q7d h LYS 147 CO -0.09 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.45 2q7d n ASN 148 N -2.91 2.98 0.00 7.07 3.02 -0.62 -4.94 115.26 119.85 2q7d n ASN 148 Ca 0.01 -1.93 0.00 0.00 -0.03 0.00 0.00 54.58 52.63 2q7d n ASN 148 Cb 0.31 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 2q7d n ASN 148 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2q7d n GLY 149 N 1.41 0.63 3.74 7.41 0.00 -0.74 -4.54 105.19 113.10 2q7d n GLY 149 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2q7d n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q7d s LEU 150 N 0.00 4.40 0.17 0.99 2.01 -0.57 -4.76 118.68 120.91 2q7d s LEU 150 Ca 0.00 2.52 0.04 0.00 0.01 0.00 0.00 54.13 56.70 2q7d s LEU 150 Cb 0.00 -3.61 -0.05 0.00 0.01 0.00 0.00 46.19 42.54 2q7d s LEU 150 CO 0.00 -0.63 -0.07 0.42 1.01 0.00 0.00 176.35 177.08 2q7d s THR 151 N 0.22 1.08 0.20 5.49 -4.23 -1.26 -4.21 115.64 112.92 2q7d s THR 151 Ca 0.59 -2.04 -0.25 0.00 -1.18 0.00 0.00 61.69 58.82 2q7d s THR 151 Cb -0.39 -1.98 -0.08 0.00 1.34 0.00 0.00 72.50 71.38 2q7d s THR 151 CO 0.39 -0.63 0.80 -0.36 -0.54 0.00 0.00 174.62 174.28 2q7d s PHE 152 N -3.39 3.84 0.47 3.99 0.08 -1.26 -3.41 117.98 118.29 2q7d s PHE 152 Ca 0.20 1.62 -0.14 0.00 0.12 0.00 0.00 56.93 58.73 2q7d s PHE 152 Cb 0.04 -2.77 -0.07 0.00 -0.57 0.00 0.00 43.02 39.64 2q7d s PHE 152 CO 0.03 0.44 0.90 -1.25 -0.10 0.00 0.00 175.22 175.24 2q7d s PRO 153 N -1.43 3.88 0.10 0.24 0.04 -1.26 -5.03 135.00 131.54 2q7d s PRO 153 Ca 0.39 0.77 0.03 0.00 0.04 0.00 0.00 61.00 62.23 2q7d s PRO 153 Cb -0.21 -2.23 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 2q7d s PRO 153 CO 0.25 -0.18 -0.08 -0.59 0.04 0.00 0.00 177.00 176.44 2q7d s PHE 154 N -2.53 0.98 -0.07 0.56 -0.71 -0.66 -1.57 117.98 113.99 2q7d s PHE 154 Ca 0.56 -0.76 -0.02 0.00 -1.04 0.00 0.00 56.93 55.66 2q7d s PHE 154 Cb -0.10 -0.54 -0.04 0.00 -1.21 0.00 0.00 43.02 41.13 2q7d s PHE 154 CO 0.31 -0.06 0.04 -1.50 -1.34 0.00 0.00 175.22 172.68 2q7d s ILE 155 N -2.97 4.58 -0.14 -4.49 2.07 0.45 -0.73 121.20 119.97 2q7d s ILE 155 Ca 0.08 -0.24 -0.03 0.00 -1.41 0.00 0.00 60.65 59.05 2q7d s ILE 155 Cb 0.01 -2.99 -0.03 0.00 0.13 0.00 0.00 42.46 39.58 2q7d s ILE 155 CO -0.02 0.53 -0.01 0.00 -1.91 0.00 0.00 174.94 173.53 2q7d s LYS 157 N -0.02 0.68 0.70 0.00 1.02 0.35 -1.67 119.74 120.79 2q7d s LYS 157 Ca 0.02 -1.03 -0.15 0.00 0.02 0.00 0.00 55.97 54.84 2q7d s LYS 157 Cb -0.13 -0.27 0.02 0.00 -0.52 0.00 0.00 37.83 36.93 2q7d s LYS 157 CO 0.02 0.02 1.16 0.95 -0.92 0.00 0.00 175.35 176.58 2q7d s THR 158 N -2.40 2.76 0.02 2.17 -4.23 -1.26 -0.09 115.64 112.60 2q7d s THR 158 Ca 0.00 0.36 -0.22 0.00 -1.18 0.00 0.00 61.69 60.65 2q7d s THR 158 Cb -0.03 -2.89 -0.17 0.00 1.34 0.00 0.00 72.50 70.75 2q7d s THR 158 CO -0.02 -0.21 1.30 0.03 -0.54 0.00 0.00 174.62 175.18 2q7d h ARG 159 N -0.16 0.25 -6.57 3.99 3.08 -1.91 -3.42 114.38 109.64 2q7d h ARG 159 Ca -0.47 -0.14 -0.52 0.00 0.07 0.00 0.00 59.98 58.92 2q7d h ARG 159 Cb 1.27 0.01 0.05 0.00 0.08 0.00 0.00 29.97 31.38 2q7d h ARG 159 CO 0.52 0.69 1.05 0.08 -1.07 0.00 0.00 179.97 181.23 2q7d s VAL 160 N -4.19 2.37 -2.70 2.04 1.01 -1.26 -0.34 120.40 117.33 2q7d s VAL 160 Ca -0.15 0.09 0.26 0.00 0.00 0.00 0.00 61.98 62.19 2q7d s VAL 160 Cb 0.04 -3.06 0.35 0.00 0.00 0.00 0.00 36.38 33.71 2q7d s VAL 160 CO 0.73 0.00 1.49 0.00 0.00 0.00 0.00 175.10 177.32 2q7d n ALA 161 N 4.87 2.57 -3.04 5.51 0.00 0.06 -4.66 120.51 125.81 2q7d n ALA 161 Ca 0.17 -0.57 -0.10 0.00 0.00 0.00 0.00 53.44 52.93 2q7d n ALA 161 Cb 0.37 -0.98 -0.04 0.00 0.00 0.00 0.00 19.45 18.80 2q7d n ALA 161 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2q7d s HIS 162 N -2.03 -0.22 0.00 0.00 5.65 -1.26 -5.01 115.29 112.41 2q7d s HIS 162 Ca 0.32 -0.09 0.00 0.00 0.25 0.00 0.00 55.06 55.54 2q7d s HIS 162 Cb 0.20 0.28 0.00 0.00 -1.18 0.00 0.00 32.58 31.89 2q7d s HIS 162 CO 0.33 -0.72 0.00 0.41 -0.65 0.00 0.00 174.74 174.11 2q7d n GLY 163 N -0.24 -1.87 3.67 1.59 0.00 -1.26 -4.55 105.19 102.53 2q7d n GLY 163 Ca -0.16 -1.77 -0.45 0.00 0.00 0.00 0.00 46.02 43.65 2q7d n GLY 163 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2q7d n THR 164 N 0.00 0.98 -2.64 2.61 -1.04 -1.26 -1.88 114.28 111.05 2q7d n THR 164 Ca 0.00 -0.24 -0.12 0.00 -2.04 0.00 0.00 64.05 61.65 2q7d n THR 164 Cb 0.00 -1.47 0.02 0.00 -1.82 0.00 0.00 70.33 67.05 2q7d n THR 164 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2q7d n ASN 165 N 2.11 -3.90 0.00 8.00 3.02 -1.26 -4.92 115.26 118.31 2q7d n ASN 165 Ca 0.11 -0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 2q7d n ASN 165 Cb 0.32 -2.81 0.00 0.00 -0.61 0.00 0.00 39.78 36.68 2q7d n ASN 165 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2q7d n SER 166 N -0.44 0.59 -0.12 6.41 3.41 -0.79 -4.85 113.62 117.83 2q7d n SER 166 Ca -0.06 -0.80 0.07 0.00 -0.26 0.00 0.00 58.87 57.82 2q7d n SER 166 Cb 0.56 0.35 -0.05 0.00 -0.26 0.00 0.00 64.21 64.81 2q7d n SER 166 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2q7d n HIS 167 N -0.35 0.00 -2.75 7.33 8.25 -1.26 -4.54 115.22 121.90 2q7d n HIS 167 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 2q7d n HIS 167 Cb 0.01 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.09 2q7d n HIS 167 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2q7d s GLU 168 N -2.14 4.49 0.22 -0.41 0.41 -1.26 0.16 118.70 120.16 2q7d s GLU 168 Ca 0.08 1.33 0.01 0.00 -0.41 0.00 0.00 54.97 55.98 2q7d s GLU 168 Cb 0.11 -3.49 -0.05 0.00 -1.78 0.00 0.00 34.13 28.92 2q7d s GLU 168 CO 0.51 -0.14 0.07 -1.64 -0.49 0.00 0.00 175.26 173.56 2q7d s MET 169 N 1.37 1.26 0.02 1.61 -1.94 0.09 -4.18 119.30 117.53 2q7d s MET 169 Ca 0.49 -1.65 -0.02 0.00 -1.71 0.00 0.00 55.69 52.80 2q7d s MET 169 Cb -0.20 -0.18 -0.02 0.00 2.01 0.00 0.00 34.83 36.45 2q7d s MET 169 CO 0.23 -0.25 0.01 0.00 -0.01 0.00 0.00 175.02 175.00 2q7d s ALA 170 N -3.78 0.05 -0.17 3.03 0.00 -0.67 -1.56 121.76 118.66 2q7d s ALA 170 Ca 0.32 -0.55 -0.00 0.00 0.00 0.00 0.00 51.96 51.73 2q7d s ALA 170 Cb 0.07 0.16 -0.00 0.00 0.00 0.00 0.00 23.12 23.35 2q7d s ALA 170 CO 0.09 -0.20 -0.14 0.42 0.00 0.00 0.00 175.76 175.94 2q7d s ILE 171 N -1.71 2.72 -0.16 0.00 1.01 0.14 0.16 121.20 123.37 2q7d s ILE 171 Ca -0.13 -0.74 -0.04 0.00 0.00 0.00 0.00 60.65 59.73 2q7d s