#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q7d n HIS -4 N 0.00 0.00 -3.90 4.41 -0.00 -1.26 -4.92 115.22 109.56 2q7d n HIS -4 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.36 2q7d n HIS -4 Cb 0.00 -0.02 -0.07 0.00 -0.00 0.00 0.00 29.99 29.91 2q7d n HIS -4 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2q7d s HIS -3 N -2.96 3.53 0.25 4.41 4.02 -1.26 -5.09 115.29 118.19 2q7d s HIS -3 Ca 0.09 0.46 0.04 0.00 1.02 0.00 0.00 55.06 56.67 2q7d s HIS -3 Cb 0.16 -1.97 -0.05 0.00 -1.02 0.00 0.00 32.58 29.70 2q7d s HIS -3 CO 0.84 0.63 -0.01 -1.01 1.02 0.00 0.00 174.74 176.21 2q7d s HIS -2 N -0.76 1.70 -0.41 1.40 3.76 -1.26 -5.11 115.29 114.61 2q7d s HIS -2 Ca 0.13 -0.87 0.05 0.00 -0.15 0.00 0.00 55.06 54.22 2q7d s HIS -2 Cb -0.12 -1.00 0.19 0.00 1.11 0.00 0.00 32.58 32.77 2q7d s HIS -2 CO 0.03 0.04 0.40 0.72 -0.85 0.00 0.00 174.74 175.08 2q7d n HIS -1 N -0.49 -0.99 -1.69 1.40 -0.00 -1.26 -4.87 115.22 107.32 2q7d n HIS -1 Ca -0.05 -3.24 -0.35 0.00 -0.00 0.00 0.00 57.72 54.08 2q7d n HIS -1 Cb 0.64 0.21 0.05 0.00 -0.00 0.00 0.00 29.99 30.90 2q7d n HIS -1 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2q7d n HIS 0 N 2.53 3.11 1.02 4.41 -0.00 -1.26 -4.22 115.22 120.82 2q7d n HIS 0 Ca 0.27 -2.71 0.11 0.00 -0.00 0.00 0.00 57.72 55.39 2q7d n HIS 0 Cb 0.50 -1.15 0.04 0.00 -0.00 0.00 0.00 29.99 29.38 2q7d n HIS 0 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 2q7d n MET 1 N -0.74 1.38 0.08 1.57 2.00 -1.26 -3.92 117.12 116.24 2q7d n MET 1 Ca 0.56 -1.13 0.04 0.00 0.00 0.00 0.00 57.70 57.18 2q7d n MET 1 Cb 0.55 -1.48 0.22 0.00 0.00 0.00 0.00 33.22 32.51 2q7d n MET 1 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 2q7d n GLN 2 N 0.17 0.05 0.00 0.03 -0.06 -1.26 -0.23 117.38 116.09 2q7d n GLN 2 Ca 0.10 0.48 -0.07 0.00 -2.00 0.00 0.00 57.00 55.51 2q7d n GLN 2 Cb 0.48 -1.84 0.10 0.00 -4.06 0.00 0.00 30.24 24.92 2q7d n GLN 2 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2q7d h THR 3 N 0.00 1.31 0.00 1.69 1.03 -1.94 -3.03 112.91 111.97 2q7d h THR 3 Ca 0.00 -1.62 0.00 0.00 -0.01 0.00 0.00 66.41 64.78 2q7d h THR 3 Cb 0.33 1.61 0.00 0.00 -1.07 0.00 0.00 68.15 69.02 2q7d h THR 3 CO 0.00 0.51 0.00 0.49 -0.01 0.00 0.00 175.52 176.51 2q7d n PHE 4 N -4.01 0.00 -0.02 0.00 3.72 0.68 -2.96 117.46 114.86 2q7d n PHE 4 Ca -0.02 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.22 2q7d n PHE 4 Cb 0.53 -0.11 -0.14 0.00 -0.94 0.00 0.00 39.48 38.83 2q7d n PHE 4 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2q7d n LEU 5 N -1.11 1.95 -4.67 4.37 4.77 -1.14 -4.78 117.00 116.39 2q7d n LEU 5 Ca 0.01 0.24 -0.48 0.00 -0.03 0.00 0.00 56.01 55.76 2q7d n LEU 5 Cb 0.01 -0.60 -0.05 0.00 -2.33 0.00 0.00 43.42 40.46 2q7d n LEU 5 CO 0.01 0.69 1.28 0.29 -1.33 0.00 0.00 177.39 178.33 2q7d n LYS 6 N -3.28 2.06 -0.54 3.23 4.76 -1.16 -1.21 118.16 122.02 2q7d n LYS 6 Ca -0.28 0.75 0.00 0.00 -2.87 0.00 0.00 58.31 55.91 2q7d n LYS 6 Cb 1.05 -2.53 0.00 