ILE 171 Cb -0.08 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 2q7d s ILE 171 CO -0.01 0.50 -0.02 -0.69 0.00 0.00 0.00 174.94 174.72 2q7d s VAL 172 N 0.94 4.04 -0.21 2.92 1.01 0.09 -1.19 120.40 128.00 2q7d s VAL 172 Ca -0.03 -0.31 0.09 0.00 0.00 0.00 0.00 61.98 61.73 2q7d s VAL 172 Cb -0.15 -2.78 -0.11 0.00 0.00 0.00 0.00 36.38 33.34 2q7d s VAL 172 CO -0.02 0.49 0.28 0.49 0.00 0.00 0.00 175.10 176.34 2q7d n PHE 173 N 3.51 0.00 -3.80 5.22 3.72 -1.26 -1.65 117.46 123.20 2q7d n PHE 173 Ca -0.17 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.18 2q7d n PHE 173 Cb 0.52 -0.10 -0.01 0.00 -0.94 0.00 0.00 39.48 38.95 2q7d n PHE 173 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2q7d s ASN 174 N -2.39 -0.20 0.31 4.37 2.20 -1.26 -4.54 114.94 113.43 2q7d s ASN 174 Ca 0.00 -0.52 0.02 0.00 -0.94 0.00 0.00 52.86 51.42 2q7d s ASN 174 Cb 0.06 0.60 0.58 0.00 -2.00 0.00 0.00 41.25 40.49 2q7d s ASN 174 CO 0.36 -1.11 1.90 -0.61 -2.94 0.00 0.00 177.10 174.69 2q7d h GLN 175 N 2.00 0.94 0.00 3.55 4.15 -1.97 -0.18 115.11 123.60 2q7d h GLN 175 Ca -0.22 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.12 2q7d h GLN 175 Cb 1.24 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 28.71 2q7d h GLN 175 CO 0.25 0.62 -0.12 0.93 -1.93 0.00 0.00 178.83 178.58 2q7d h GLU 176 N 0.97 0.00 0.00 1.69 4.39 -1.98 -2.21 114.58 117.45 2q7d h GLU 176 Ca 0.41 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.11 2q7d h GLU 176 Cb 0.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2q7d h GLU 176 CO -0.17 0.12 0.00 0.41 -1.16 0.00 0.00 179.01 178.22 2q7d n GLY 177 N -0.81 -0.79 0.75 -3.84 0.00 -0.08 -4.34 105.19 96.07 2q7d n GLY 177 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2q7d n GLY 177 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2q7d n LEU 178 N -1.04 1.62 0.03 0.99 4.77 -0.83 -3.27 117.00 119.26 2q7d n LEU 178 Ca 0.17 -0.81 0.01 0.00 -0.03 0.00 0.00 56.01 55.35 2q7d n LEU 178 Cb 0.10 -0.41 -0.09 0.00 -2.33 0.00 0.00 43.42 40.69 2q7d n LEU 178 CO 0.14 0.30 -0.36 -0.46 -1.33 0.00 0.00 177.39 175.69 2q7d n ASN 179 N 0.34 0.75 -4.49 -1.43 0.23 -1.26 -4.55 115.26 104.85 2q7d n ASN 179 Ca 0.00 0.33 -0.12 0.00 -0.53 0.00 0.00 54.58 54.26 2q7d n ASN 179 Cb 0.30 0.34 -0.10 0.00 -2.08 0.00 0.00 39.78 38.24 2q7d n ASN 179 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2q7d n ALA 180 N -2.40 0.31 -3.41 -2.53 0.00 -1.20 -4.92 120.51 106.36 2q7d n ALA 180 Ca -0.10 -1.78 -0.11 0.00 0.00 0.00 0.00 53.44 51.44 2q7d n ALA 180 Cb 0.83 -2.88 -0.03 0.00 0.00 0.00 0.00 19.45 17.38 2q7d n ALA 180 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2q7d s PRO 183 N 8.06 1.34 0.51 0.00 0.02 -1.26 -4.92 135.00 138.74 2q7d s PRO 183 Ca 0.76 -0.63 -0.22 0.00 0.02 0.00 0.00 61.00 60.94 2q7d s PRO 183 Cb -0.11 0.57 -0.06 0.00 0.02 0.00 0.00 34.50 34.92 2q7d s PRO 183 CO 0.16 -0.58 1.21 -1.25 -0.33 0.00 0.00 177.00 176.21 2q7d s PRO 184 N -3.80 3.46 0.02 5.54 0.04 -1.25 -4.73 135.00 134.28 2q7d s PRO 184 Ca 0.04 1.85 -0.29 0.00 0.04 0.00 0.00 61.00 62.65 2q7d s PRO 184 Cb -0.01 -2.25 0.10 0.00 0.04 0.00 0.00 34.50 32.37 2q7d s PRO 184 CO -0.09 -0.82 0.98 0.00 0.04 0.00 0.00 177.00 177.12 2q7d s VAL 186 N -3.02 4.81 -0.02 0.00 0.11 0.87 -0.48 120.40 122.67 2q7d s VAL 186 Ca 0.08 1.11 0.07 0.00 -2.93 0.00 0.00 61.98 60.32 2q7d s VAL 186 Cb -0.01 -3.85 -0.02 0.00 -1.53 0.00 0.00 36.38 30.98 2q7d s VAL 186 CO -0.05 0.54 -0.23 0.68 -3.33 0.00 0.00 175.10 172.71 2q7d s VAL 187 N -1.13 2.28 -0.06 2.04 -7.23 0.81 -0.49 120.40 116.62 2q7d s VAL 187 Ca 0.29 -1.04 -0.03 0.00 -1.81 0.00 0.00 61.98 59.39 2q7d s VAL 187 Cb -0.19 -1.82 0.03 0.00 0.56 0.00 0.00 36.38 34.97 2q7d s VAL 187 CO 0.18 0.57 0.13 -1.58 -0.31 0.00 0.00 175.10 174.08 2q7d s GLN 188 N -0.68 0.08 0.26 4.82 0.74 -0.32 -1.00 119.66 123.56 2q7d s GLN 188 Ca 0.10 0.31 -0.31 0.00 0.05 0.00 0.00 55.36 55.52 2q7d s GLN 188 Cb -0.10 -0.15 -0.13 0.00 1.10 0.00 0.00 33.01 33.73 2q7d s GLN 188 CO -0.00 -0.14 1.44 0.09 -0.55 0.00 0.00 175.29 176.13 2q7d n ASN 189 N 4.01 3.03 -4.72 6.67 3.02 -0.21 -0.41 115.26 126.65 2q7d n ASN 189 Ca -0.24 1.15 -0.42 0.00 -0.03 0.00 0.00 54.58 55.04 2q7d n ASN 189 Cb 0.53 -1.47 -0.03 0.00 -0.61 0.00 0.00 39.78 38.19 2q7d n ASN 189 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2q7d s PHE 190 N -0.14 3.63 -0.21 3.10 5.36 -0.61 -4.73 117.98 124.38 2q7d s PHE 190 Ca 0.66 1.62 -0.03 0.00 -0.96 0.00 0.00 56.93 58.22 2q7d s PHE 190 Cb -0.60 -3.19 0.00 0.00 -0.34 0.00 0.00 43.02 38.89 2q7d s PHE 190 CO 0.50 -0.30 -0.08 0.42 -1.46 0.00 0.00 175.22 174.30 2q7d s ILE 191 N 0.74 3.04 0.23 3.12 -1.09 -1.26 -4.81 121.20 121.17 2q7d s ILE 191 Ca 0.52 -0.64 -0.30 0.00 -2.23 0.00 0.00 60.65 58.00 2q7d s ILE 191 Cb -0.24 -2.38 -0.10 0.00 -1.58 0.00 0.00 42.46 38.16 2q7d s ILE 191 CO 0.29 0.43 1.48 0.20 -1.23 0.00 0.00 174.94 176.10 2q7d s ASN 192 N 1.42 6.62 0.00 3.58 0.02 -1.26 -4.89 114.94 120.44 2q7d s ASN 192 Ca 0.05 2.67 0.09 0.00 -1.02 0.00 0.00 52.86 54.66 2q7d s ASN 192 Cb -0.14 -2.62 0.16 0.00 0.02 0.00 0.00 41.25 38.67 2q7d s ASN 192 CO -0.06 -0.74 1.01 0.00 0.02 0.00 0.00 177.10 177.33 2q7d n HIS 193 N 2.69 0.00 -2.73 2.20 1.44 -1.26 -0.96 115.22 116.60 2q7d n HIS 193 Ca 0.08 -0.39 -0.17 0.00 -2.01 0.00 0.00 57.72 55.23 2q7d n HIS 193 Cb 0.40 0.18 0.00 0.00 0.12 0.00 0.00 29.99 30.69 2q7d n HIS 193 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2q7d n ASN 194 N 0.18 -4.41 -2.48 4.39 3.02 -1.26 -3.30 115.26 111.40 2q7d n ASN 194 Ca -0.10 -0.03 -0.21 0.00 -0.03 0.00 0.00 54.58 54.21 2q7d n ASN 194 Cb 0.84 -3.68 -0.00 0.00 -0.61 0.00 0.00 39.78 36.33 2q7d n ASN 194 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q7d n ALA 195 N -2.69 -0.67 -3.80 5.41 0.00 -1.24 -4.95 120.51 112.56 2q7d n ALA 195 Ca -0.12 0.19 -0.28 0.00 0.00 0.00 0.00 53.44 53.23 2q7d n ALA 195 Cb 0.61 -2.46 -0.17 0.00 0.00 0.00 0.00 19.45 17.43 2q7d n ALA 195 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2q7d s VAL 196 N -3.06 1.30 -0.16 0.00 1.01 -1.21 -2.95 120.40 115.33 2q7d s VAL 196 Ca 0.05 -0.49 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 2q7d s VAL 196 Cb -0.02 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 2q7d s VAL 196 CO 0.06 0.41 0.10 -0.22 0.00 0.00 0.00 175.10 175.44 2q7d s LEU 197 N 1.31 4.08 -0.45 3.92 2.96 -0.65 -4.61 118.68 125.25 2q7d s LEU 197 Ca -0.01 0.25 -0.07 0.00 -0.22 0.00 0.00 54.13 54.09 2q7d s LEU 197 Cb -0.14 -2.02 0.12 0.00 0.50 0.00 0.00 46.19 44.65 2q7d s LEU 197 CO -0.05 0.27 0.30 -0.31 -1.32 0.00 0.00 176.35 175.24 2q7d s TYR 198 N -0.20 3.49 -0.37 5.38 2.02 0.77 -0.66 117.35 127.77 2q7d s TYR 198 Ca 0.09 -2.08 -0.29 0.00 -0.37 0.00 0.00 57.07 54.42 2q7d s TYR 198 Cb -0.12 -3.40 0.02 0.00 -0.40 0.00 0.00 41.96 38.06 2q7d s TYR 198 CO 0.01 -0.99 1.15 0.15 -1.57 0.00 0.00 175.55 174.30 2q7d s LYS 199 N 1.26 3.91 -0.38 -0.62 1.02 0.07 -0.74 119.74 124.25 2q7d s LYS 199 Ca 0.07 0.93 -0.20 0.00 0.02 0.00 0.00 55.97 56.79 2q7d s LYS 199 Cb -0.25 -3.83 0.01 0.00 -0.52 0.00 0.00 37.83 33.24 2q7d s LYS 199 CO -0.02 -1.13 0.59 0.08 -0.92 0.00 0.00 175.35 173.96 2q7d s VAL 200 N 4.12 4.91 -0.39 3.17 1.01 0.71 -0.26 120.40 133.68 2q7d s VAL 200 Ca 0.49 0.32 -0.15 0.00 0.00 0.00 0.00 61.98 62.64 2q7d s VAL 200 Cb -0.11 -4.08 0.01 0.00 0.00 0.00 0.00 36.38 32.19 2q7d s VAL 200 CO 0.23 -0.38 0.31 -0.36 0.00 0.00 0.00 175.10 174.89 2q7d s PHE 201 N 2.63 3.23 -0.17 5.22 0.08 0.89 -1.05 117.98 128.81 2q7d s PHE 201 Ca 0.22 -0.41 -0.08 0.00 0.12 0.00 0.00 56.93 56.77 2q7d s PHE 201 Cb -0.15 -2.61 -0.04 0.00 -0.57 0.00 0.00 43.02 39.65 2q7d s PHE 201 CO 0.16 -0.53 0.11 0.08 -0.10 0.00 0.00 175.22 174.94 2q7d s VAL 202 N 1.78 5.24 -0.58 -0.44 1.01 0.73 -0.90 120.40 127.24 2q7d s VAL 202 Ca 0.07 0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.21 2q7d s VAL 202 Cb -0.18 -3.35 0.16 0.00 0.00 0.00 0.00 36.38 33.01 2q7d s VAL 202 CO 0.11 0.50 0.41 -0.69 0.00 0.00 0.00 175.10 175.42 2q7d s VAL 203 N -0.03 2.03 0.00 2.92 1.01 0.48 -2.43 120.40 124.39 2q7d s VAL 203 Ca 0.09 -3.59 0.00 0.00 0.00 0.00 0.00 61.98 58.48 2q7d s VAL 203 Cb -0.12 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 33.91 2q7d s VAL 203 CO 0.00 -1.04 0.00 0.61 0.00 0.00 0.00 175.10 174.67 2q7d n GLY 204 N 2.46 3.97 0.00 4.51 0.00 0.98 -2.28 105.19 114.83 2q7d n GLY 204 Ca 0.20 0.17 0.10 0.00 0.00 0.00 0.00 46.02 46.50 2q7d n GLY 204 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2q7d n GLU 205 N 12.18 0.17 -4.28 1.61 4.71 -1.26 -4.76 120.64 129.01 2q7d n GLU 205 Ca 0.00 0.11 -0.20 0.00 -0.01 0.00 0.00 57.16 57.06 2q7d n GLU 205 Cb 0.00 -1.50 -0.11 0.00 -1.01 0.00 0.00 31.44 28.82 2q7d n GLU 205 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2q7d s SER 206 N -2.76 2.31 0.08 1.62 1.04 -0.97 -5.16 113.70 109.87 2q7d s SER 206 Ca 0.16 -0.82 -0.00 0.00 0.48 0.00 0.00 55.95 55.76 2q7d s SER 206 Cb 0.14 -0.11 -0.04 0.00 0.10 0.00 0.00 66.02 66.11 2q7d s SER 206 CO 0.35 -0.09 -0.01 -0.72 0.98 0.00 0.00 173.24 173.75 2q7d s TYR 207 N -2.04 0.70 -0.03 5.02 1.13 -1.26 -0.38 117.35 120.48 2q7d s TYR 207 Ca 0.12 -1.09 0.03 0.00 -1.41 0.00 0.00 57.07 54.72 2q7d s TYR 207 Cb -0.06 -0.45 0.00 0.00 -1.10 0.00 0.00 41.96 40.36 2q7d s TYR 207 CO 0.05 -0.37 -0.11 0.99 -2.51 0.00 0.00 175.55 173.59 2q7d s THR 208 N -3.90 0.96 -0.22 -3.49 2.01 -0.07 -4.96 115.64 105.97 2q7d s THR 208 Ca 0.13 -0.45 -0.12 0.00 0.31 0.00 0.00 61.69 61.56 2q7d s THR 208 Cb 0.07 -0.84 -0.05 0.00 0.01 0.00 0.00 72.50 71.69 2q7d s THR 208 CO -0.05 0.29 0.20 -0.69 -0.69 0.00 0.00 174.62 173.68 2q7d s VAL 209 N 0.20 5.34 -0.16 3.82 1.01 -1.26 -0.07 120.40 129.27 2q7d s VAL 209 Ca -0.04 0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.24 2q7d s VAL 209 Cb -0.10 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.76 2q7d s VAL 209 CO 0.01 0.35 -0.19 -0.69 0.00 0.00 0.00 175.10 174.58 2q7d s VAL 210 N 0.94 1.92 0.23 2.92 1.01 0.64 -4.95 120.40 123.11 2q7d s VAL 210 Ca 0.10 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 60.92 2q7d s VAL 210 Cb -0.13 -1.74 -0.09 0.00 0.00 0.00 0.00 36.38 34.42 2q7d s VAL 210 CO 0.04 0.52 1.09 -1.10 0.00 0.00 0.00 175.10 175.65 2q7d s GLN 211 N 1.27 4.63 0.13 2.72 -0.21 -1.26 -0.76 119.66 126.18 2q7d s GLN 211 Ca 0.03 1.75 0.04 0.00 0.02 0.00 0.00 55.36 57.20 2q7d s GLN 211 Cb -0.13 -3.24 -0.04 0.00 1.00 0.00 0.00 33.01 30.60 2q7d s GLN 211 CO -0.11 0.17 -0.10 1.03 -2.12 0.00 0.00 175.29 174.16 2q7d s ARG 212 N -0.93 1.00 0.83 2.91 1.81 0.16 -4.94 118.95 119.79 2q7d s ARG 212 Ca 0.47 -1.38 -0.13 0.00 -1.72 0.00 0.00 55.73 52.97 2q7d s ARG 212 Cb -0.30 -0.57 0.08 0.00 -0.45 0.00 0.00 34.95 33.70 2q7d s ARG 212 CO 0.38 0.07 1.08 -2.30 -0.68 0.00 0.00 175.30 173.85 2q7d n PRO 213 N -0.02 0.07 -3.54 3.54 -0.02 -1.26 -1.63 135.00 132.14 2q7d n PRO 213 Ca -0.12 0.10 -0.11 0.00 -2.02 0.00 0.00 63.50 61.35 2q7d n PRO 213 Cb 0.60 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 2q7d n PRO 213 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2q7d s SER 214 N -2.12 -0.44 0.33 2.55 0.15 -1.15 -4.22 113.70 108.79 2q7d s SER 214 Ca 0.71 -0.18 -0.29 0.00 0.70 0.00 0.00 55.95 56.89 2q7d s SER 214 Cb -0.28 0.59 -0.12 0.00 -1.71 0.00 0.00 66.02 64.50 2q7d s SER 214 CO 0.54 -1.00 1.36 0.18 1.20 0.00 0.00 173.24 175.52 2q7d n LEU 215 N -0.36 3.72 -4.61 3.45 4.77 -1.26 -4.27 117.00 118.44 2q7d n LEU 215 Ca -0.15 1.19 -0.29 0.00 -0.03 0.00 0.00 56.01 56.74 2q7d n LEU 215 Cb 0.64 -1.50 0.21 0.00 -2.33 0.00 0.00 43.42 40.43 2q7d n LEU 215 CO 0.14 -0.34 0.60 -1.59 -1.33 0.00 0.00 177.39 174.87 2q7d s LYS 216 N -1.55 -0.25 0.53 3.23 -2.85 0.28 -3.71 119.74 115.42 2q7d s LYS 216 Ca 0.58 0.46 -0.19 0.00 -1.00 0.00 0.00 55.97 55.82 2q7d s LYS 216 Cb -0.56 -1.66 -0.07 0.00 -2.06 0.00 0.00 37.83 33.48 2q7d s LYS 216 CO 0.59 -3.18 1.06 -0.80 0.10 0.00 0.00 175.35 173.13 2q7d s ASN 217 N -3.32 6.05 0.00 0.03 0.01 -1.26 -4.81 114.94 111.63 2q7d s ASN 217 Ca 0.67 1.96 0.00 0.00 -0.71 0.00 0.00 52.86 54.77 2q7d s ASN 217 Cb -0.19 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 38.92 2q7d s ASN 217 CO 0.59 -0.99 0.00 0.49 -1.51 0.00 0.00 177.10 175.68 2q7d n PHE 218 N -1.33 0.00 0.00 2.20 3.72 -1.26 -4.93 117.46 115.87 2q7d n PHE 218 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 2q7d n PHE 218 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 2q7d n PHE 218 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2q7d n SER 223 N -0.01 0.00 -0.21 4.37 7.64 -1.26 -4.97 