0.00 -1.84 0.00 0.00 35.03 31.71 2q7d n LYS 6 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2q7d n GLY 7 N 3.72 1.75 3.84 0.72 0.00 0.14 -4.95 105.19 110.41 2q7d n GLY 7 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.06 3.99 -0.18 1.61 -0.14 -0.35 -4.79 119.74 119.83 2q7d s LYS 8 Ca 0.00 0.94 -0.01 0.00 -1.36 0.00 0.00 55.97 55.53 2q7d s LYS 8 Cb 0.00 -2.18 -0.00 0.00 -1.68 0.00 0.00 37.83 33.97 2q7d s LYS 8 CO 0.00 -0.19 -0.11 1.03 -0.76 0.00 0.00 175.35 175.32 2q7d s ARG 9 N -3.83 3.29 -0.17 1.68 0.52 -1.26 -1.18 118.95 118.00 2q7d s ARG 9 Ca 0.59 -0.70 -0.03 0.00 -0.52 0.00 0.00 55.73 55.07 2q7d s ARG 9 Cb -0.10 -2.76 -0.02 0.00 0.52 0.00 0.00 34.95 32.59 2q7d s ARG 9 CO 0.27 -0.04 -0.06 0.08 0.02 0.00 0.00 175.30 175.56 2q7d s VAL 10 N 1.01 3.51 -0.03 3.52 1.01 0.58 -0.35 120.40 129.63 2q7d s VAL 10 Ca -0.01 -0.48 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 2q7d s VAL 10 Cb -0.15 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 2q7d s VAL 10 CO -0.02 0.48 0.14 -0.83 0.00 0.00 0.00 175.10 174.87 2q7d s GLY 11 N 0.72 2.12 0.04 4.51 0.00 0.03 -0.42 107.32 114.33 2q7d s GLY 11 Ca -0.03 -0.77 0.02 0.00 0.00 0.00 0.00 44.72 43.95 2q7d s GLY 11 CO 0.02 -0.62 -0.08 -2.52 0.00 0.00 0.00 173.10 169.91 2q7d s TYR 12 N -1.22 0.67 -0.11 1.90 1.13 0.34 -0.38 117.35 119.68 2q7d s TYR 12 Ca 0.23 -0.48 -0.01 0.00 -1.41 0.00 0.00 57.07 55.40 2q7d s TYR 12 Cb -0.12 -0.40 0.03 0.00 -1.10 0.00 0.00 41.96 40.37 2q7d s TYR 12 CO 0.14 -0.08 -0.04 -0.46 -2.51 0.00 0.00 175.55 172.61 2q7d s TRP 13 N -1.33 1.17 0.03 -3.49 -0.00 -0.12 -0.11 118.94 115.09 2q7d s TRP 13 Ca -0.09 -0.58 -0.03 0.00 -0.00 0.00 0.00 56.10 55.39 2q7d s TRP 13 Cb -0.10 -1.07 -0.02 0.00 -0.00 0.00 0.00 33.47 32.29 2q7d s TRP 13 CO 0.00 -0.47 0.03 -0.51 -0.00 0.00 0.00 176.95 176.01 2q7d s LEU 14 N 1.81 2.05 0.73 5.86 1.43 -1.26 -1.48 118.68 127.82 2q7d s LEU 14 Ca 0.04 -0.53 -0.14 0.00 -1.03 0.00 0.00 54.13 52.47 2q7d s LEU 14 Cb -0.13 0.33 0.04 0.00 0.03 0.00 0.00 46.19 46.46 2q7d s LEU 14 CO -0.07 -0.40 1.16 -0.94 0.23 0.00 0.00 176.35 176.32 2q7d s SER 15 N -1.80 4.38 0.25 2.29 1.04 -1.26 -4.77 113.70 113.82 2q7d s SER 15 Ca -0.10 2.17 -0.04 0.00 0.48 0.00 0.00 55.95 58.45 2q7d s SER 15 Cb -0.05 -2.57 0.38 0.00 0.10 0.00 0.00 66.02 63.88 2q7d s SER 15 CO -0.03 -2.13 1.83 -0.33 0.98 0.00 0.00 173.24 173.57 2q7d h GLU 16 N -0.45 0.86 -0.30 4.02 4.39 -2.01 0.70 114.58 121.80 2q7d h GLU 16 Ca -0.46 -0.05 0.07 0.00 0.34 0.00 0.00 59.36 59.25 2q7d h GLU 16 Cb 1.27 -0.19 -0.07 0.00 -0.10 0.00 0.00 28.75 29.65 2q7d h GLU 16 CO 0.50 0.57 -0.18 -0.22 -1.16 0.00 0.00 179.01 178.52 2q7d h LYS 17 N 0.89 -0.14 -0.42 2.33 3.64 -2.00 -1.79 116.57 119.08 2q7d h LYS 17 Ca 0.40 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.65 2q7d h LYS 17 Cb 0.29 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2q7d h LYS 17 CO -0.22 -0.09 -0.27 -0.22 -2.27 0.00 0.00 179.45 