113.62 119.18 2q7d n SER 223 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.93 2q7d n SER 223 Cb 0.00 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 63.45 2q7d n SER 223 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2q7d n ASP 224 N 0.00 0.62 -4.82 6.43 2.03 -1.26 -4.26 116.55 115.29 2q7d n ASP 224 Ca 0.00 -1.79 -0.33 0.00 0.52 0.00 0.00 54.79 53.19 2q7d n ASP 224 Cb 0.00 -0.06 -0.03 0.00 -0.72 0.00 0.00 41.12 40.31 2q7d n ASP 224 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2q7d s ARG 225 N -1.88 3.83 0.48 -0.67 1.70 -1.26 -5.00 118.95 116.15 2q7d s ARG 225 Ca 0.18 1.15 -0.24 0.00 -0.47 0.00 0.00 55.73 56.35 2q7d s ARG 225 Cb 0.09 -2.11 -0.08 0.00 -0.57 0.00 0.00 34.95 32.28 2q7d s ARG 225 CO 0.13 -0.38 1.32 0.39 -1.08 0.00 0.00 175.30 175.69 2q7d n GLU 226 N -1.31 1.88 -1.70 3.89 1.02 -1.26 -4.67 120.64 118.49 2q7d n GLU 226 Ca 0.08 0.68 -0.40 0.00 -0.02 0.00 0.00 57.16 57.50 2q7d n GLU 226 Cb 0.53 -2.50 0.03 0.00 -0.02 0.00 0.00 31.44 29.48 2q7d n GLU 226 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2q7d n SER 227 N -0.33 2.30 -4.76 1.62 7.64 -1.26 -4.90 113.62 113.93 2q7d n SER 227 Ca 0.08 1.03 -0.37 0.00 1.01 0.00 0.00 58.87 60.62 2q7d n SER 227 Cb 0.42 -1.50 -0.07 0.00 -1.01 0.00 0.00 64.21 62.05 2q7d n SER 227 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2q7d s ILE 228 N -1.27 5.28 -0.09 0.44 1.01 -0.33 -4.91 121.20 121.33 2q7d s ILE 228 Ca 0.66 0.56 0.03 0.00 0.00 0.00 0.00 60.65 61.90 2q7d s ILE 228 Cb -0.47 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.36 2q7d s ILE 228 CO 0.54 0.44 -0.17 -0.36 0.00 0.00 0.00 174.94 175.39 2q7d s PHE 229 N 0.06 2.67 0.16 3.97 0.08 -1.26 0.28 117.98 123.94 2q7d s PHE 229 Ca 0.18 -0.59 -0.11 0.00 0.12 0.00 0.00 56.93 56.53 2q7d s PHE 229 Cb -0.13 -1.72 0.00 0.00 -0.57 0.00 0.00 43.02 40.60 2q7d s PHE 229 CO 0.05 -0.14 0.34 -0.59 -0.10 0.00 0.00 175.22 174.79 2q7d s PHE 230 N -0.04 0.21 -0.17 0.36 -0.71 -0.60 -5.00 117.98 112.01 2q7d s PHE 230 Ca -0.05 -0.57 -0.04 0.00 -1.04 0.00 0.00 56.93 55.23 2q7d s PHE 230 Cb -0.14 0.07 -0.02 0.00 -1.21 0.00 0.00 43.02 41.71 2q7d s PHE 230 CO 0.04 -0.75 -0.03 1.21 -1.34 0.00 0.00 175.22 174.35 2q7d s ASN 231 N -2.92 4.71 0.40 1.98 3.84 -1.26 -0.73 114.94 120.96 2q7d s ASN 231 Ca 0.13 -0.19 0.28 0.00 0.21 0.00 0.00 52.86 53.30 2q7d s ASN 231 Cb 0.02 -1.78 1.39 0.00 -0.55 0.00 0.00 41.25 40.33 2q7d s ASN 231 CO -0.03 0.12 1.86 0.77 -2.79 0.00 0.00 177.10 177.04 2q7d h SER 232 N 7.06 0.00 -0.69 -4.21 4.64 -0.66 -0.98 113.55 118.72 2q7d h SER 232 Ca -0.33 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.19 2q7d h SER 232 Cb 1.19 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.25 2q7d h SER 232 CO 0.61 0.00 0.49 0.45 -0.87 0.00 0.00 176.83 177.52 2q7d h HIS 233 N 0.00 0.00 -0.04 4.77 3.86 -1.95 -2.80 115.15 118.99 2q7d h HIS 233 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2q7d h HIS 233 Cb 0.18 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.65 2q7d h HIS 233 CO 0.00 0.00 0.00 0.09 0.86 0.00 0.00 177.93 178.88 2q7d n ASN 234 N -4.33 1.92 -0.08 2.45 5.03 -0.37 -4.58 115.26 115.30 2q7d n ASN 234 Ca 0.14 -1.65 -0.13 0.00 0.87 0.00 0.00 54.58 53.81 2q7d n ASN 234 Cb 0.76 -0.02 -0.06 0.00 -1.02 0.00 0.00 39.78 39.44 2q7d n ASN 234 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 2q7d n VAL 235 N 0.50 0.87 -2.11 2.41 0.31 -1.05 -4.49 118.33 114.76 2q7d n VAL 235 Ca 0.18 -0.28 0.05 0.00 -0.01 0.00 0.00 64.34 64.27 2q7d n VAL 235 Cb 0.42 -1.32 0.09 0.00 -0.91 0.00 0.00 33.84 32.12 2q7d n VAL 235 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2q7d n SER 236 N -3.26 1.25 -4.90 4.52 7.64 -1.25 -4.07 113.62 113.55 2q7d n SER 236 Ca -0.29 -2.72 -0.28 0.00 1.01 0.00 0.00 58.87 56.59 2q7d n SER 236 Cb 0.76 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 2q7d n SER 236 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2q7d s LYS 237 N -1.26 3.53 0.23 1.43 -0.14 -1.26 -4.68 119.74 117.59 2q7d s LYS 237 Ca 0.34 0.34 -0.09 0.00 -1.36 0.00 0.00 55.97 55.19 2q7d s LYS 237 Cb 0.36 -2.29 0.36 0.00 -1.68 0.00 0.00 37.83 34.58 2q7d s LYS 237 CO -0.12 -0.33 1.64 -1.35 -0.76 0.00 0.00 175.35 174.43 2q7d h PRO 238 N 0.06 0.07 -0.10 -1.68 0.11 -1.96 -1.69 132.00 126.82 2q7d h PRO 238 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2q7d h PRO 238 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2q7d h PRO 238 CO 0.62 0.05 0.00 0.39 -0.21 0.00 0.00 178.00 178.85 2q7d n GLU 239 N -5.36 2.10 -1.63 1.05 -0.58 -1.26 -4.80 120.64 110.16 2q7d n GLU 239 Ca 0.11 -1.62 -0.48 0.00 -0.42 0.00 0.00 57.16 54.76 2q7d n GLU 239 Cb 0.41 -1.47 -0.04 0.00 -0.57 0.00 0.00 31.44 29.77 2q7d n GLU 239 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2q7d n SER 240 N 0.92 2.22 -3.66 1.62 7.64 -0.63 -4.99 113.62 116.74 2q7d n SER 240 Ca 0.17 1.12 -0.06 0.00 1.01 0.00 0.00 58.87 61.11 2q7d n SER 240 Cb 0.50 -1.32 -0.08 0.00 -1.01 0.00 0.00 64.21 62.30 2q7d n SER 240 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2q7d s SER 241 N 0.39 -0.65 0.11 6.43 0.15 -1.26 -4.84 113.70 114.03 2q7d s SER 241 Ca 0.75 1.22 -0.26 0.00 0.70 0.00 0.00 55.95 58.37 2q7d s SER 241 Cb -0.77 1.57 0.07 0.00 -1.71 0.00 0.00 66.02 65.18 2q7d s SER 241 CO 0.47 -0.22 0.85 -0.94 1.20 0.00 0.00 173.24 174.60 2q7d s SER 242 N 2.41 -0.32 0.62 5.45 1.04 -1.26 -5.02 113.70 116.63 2q7d s SER 242 Ca -0.05 -0.21 0.38 0.00 0.48 0.00 0.00 55.95 56.54 2q7d s SER 242 Cb -0.11 0.49 2.09 0.00 0.10 0.00 0.00 66.02 68.60 2q7d s SER 242 CO -0.16 -0.86 2.29 -0.37 0.98 0.00 0.00 173.24 175.13 2q7d h VAL 243 N 2.00 0.24 0.00 5.02 -1.51 -2.00 -1.50 116.25 118.50 2q7d h VAL 243 Ca -0.24 -0.07 -0.01 0.00 -1.23 0.00 0.00 66.70 65.15 2q7d h VAL 243 Cb 1.25 1.05 -0.00 0.00 -2.13 0.00 0.00 31.29 31.46 2q7d h VAL 243 CO 0.29 0.01 -0.03 -0.07 -1.23 0.00 0.00 177.57 176.54 2q7d h LEU 244 N 0.00 0.00 -2.29 4.19 3.38 -1.96 -3.05 115.31 115.58 2q7d h LEU 244 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q7d h LEU 244 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2q7d h LEU 244 CO 0.00 0.03 0.00 0.35 0.09 0.00 0.00 178.44 178.91 2q7d n THR 245 N -3.18 0.64 -2.96 0.22 -2.24 -0.59 -0.56 114.28 105.62 2q7d n THR 245 Ca -0.01 -0.82 -0.43 0.00 -2.27 0.00 0.00 64.05 60.52 2q7d n THR 245 Cb 0.24 0.70 -0.05 0.00 -2.10 0.00 0.00 70.33 69.12 2q7d n THR 245 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2q7d s GLU 246 N -0.70 3.27 0.11 -0.78 2.02 -1.07 -4.61 118.70 116.94 2q7d s GLU 246 Ca 0.03 -0.45 -0.31 0.00 0.02 0.00 0.00 54.97 54.27 2q7d s GLU 246 Cb 0.02 -4.05 -0.08 0.00 0.10 0.00 0.00 34.13 30.12 2q7d s GLU 246 CO 0.03 -1.35 1.36 -1.17 0.02 0.00 0.00 175.26 174.14 2q7d s LEU 247 N 3.44 4.37 -0.00 1.80 2.96 -1.26 -4.84 118.68 125.15 2q7d s LEU 247 Ca 0.25 2.28 -0.25 0.00 -0.22 0.00 0.00 54.13 56.19 2q7d s LEU 247 Cb -0.15 -3.59 -0.19 0.00 0.50 0.00 0.00 46.19 42.77 2q7d s LEU 247 CO 0.17 -0.62 1.34 0.44 -1.32 0.00 0.00 176.35 176.36 2q7d h ASP 248 N 6.79 0.03 -4.42 3.68 3.32 -1.95 -3.47 116.42 120.41 2q7d h ASP 248 Ca -0.42 -0.42 0.01 0.00 0.02 0.00 0.00 57.03 56.22 2q7d h ASP 248 Cb 1.21 -0.01 -0.21 0.00 0.22 0.00 0.00 39.33 40.54 2q7d h ASP 248 CO 0.86 0.45 0.37 -1.59 -1.72 0.00 0.00 179.24 177.60 2q7d s LYS 249 N -4.51 0.80 0.23 3.56 -2.85 -1.26 -5.14 119.74 110.56 2q7d s LYS 249 Ca -0.15 0.27 -0.31 0.00 -1.00 0.00 0.00 55.97 54.77 2q7d s LYS 249 Cb 0.03 0.38 -0.12 0.00 -2.06 0.00 0.00 37.83 36.06 2q7d s LYS 249 CO 0.68 -0.23 1.67 0.42 0.10 0.00 0.00 175.35 177.99 2q7d s ILE 250 N -0.97 2.11 0.01 3.79 1.01 -1.26 -4.98 121.20 120.90 2q7d s ILE 250 Ca -0.05 0.08 0.03 0.00 0.00 0.00 0.00 60.65 60.70 2q7d s ILE 250 Cb -0.01 -3.05 -0.01 0.00 0.01 0.00 0.00 42.46 39.40 2q7d s ILE 250 CO 0.05 0.01 -0.08 -1.61 0.00 0.00 0.00 174.94 173.30 2q7d s GLU 251 N 0.71 0.63 4.67 2.79 2.02 -1.26 -5.10 118.70 123.16 2q7d s GLU 251 Ca 0.71 -0.38 0.00 0.00 0.02 0.00 0.00 54.97 55.32 2q7d s GLU 251 Cb -0.48 -0.59 0.00 0.00 0.10 0.00 0.00 34.13 33.16 2q7d s GLU 251 CO 0.36 0.15 0.00 0.41 0.02 0.00 0.00 175.26 176.21 2q7d n GLY 252 N 2.60 1.81 3.71 -1.39 0.00 -1.26 -4.67 105.19 105.99 2q7d n GLY 252 Ca -0.15 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 2q7d n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q7d s VAL 253 N 0.00 4.27 -0.33 1.61 1.01 0.65 -4.98 120.40 122.62 2q7d s VAL 253 Ca 0.00 1.62 -0.01 0.00 0.00 0.00 0.00 61.98 63.59 2q7d s VAL 253 Cb 0.00 -4.04 0.12 0.00 0.00 0.00 0.00 36.38 32.46 2q7d s VAL 253 CO 0.00 0.09 0.16 0.12 0.00 0.00 0.00 175.10 175.48 2q7d s PHE 254 N 1.34 0.98 0.10 5.22 5.36 -1.26 -4.27 117.98 125.44 2q7d s PHE 254 Ca 0.56 -1.51 0.02 0.00 -0.96 0.00 0.00 56.93 55.04 2q7d s PHE 254 Cb -0.26 -1.22 -0.04 0.00 -0.34 0.00 0.00 43.02 41.16 2q7d s PHE 254 CO 0.27 -0.83 -0.07 -1.21 -1.46 0.00 0.00 175.22 171.92 2q7d s GLU 255 N 1.43 0.84 0.57 10.12 0.41 -1.26 -5.16 118.70 125.65 2q7d s GLU 255 Ca 0.13 -1.31 -0.14 0.00 -0.41 0.00 0.00 54.97 53.24 2q7d s GLU 255 Cb -0.20 -0.26 -0.06 0.00 -1.78 0.00 0.00 34.13 31.84 2q7d s GLU 255 CO -0.17 -0.00 1.01 1.03 -0.49 0.00 0.00 175.26 176.63 2q7d s ARG 256 N -3.67 3.75 0.68 1.61 0.52 -1.26 -4.86 118.95 115.72 2q7d s ARG 256 Ca 0.11 0.89 -0.15 0.00 -0.52 0.00 0.00 55.73 56.05 2q7d s ARG 256 Cb 0.04 -2.10 0.01 0.00 0.52 0.00 0.00 34.95 33.42 2q7d s ARG 256 CO -0.04 -0.44 1.17 -1.25 0.02 0.00 0.00 175.30 174.75 2q7d s PRO 257 N -4.54 2.50 -0.14 3.54 0.04 -1.26 -4.98 135.00 130.17 2q7d s PRO 257 Ca 0.58 1.61 -0.27 0.00 0.04 0.00 0.00 61.00 62.96 2q7d s PRO 257 Cb -0.11 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 2q7d s PRO 257 CO 0.41 -1.52 0.91 0.45 0.04 0.00 0.00 177.00 177.29 2q7d s SER 258 N -2.20 7.09 0.40 6.66 0.15 -1.26 -4.95 113.70 119.59 2q7d s SER 258 Ca 0.72 1.34 0.09 0.00 0.70 0.00 0.00 55.95 58.79 2q7d s SER 258 Cb -0.26 -2.50 0.87 0.00 -1.71 0.00 0.00 66.02 62.42 2q7d s SER 258 CO 0.42 -0.41 2.00 0.44 1.20 0.00 0.00 173.24 176.89 2q7d h ASP 259 N 7.20 0.51 -0.27 5.45 3.32 -1.99 -0.52 116.42 130.12 2q7d h ASP 259 Ca -0.30 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.76 2q7d h ASP 259 Cb 1.14 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 2q7d h ASP 259 CO 0.84 0.34 0.14 -0.08 -1.72 0.00 0.00 179.24 178.76 2q7d h GLU 260 N 0.58 0.28 -0.65 3.56 4.81 -1.99 0.17 114.58 121.34 2q7d h GLU 260 Ca 0.24 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.42 2q7d h GLU 260 Cb 0.23 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 2q7d h GLU 260 CO -0.07 0.19 0.27 0.28 -0.73 0.00 0.00 179.01 178.95 2q7d h VAL 261 N 0.29 1.23 -0.63 0.32 2.07 -1.85 -2.01 116.25 115.67 2q7d h VAL 261 Ca 0.11 -0.71 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 2q7d h VAL 261 Cb 0.03 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2q7d h VAL 261 CO -0.07 0.28 0.23 0.40 0.02 0.00 0.00 177.57 178.43 2q7d h ILE 262 N 0.90 1.24 -0.72 4.57 2.04 -0.69 -1.13 117.51 123.72 2q7d h ILE 262 Ca 0.22 -0.78 0.01 0.00 1.00 0.00 0.00 64.86 65.31 2q7d h ILE 262 Cb 0.18 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 2q7d h ILE 262 CO -0.02 0.30 0.48 0.03 0.00 0.00 0.00 178.15 178.94 2q7d h ARG 263 N 0.90 0.94 -0.36 2.37 3.08 -0.42 0.13 114.38 121.02 2q7d h ARG 263 Ca 0.21 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 2q7d h ARG 263 Cb 0.24 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2q7d h ARG 263 CO -0.01 0.62 -0.08 1.05 -1.07 0.00 0.00 179.97 180.47 2q7d h GLU 264 N 0.96 0.69 -0.55 0.04 4.11 -1.05 -0.88 114.58 117.90 2q7d h GLU 264 Ca 0.27 -0.26 0.02 0.00 0.07 0.00 0.00 59.36 59.45 2q7d h GLU 264 Cb -0.09 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 2q7d h GLU 264 CO -0.07 0.85 0.35 -0.07 0.07 0.00 0.00 179.01 180.14 2q7d h LEU 265 N 0.49 0.58 0.10 3.06 3.38 -1.04 -0.77 115.31 121.10 2q7d h LEU 265 Ca 0.09 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2q7d h LEU 265 Cb 0.59 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2q7d h LEU 265 CO 0.03 0.41 -0.05 -1.28 0.09 0.00 0.00 178.44 177.64 2q7d h SER 266 N 0.69 -0.12 -0.36 -0.43 0.87 -0.56 0.58 113.55 114.22 2q7d h SER 266 Ca 0.22 0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.80 2q7d h SER 266 Cb -0.02 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 2q7d h SER 266 CO -0.08 -0.09 0.20 0.03 -0.53 0.00 0.00 176.83 176.37 2q7d h ARG 267 N -0.14 0.40 -0.38 2.24 3.08 -1.03 0.00 114.38 118.56 2q7d h ARG 267 Ca -0.01 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 2q7d h ARG 267 Cb 0.11 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2q7d h ARG 267 CO 0.02 0.27 -0.15 0.00 -1.07 0.00 0.00 179.97 179.03 2q7d h ALA 268 N 1.16 0.53 -0.35 0.04 0.00 -0.92 0.10 119.26 119.83 2q7d h ALA 268 Ca 0.14 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2q7d h ALA 268 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2q7d h ALA 268 CO -0.07 0.45 -0.00 -0.07 0.00 0.00 0.00 179.25 179.55 2q7d h LEU 269 N 0.57 0.61 -0.46 0.00 3.38 -0.74 -0.14 115.31 118.52 2q7d h LEU 269 Ca 0.09 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2q7d h LEU 269 Cb 0.69 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2q7d h LEU 269 CO 0.05 0.77 0.29 0.03 0.09 0.00 0.00 178.44 179.67 2q7d h ARG 270 N 0.43 0.62 -0.01 1.13 3.08 -0.88 -0.42 114.38 118.33 2q7d h ARG 270 Ca 0.10 -0.05 -0.21 0.00 0.07 0.00 0.00 59.98 59.89 2q7d h ARG 270 Cb 0.46 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 2q7d h ARG 270 CO 0.02 0.43 -0.88 0.37 -1.07 0.00 0.00 179.97 178.84 2q7d h GLN 271 N 0.62 0.33 0.17 0.04 5.75 -0.61 -0.32 115.11 121.09 2q7d h GLN 271 Ca 0.17 -0.33 -0.24 0.00 -0.15 0.00 0.00 58.65 58.09 2q7d h GLN 271 Cb -0.04 0.09 0.03 0.00 1.07 0.00 0.00 27.48 28.63 2q7d h GLN 271 CO -0.03 1.02 -1.06 0.00 -2.65 0.00 0.00 178.83 176.10 2q7d h ALA 272 N 0.87 -0.10 0.00 3.38 0.00 -1.00 -3.38 119.26 119.01 2q7d h ALA 272 Ca -0.06 -0.75 -0.33 0.00 0.00 0.00 0.00 54.91 53.77 2q7d h ALA 272 Cb 1.50 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.35 2q7d h ALA 272 CO 0.14 0.50 -2.08 1.28 0.00 0.00 0.00 179.25 179.09 2q7d n LEU 273 N -3.97 0.40 0.00 0.00 4.32 -0.17 -4.99 117.00 112.59 2q7d n LEU 273 Ca -0.15 0.19 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 2q7d n LEU 273 Cb 0.92 0.35 0.00 0.00 -1.62 0.00 0.00 43.42 43.07 2q7d n LEU 273 CO 0.53 0.45 0.00 0.61 -1.22 0.00 0.00 177.39 177.77 2q7d n GLY 274 N 1.66 0.75 3.89 -0.72 0.00 -0.13 -4.21 105.19 106.43 2q7d n GLY 274 Ca -0.26 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 2q7d n GLY 274 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2q7d s VAL 275 N -2.23 4.69 0.00 1.61 -7.23 -1.25 -4.45 120.40 111.53 2q7d s VAL 275 Ca 0.00 0.55 0.00 0.00 -1.81 0.00 0.00 61.98 60.72 2q7d s VAL 275 Cb 0.00 -3.83 0.00 0.00 0.56 0.00 0.00 36.38 33.11 2q7d s VAL 275 CO 0.00 -0.98 0.00 -1.54 -0.31 0.00 0.00 175.10 172.27 2q7d n SER 276 N -2.56 0.17 -4.15 4.85 3.41 -1.26 -4.42 113.62 109.67 2q7d n SER 276 Ca 0.04 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.26 2q7d n SER 276 Cb 0.55 0.02 -0.09 0.00 -0.26 0.00 0.00 64.21 64.42 2q7d n SER 276 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2q7d s LEU 277 N -1.22 5.50 0.25 1.04 1.43 -1.26 -0.01 118.68 124.40 2q7d s LEU 277 Ca 0.00 -2.55 -0.21 0.00 -1.03 0.00 0.00 54.13 50.34 2q7d s LEU 277 Cb 0.00 -1.92 0.03 0.00 0.03 0.00 0.00 46.19 44.34 2q7d s LEU 277 CO 0.00 -0.48 0.68 0.72 0.23 0.00 0.00 176.35 177.51 2q7d s PHE 278 N 0.40 -0.28 0.04 0.29 -0.71 -1.02 0.10 117.98 116.80 2q7d s PHE 278 Ca 0.14 -0.11 0.06 0.00 -1.04 0.00 0.00 56.93 55.98 2q7d s PHE 278 Cb -0.20 0.66 -0.02 0.00 -1.21 0.00 0.00 43.02 42.24 2q7d s PHE 278 CO -0.04 -1.13 -0.18 0.20 -1.34 0.00 0.00 175.22 172.73 2q7d s GLY 279 N -2.87 0.98 -0.02 1.99 0.00 0.17 -0.19 107.32 107.38 2q7d s GLY 279 Ca 0.08 -0.96 0.07 0.00 0.00 0.00 0.00 44.72 43.91 2q7d s GLY 279 CO 0.01 -0.91 -0.24 -0.26 0.00 0.00 0.00 173.10 171.70 2q7d s ILE 280 N -0.82 1.89 -0.29 0.90 -4.36 -0.21 -0.75 121.20 117.56 2q7d s ILE 280 Ca 0.05 -1.02 -0.12 0.00 -0.26 0.00 0.00 60.65 59.30 2q7d s ILE 280 Cb -0.08 -1.57 -0.04 0.00 1.25 0.00 0.00 42.46 42.02 2q7d s ILE 280 CO 0.02 0.53 0.23 -1.81 0.24 0.00 0.00 174.94 174.15 2q7d s ASP 281 N -0.56 6.06 -0.10 4.36 1.01 -0.03 -0.21 116.67 127.21 2q7d s ASP 281 Ca 0.09 -0.05 -0.01 0.00 0.71 0.00 0.00 52.55 53.30 2q7d s ASP 281 Cb -0.09 -2.14 -0.03 0.00 1.01 0.00 0.00 42.92 41.67 2q7d s ASP 281 CO -0.01 -0.11 -0.06 -0.63 0.21 0.00 0.00 175.17 174.57 2q7d s ILE 282 N 1.80 3.73 0.16 0.77 1.01 0.08 -1.14 121.20 127.62 2q7d s ILE 282 Ca 0.08 -0.45 0.10 0.00 0.00 0.00 0.00 60.65 60.38 2q7d s ILE 282 Cb -0.16 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 2q7d s ILE 282 CO 0.11 0.57 -0.23 0.27 0.00 0.00 0.00 174.94 175.66 2q7d s ILE 283 N -0.41 2.12 -0.37 2.92 -4.36 -0.35 -0.17 121.20 120.58 2q7d s ILE 283 Ca 0.06 -1.90 -0.12 0.00 -0.26 0.00 0.00 60.65 58.43 2q7d s ILE 283 Cb -0.12 -1.96 0.02 0.00 1.25 0.00 0.00 42.46 41.65 2q7d s ILE 283 CO 0.02 -0.13 0.23 -0.63 0.24 0.00 0.00 174.94 174.68 2q7d s ILE 284 N -1.60 4.83 -0.00 8.37 -1.09 -1.26 -0.80 121.20 129.65 2q7d s ILE 284 Ca 0.16 -0.70 -0.33 0.00 -2.23 0.00 0.00 60.65 57.55 2q7d s ILE 284 Cb -0.08 -3.65 -0.12 0.00 -1.58 0.00 0.00 42.46 37.03 2q7d s ILE 284 CO 0.08 -0.21 1.82 -3.20 -1.23 0.00 0.00 174.94 172.20 2q7d n ASN 285 N 5.05 3.50 0.00 3.58 2.85 -0.01 -4.30 115.26 125.93 2q7d n ASN 285 Ca -0.12 0.99 0.14 0.00 -0.11 0.00 0.00 54.58 55.49 2q7d n ASN 285 Cb 0.47 -1.41 0.78 0.00 1.24 0.00 0.00 39.78 40.85 2q7d n ASN 285 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 2q7d n ASN 286 N 5.92 0.00 -0.01 1.20 6.94 -0.13 -0.29 115.26 128.89 2q7d n ASN 286 Ca 0.21 -0.40 0.02 0.00 -0.02 0.00 0.00 54.58 54.38 2q7d n ASN 286 Cb 0.31 -0.19 -0.12 0.00 -2.36 0.00 0.00 39.78 37.42 2q7d n ASN 286 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2q7d n GLN 287 N -1.19 0.65 0.00 -3.83 6.02 -1.26 -0.25 117.38 117.51 2q7d n GLN 287 Ca 0.17 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 2q7d n GLN 287 Cb 0.19 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 29.80 2q7d n GLN 287 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2q7d n THR 288 N -2.65 0.00 -0.91 5.09 -2.24 -1.19 -4.92 114.28 107.46 2q7d n THR 288 Ca -0.13 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2q7d n THR 288 Cb 0.82 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 2q7d n THR 288 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q7d n GLY 289 N 1.53 0.84 3.80 3.38 0.00 0.60 -5.01 105.19 110.32 2q7d n GLY 289 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2q7d n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2q7d s GLN 290 N -0.17 3.29 -0.05 1.61 -0.21 -1.25 -4.64 119.66 118.24 2q7d s GLN 290 Ca 0.00 1.26 -0.27 0.00 0.02 0.00 0.00 55.36 56.37 2q7d s GLN 290 Cb 0.00 -2.02 -0.03 0.00 1.00 0.00 0.00 33.01 31.95 2q7d s GLN 290 CO 0.00 -0.84 0.84 -1.01 -2.12 0.00 0.00 175.29 172.15 2q7d s HIS 291 N -2.37 3.60 -0.12 0.91 3.76 0.20 -0.83 115.29 120.44 2q7d s HIS 291 Ca 0.65 1.45 0.03 0.00 -0.15 0.00 0.00 55.06 57.03 2q7d s HIS 291 Cb -0.17 -2.97 0.01 0.00 1.11 0.00 0.00 32.58 30.56 2q7d s HIS 291 CO 0.36 0.01 -0.20 0.00 -0.85 0.00 0.00 174.74 174.06 2q7d s ALA 292 N 1.03 2.05 -0.32 -1.40 0.00 0.02 -0.98 121.76 122.15 2q7d s ALA 292 Ca 0.44 -0.95 -0.22 0.00 0.00 0.00 0.00 51.96 51.23 2q7d s ALA 292 Cb -0.19 -0.90 -0.00 0.00 0.00 0.00 0.00 23.12 22.02 2q7d s ALA 292 CO 0.22 0.02 0.71 0.08 0.00 0.00 0.00 175.76 176.79 2q7d s VAL 293 N 0.78 4.85 -1.36 0.00 1.01 -1.26 -1.21 120.40 123.20 2q7d s VAL 293 Ca -0.09 0.94 0.14 0.00 0.00 0.00 0.00 61.98 62.97 2q7d s VAL 293 Cb -0.16 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 32.14 2q7d s VAL 293 CO 0.00 -0.25 0.81 2.30 0.00 0.00 0.00 175.10 177.96 2q7d n ILE 294 N 5.53 0.00 -3.61 2.22 -5.35 -0.29 -4.82 119.36 113.05 2q7d n ILE 294 Ca 0.01 -0.38 -0.12 0.00 -0.27 0.00 0.00 62.75 61.99 2q7d n ILE 294 Cb 0.48 1.19 -0.07 0.00 -1.74 0.00 0.00 39.64 39.50 2q7d n ILE 294 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2q7d s ASP 295 N -1.64 -0.56 -0.02 7.28 2.15 -1.25 -4.99 116.67 117.64 2q7d s ASP 295 Ca 0.12 0.95 0.00 0.00 0.43 0.00 0.00 52.55 54.06 2q7d s ASP 295 Cb 0.11 0.92 0.02 0.00 -0.30 0.00 0.00 42.92 43.67 2q7d s ASP 295 CO 0.33 -0.28 0.00 -0.51 -0.17 0.00 0.00 175.17 174.54 2q7d s ILE 296 N -0.15 0.08 -0.03 4.11 2.07 -1.26 -0.85 121.20 125.17 2q7d s ILE 296 Ca -0.01 0.07 0.01 0.00 -1.41 0.00 0.00 60.65 59.32 2q7d s ILE 296 Cb -0.04 -0.16 0.01 0.00 0.13 0.00 0.00 42.46 42.41 2q7d s ILE 296 CO -0.00 0.09 -0.05 0.20 -1.91 0.00 0.00 174.94 173.26 2q7d s ASN 297 N 0.67 0.90 0.20 4.50 -0.87 0.07 -4.97 114.94 115.45 2q7d s ASN 297 Ca -0.06 -0.13 -0.30 0.00 -1.57 0.00 0.00 52.86 50.80 2q7d s ASN 297 Cb -0.09 -0.35 -0.08 0.00 -0.02 0.00 0.00 41.25 40.71 2q7d s ASN 297 CO -0.02 -0.01 1.06 0.00 -2.57 0.00 0.00 177.10 175.56 2q7d s ALA 298 N 0.59 3.36 -0.63 0.60 0.00 -1.26 -0.65 121.76 123.76 2q7d s ALA 298 Ca -0.08 0.77 -0.05 0.00 0.00 0.00 0.00 51.96 52.60 2q7d s ALA 298 Cb -0.11 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.70 2q7d s ALA 298 CO 0.00 -0.11 0.42 0.34 0.00 0.00 0.00 175.76 176.41 2q7d n PHE 299 N 2.04 -1.28 -0.18 0.00 -0.00 0.11 -4.91 117.46 113.25 2q7d n PHE 299 Ca 0.01 0.45 0.00 0.00 -0.00 0.00 0.00 57.45 57.91 2q7d n PHE 299 Cb 0.46 -1.87 0.00 0.00 -0.00 0.00 0.00 39.48 38.07 2q7d n PHE 299 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 2q7d n PRO 300 N -2.38 0.59 0.15 -7.13 -0.04 -1.26 -4.97 135.00 119.95 2q7d n PRO 300 Ca -0.19 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.29 2q7d n PRO 300 Cb 0.46 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 34.00 2q7d n PRO 300 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2q7d h GLY 301 N -0.08 0.00 -3.01 0.55 0.00 -1.98 -3.48 103.07 95.07 2q7d h GLY 301 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 2q7d h GLY 301 CO 0.00 0.00 -0.36 -1.72 0.00 0.00 0.00 176.54 174.46 2q7d n TYR 302 N -3.28 -1.04 -1.81 5.60 4.01 -1.26 -4.90 117.16 114.47 2q7d n TYR 302 Ca 0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.33 2q7d n TYR 302 Cb 0.70 -3.04 -0.03 0.00 -0.31 0.00 0.00 39.34 36.66 2q7d n TYR 302 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2q7d s GLU 303 N -4.60 4.16 0.00 -0.72 2.02 -1.26 -1.26 118.70 117.04 2q7d s GLU 303 Ca 0.00 2.45 0.00 0.00 0.02 0.00 0.00 54.97 57.44 2q7d s GLU 303 Cb 0.00 -3.92 0.00 0.00 0.10 0.00 0.00 34.13 30.31 2q7d s GLU 303 CO 0.00 -0.87 0.00 0.41 0.02 0.00 0.00 175.26 174.82 2q7d n GLY 304 N 4.29 0.51 3.33 -1.39 0.00 -1.26 -5.00 105.19 105.67 2q7d n GLY 304 Ca 0.18 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.73 2q7d n GLY 304 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q7d s VAL 305 N -2.13 5.61 0.21 1.61 1.01 -0.39 -4.89 120.40 121.43 2q7d s VAL 305 Ca 0.00 -2.48 0.21 0.00 0.00 0.00 0.00 61.98 59.71 2q7d s VAL 305 Cb 0.00 -4.47 0.18 0.00 0.00 0.00 0.00 36.38 32.09 2q7d s VAL 305 CO 0.00 -1.04 1.81 0.77 0.00 0.00 0.00 175.10 176.65 2q7d h SER 306 N 7.77 0.00 -0.27 3.32 4.64 -1.96 -2.45 113.55 124.60 2q7d h SER 306 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2q7d h SER 306 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2q7d h SER 306 CO 0.76 0.30 0.00 -0.62 -0.87 0.00 0.00 176.83 176.39 2q7d n GLU 307 N -3.55 1.67 -0.18 4.77 -0.58 -1.26 -4.50 120.64 117.01 2q7d n GLU 307 Ca -0.00 -0.99 -0.02 0.00 -0.42 0.00 0.00 57.16 55.73 2q7d n GLU 307 Cb 0.44 -1.24 0.08 0.00 -0.57 0.00 0.00 31.44 30.16 2q7d n GLU 307 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 2q7d h PHE 308 N 1.60 0.34 -0.28 -0.32 3.57 -1.82 0.41 116.94 120.43 2q7d h PHE 308 Ca 0.00 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 2q7d h PHE 308 Cb 0.40 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2q7d h PHE 308 CO 0.19 0.09 0.05 0.74 -2.23 0.00 0.00 178.31 177.16 2q7d h PHE 309 N 0.37 0.48 -0.51 0.41 0.04 -1.86 0.18 116.94 116.05 2q7d h PHE 309 Ca 0.27 -0.06 -0.10 0.00 2.80 0.00 0.00 57.97 60.87 2q7d h PHE 309 Cb 0.32 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.32 2q7d h PHE 309 CO -0.17 0.55 -0.10 1.79 -0.60 0.00 0.00 178.31 179.78 2q7d h THR 310 N 0.28 1.26 -0.77 -1.55 1.35 -1.79 -1.00 112.91 110.70 2q7d h THR 310 Ca 0.09 -1.22 -0.04 0.00 -0.55 0.00 0.00 66.41 64.69 2q7d h THR 310 Cb 0.32 0.97 -0.03 0.00 -1.73 0.00 0.00 68.15 67.68 2q7d h THR 310 CO 0.00 0.43 0.33 0.44 -0.25 0.00 0.00 175.52 176.47 2q7d h ASP 311 N 0.84 1.03 -0.35 5.36 3.32 -0.68 0.26 116.42 126.20 2q7d h ASP 311 Ca 0.14 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2q7d h ASP 311 Cb 0.63 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2q7d h ASP 311 CO 0.04 0.89 0.14 0.25 -1.72 0.00 0.00 179.24 178.85 2q7d h LEU 312 N 1.10 0.49 -0.69 1.55 5.85 -0.28 0.34 115.31 123.68 2q7d h LEU 312 Ca 0.26 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.83 2q7d h LEU 312 Cb 0.17 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2q7d h LEU 312 CO -0.03 0.52 0.44 0.25 -0.34 0.00 0.00 178.44 179.29 2q7d h LEU 313 N 0.42 0.74 -0.97 2.25 5.85 -0.86 0.43 115.31 123.17 2q7d h LEU 313 Ca 0.12 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2q7d h LEU 313 Cb 0.19 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2q7d h LEU 313 CO -0.01 0.53 0.37 0.78 -0.34 0.00 0.00 178.44 179.76 2q7d h ASN 314 N 0.88 1.00 -0.41 1.25 -0.26 -0.59 -0.13 115.58 117.32 2q7d h ASN 314 Ca 0.26 -0.12 -0.09 0.00 -0.56 0.00 0.00 56.30 55.80 2q7d h ASN 314 Cb -0.04 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 36.95 2q7d h ASN 314 CO -0.08 0.84 -0.10 -0.74 -1.06 0.00 0.00 177.43 176.29 2q7d h HIS 315 N 1.09 0.89 -0.58 1.19 2.76 -0.19 0.84 115.15 121.16 2q7d h HIS 315 Ca 0.26 -0.19 0.07 0.00 -2.20 0.00 0.00 60.37 58.31 2q7d h HIS 315 Cb 0.11 -0.22 -0.06 0.00 1.55 0.00 0.00 27.41 28.80 2q7d h HIS 315 CO 0.01 0.92 0.27 0.82 -1.30 0.00 0.00 177.93 178.65 2q7d h ILE 316 N 0.61 0.89 -0.79 6.26 2.04 -0.52 0.87 117.51 126.86 2q7d h ILE 316 Ca 0.10 -0.17 0.05 0.00 1.00 0.00 0.00 64.86 65.84 2q7d h ILE 316 Cb 0.63 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 2q7d h ILE 316 CO 0.04 0.09 0.49 0.00 0.00 0.00 0.00 178.15 178.77 2q7d h ALA 317 N 1.34 1.06 -0.31 1.87 0.00 -0.68 -1.49 119.26 121.05 2q7d h ALA 317 Ca 0.27 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 2q7d h ALA 317 Cb 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2q7d h ALA 317 CO -0.22 0.24 0.07 1.15 0.00 0.00 0.00 179.25 180.50 2q7d h THR 318 N 0.91 1.22 -0.32 0.00 2.02 -0.16 -0.51 112.91 116.07 2q7d h THR 318 Ca 0.33 -0.75 -0.10 0.00 0.77 0.00 0.00 66.41 66.67 2q7d h THR 318 Cb 0.11 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 2q7d h THR 318 CO -0.15 0.25 -0.20 -0.37 0.37 0.00 0.00 175.52 175.42 2q7d h VAL 319 N 0.34 1.26 -0.69 3.16 -1.51 -0.58 0.28 116.25 118.51 2q7d h VAL 319 Ca 0.10 -1.22 -0.07 0.00 -1.23 0.00 0.00 66.70 64.27 2q7d h VAL 319 Cb 0.31 1.23 -0.03 0.00 -2.13 0.00 0.00 31.29 30.66 2q7d h VAL 319 CO 0.00 0.40 0.16 -0.07 -1.23 0.00 0.00 177.57 176.83 2q7d h LEU 320 N 0.54 1.05 -0.66 4.19 3.38 -1.15 -0.87 115.31 121.78 2q7d h LEU 320 Ca 0.08 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2q7d h LEU 320 Cb 0.64 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2q7d h LEU 320 CO 0.05 1.01 0.31 -0.61 0.09 0.00 0.00 178.44 179.29 2q7d h GLN 321 N 1.04 0.96 -0.55 1.13 5.75 -0.28 -0.51 115.11 122.65 2q7d h GLN 321 Ca 0.22 -0.15 -0.02 0.00 -0.15 0.00 0.00 58.65 58.55 2q7d h GLN 321 Cb 0.38 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 2q7d h GLN 321 CO 0.00 0.77 0.27 0.78 -2.65 0.00 0.00 178.83 178.01 2q7d h GLY 322 N 0.92 0.84 0.91 2.39 0.00 -0.24 -2.29 103.07 105.60 2q7d h GLY 322 Ca 0.23 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 2q7d h GLY 322 CO -0.03 0.39 -0.07 -1.61 0.00 0.00 0.00 176.54 175.22 2q7d h GLN 323 N 0.74 0.62 0.00 4.80 4.15 -0.94 0.19 115.11 124.67 2q7d h GLN 323 Ca 0.19 -0.24 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 2q7d h GLN 323 Cb 0.10 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.75 2q7d h GLN 323 CO -0.03 0.80 -0.08 0.66 -1.93 0.00 0.00 178.83 178.26 2q7d h SER 324 N 0.40 0.00 -0.03 -0.69 4.64 -0.70 -2.41 113.55 114.76 2q7d h SER 324 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2q7d h SER 324 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2q7d h SER 324 CO 0.03 0.08 0.00 0.35 -0.87 0.00 0.00 176.83 176.42 2q7d n THR 325 N -3.68 1.56 -3.65 2.95 -2.24 -0.90 -5.00 114.28 103.32 2q7d n THR 325 Ca -0.02 -1.73 -0.22 0.00 -2.27 0.00 0.00 64.05 59.81 2q7d n THR 325 Cb 0.18 0.06 0.05 0.00 -2.10 0.00 0.00 70.33 68.53 2q7d n THR 325 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q7d n ALA 326 N -0.95 -1.78 -0.87 6.98 0.00 -0.23 -4.85 120.51 118.82 2q7d n ALA 326 Ca 0.10 0.01 -0.10 0.00 0.00 0.00 0.00 53.44 53.46 2q7d n ALA 326 Cb 0.51 -3.06 -0.08 0.00 0.00 0.00 0.00 19.45 16.82 2q7d n ALA 326 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2q7d n MET 327 N -4.42 1.68 -2.40 0.00 2.81 0.50 -4.92 117.12 110.37 2q7d n MET 327 Ca -0.19 -0.85 -0.39 0.00 -1.81 0.00 0.00 57.70 54.46 2q7d n MET 327 Cb 0.63 -1.63 -0.03 0.00 -0.71 0.00 0.00 33.22 31.48 2q7d n MET 327 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2q7d s ALA 328 N 0.09 3.30 0.34 3.04 0.00 -1.26 -4.99 121.76 122.28 2q7d s ALA 328 Ca 0.39 0.92 -0.26 0.00 0.00 0.00 0.00 51.96 53.02 2q7d s ALA 328 Cb 0.21 -3.35 -0.09 0.00 0.00 0.00 0.00 23.12 19.89 2q7d s ALA 328 CO -0.02 -0.32 1.01 0.00 0.00 0.00 0.00 175.76 176.43 2q7d s ALA 329 N -1.30 3.20 0.15 0.00 0.00 -1.26 -5.07 121.76 117.48 2q7d s ALA 329 Ca 0.50 0.67 0.07 0.00 0.00 0.00 0.00 51.96 53.20 2q7d s ALA 329 Cb -0.31 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 2q7d s ALA 329 CO 0.40 -0.04 -0.16 -0.08 0.00 0.00 0.00 175.76 175.88 2q7d s THR 330 N -1.52 1.61 0.00 0.00 -1.32 -1.26 -5.09 115.64 108.05 2q7d s THR 330 Ca 0.52 -1.89 0.00 0.00 -1.21 0.00 0.00 61.69 59.11 2q7d s THR 330 Cb -0.23 -1.76 0.00 0.00 -1.51 0.00 0.00 72.50 69.01 2q7d s THR 330 CO 0.29 -0.40 0.00 0.61 -2.21 0.00 0.00 174.62 172.91 2q7d n GLY 331 N 0.28 -0.28 3.90 6.08 0.00 -1.26 -4.82 105.19 109.08 2q7d n GLY 331 Ca -0.13 -1.05 -0.29 0.00 0.00 0.00 0.00 46.02 44.55 2q7d n GLY 331 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q7d s ASP 332 N -4.00 5.14 -0.07 1.61 1.01 -1.26 -4.98 116.67 114.13 2q7d s ASP 332 Ca 0.00 0.93 -0.35 0.00 0.71 0.00 0.00 52.55 53.84 2q7d s ASP 332 Cb 0.00 -1.65 -0.13 0.00 1.01 0.00 0.00 42.92 42.14 2q7d s ASP 332 CO 0.00 -1.49 1.77 0.52 0.21 0.00 0.00 175.17 176.18 2q7d n VAL 333 N -3.04 0.40 -3.09 -1.27 0.31 -1.26 -4.92 118.33 105.45 2q7d n VAL 333 Ca 0.07 -0.07 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 2q7d n VAL 333 Cb 0.59 -1.63 -0.06 0.00 -0.91 0.00 0.00 33.84 31.82 2q7d n VAL 333 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2q7d s ALA 334 N 3.21 3.34 -2.00 3.52 0.00 -1.26 -5.15 121.76 123.42 2q7d s ALA 334 Ca 0.91 -1.30 0.23 0.00 0.00 0.00 0.00 51.96 51.80 2q7d s ALA 334 Cb -0.78 -3.35 1.38 0.00 0.00 0.00 0.00 23.12 20.37 2q7d s ALA 334 CO 0.52 -1.88 1.75 1.28 0.00 0.00 0.00 175.76 177.43