176.38 2q7d h LYS 18 N -0.15 0.89 -0.73 1.90 3.64 -1.69 -1.78 116.57 118.65 2q7d h LYS 18 Ca 0.16 -0.40 0.11 0.00 -1.27 0.00 0.00 60.65 59.25 2q7d h LYS 18 Cb 0.39 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.11 2q7d h LYS 18 CO -0.39 1.04 0.34 0.82 -2.27 0.00 0.00 179.45 179.00 2q7d h ILE 19 N 0.76 0.79 -0.07 2.00 2.04 -0.65 -0.57 117.51 121.80 2q7d h ILE 19 Ca 0.09 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 2q7d h ILE 19 Cb 0.83 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2q7d h ILE 19 CO 0.07 0.10 0.01 0.50 0.00 0.00 0.00 178.15 178.83 2q7d h LYS 20 N 0.55 0.12 -0.62 2.37 3.64 -1.05 -0.05 116.57 121.54 2q7d h LYS 20 Ca 0.37 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.70 2q7d h LYS 20 Cb 0.45 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 2q7d h LYS 20 CO -0.31 0.35 0.33 0.87 -2.27 0.00 0.00 179.45 178.43 2q7d h LYS 21 N -0.14 0.86 0.00 1.90 1.79 -1.02 -1.98 116.57 117.98 2q7d h LYS 21 Ca 0.02 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2q7d h LYS 21 Cb 0.30 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 2q7d h LYS 21 CO 0.00 0.66 0.00 1.28 -1.08 0.00 0.00 179.45 180.31 2q7d n LEU 22 N -4.55 0.00 -3.90 2.94 4.32 -0.25 -4.92 117.00 110.64 2q7d n LEU 22 Ca 0.04 0.30 -0.27 0.00 -0.02 0.00 0.00 56.01 56.06 2q7d n LEU 22 Cb 0.09 -0.30 0.01 0.00 -1.62 0.00 0.00 43.42 41.60 2q7d n LEU 22 CO 0.37 -0.02 -0.08 -3.20 -1.22 0.00 0.00 177.39 173.24 2q7d n ASN 23 N -1.30 -1.96 0.23 -1.43 5.15 -0.56 -4.85 115.26 110.53 2q7d n ASN 23 Ca 0.13 -0.90 0.10 0.00 -0.60 0.00 0.00 54.58 53.31 2q7d n ASN 23 Cb 0.23 -3.51 0.52 0.00 -0.53 0.00 0.00 39.78 36.48 2q7d n ASN 23 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 2q7d h PHE 24 N -1.86 0.00 -0.98 1.20 3.57 -1.32 -0.85 116.94 116.69 2q7d h PHE 24 Ca -0.61 0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.08 2q7d h PHE 24 Cb 1.37 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 40.02 2q7d h PHE 24 CO 0.52 0.22 0.61 1.96 -2.23 0.00 0.00 178.31 179.39 2q7d h GLN 25 N 0.00 0.65 -0.03 1.11 4.20 -1.89 -0.13 115.11 119.03 2q7d h GLN 25 Ca -0.00 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.52 2q7d h GLN 25 Cb 0.65 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 2q7d h GLN 25 CO 0.03 0.43 -0.65 0.00 -0.67 0.00 0.00 178.83 177.97 2q7d h ALA 26 N 1.62 0.85 -0.38 3.87 0.00 -1.51 -1.70 119.26 122.02 2q7d h ALA 26 Ca 0.54 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2q7d h ALA 26 Cb 0.96 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2q7d h ALA 26 CO -0.31 0.79 0.09 0.35 0.00 0.00 0.00 179.25 180.17 2q7d h PHE 27 N 0.09 0.63 -0.83 0.00 3.57 -1.21 -0.32 116.94 118.86 2q7d h PHE 27 Ca -0.01 -0.08 0.05 0.00 3.53 0.00 0.00 57.97 61.46 2q7d h PHE 27 Cb 1.17 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 39.67 2q7d h PHE 27 CO 0.01 0.62 0.52 0.00 -2.23 0.00 0.00 178.31 177.23 2q7d h ALA 28 N 0.94 1.12 -0.70 2.41 0.00 -0.76 -1.04 119.26 121.22 2q7d h ALA 28 Ca 0.12 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2q7d h ALA 28 Cb 0.30 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2q7d h ALA 28 CO 0.00 0.29 0.47 1.49 0.00 0.00 0.00 179.25 181.50 2q7d h GLU 29 N 0.97 0.92 -0.80 0.00 4.57 -1.07 -1.40 114.58 117.77 2q7d h GLU 29 Ca 0.35 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.48 2q7d h GLU 29 Cb 0.10 -0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 28.44 2q7d h GLU 29 CO -0.15 0.61 0.52 1.25 -1.18 0.00 0.00 179.01 180.06 2q7d h LEU 30 N 0.95 0.94 -0.43 1.64 5.85 0.03 -0.34 115.31 123.95 2q7d h LEU 30 Ca 0.26 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 2q7d h LEU 30 Cb -0.10 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.67 2q7d h LEU 30 CO -0.06 0.70 0.23 0.00 -0.34 0.00 0.00 178.44 178.97 2q7d h ARG 32 N 0.55 1.09 -0.31 0.00 3.08 -0.87 -0.42 114.38 117.50 2q7d h ARG 32 Ca 0.15 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.18 2q7d h ARG 32 Cb 0.06 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 2q7d h ARG 32 CO -0.02 0.72 0.21 -0.22 -1.07 0.00 0.00 179.97 179.59 2q7d h LYS 33 N 1.13 0.20 -0.18 0.04 1.63 -0.81 -1.40 116.57 117.17 2q7d h LYS 33 Ca 0.32 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.11 2q7d h LYS 33 Cb -0.10 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.49 2q7d h LYS 33 CO -0.08 0.13 0.00 0.54 -3.45 0.00 0.00 179.45 176.59 2q7d n ARG 34 N -4.48 1.55 -0.59 1.90 5.12 -0.29 -4.89 116.66 114.98 2q7d n ARG 34 Ca 0.03 -0.84 0.00 0.00 -1.93 0.00 0.00 57.85 55.11 2q7d n ARG 34 Cb 0.24 -1.29 0.00 0.00 -1.16 0.00 0.00 32.46 30.25 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 0.97 0.70 3.87 -0.13 0.00 -0.53 -3.91 105.19 106.17 2q7d n GLY 35 Ca 0.12 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.48 3.83 0.03 1.61 -1.94 -0.49 0.26 119.30 122.12 2q7d s MET 36 Ca 0.00 0.47 -0.09 0.00 -1.71 0.00 0.00 55.69 54.36 2q7d s MET 36 Cb 0.00 -2.44 -0.05 0.00 2.01 0.00 0.00 34.83 34.34 2q7d s MET 36 CO 0.00 0.07 0.34 -1.21 -0.01 0.00 0.00 175.02 174.21 2q7d s GLU 37 N -3.50 3.71 -0.03 2.03 2.02 -0.33 -3.95 118.70 118.65 2q7d s GLU 37 Ca 0.51 0.12 0.06 0.00 0.02 0.00 0.00 54.97 55.68 2q7d s GLU 37 Cb -0.10 -3.07 -0.01 0.00 0.10 0.00 0.00 34.13 31.04 2q7d s GLU 37 CO 0.27 0.63 -0.21 0.08 0.02 0.00 0.00 175.26 176.04 2q7d s VAL 38 N -1.29 1.70 -0.05 2.63 1.01 -1.26 -0.31 120.40 122.84 2q7d s VAL 38 Ca 0.28 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.37 2q7d s VAL 38 Cb -0.14 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 34.84 2q7d s VAL 38 CO 0.16 0.48 -0.06 0.54 0.00 0.00 0.00 175.10 176.22 2q7d s VAL 39 N -0.37 0.65 -0.33 2.92 0.11 0.44 -4.95 120.40 118.87 2q7d s VAL 39 Ca 0.05 -0.19 -0.28 0.00 -2.93 0.00 0.00 61.98 58.63 2q7d s VAL 39 Cb -0.10 -0.65 0.01 0.00 -1.53 0.00 0.00 36.38 34.12 2q7d s VAL 39 CO 0.00 0.25 1.00 -1.58 -3.33 0.00 0.00 175.10 171.44 2q7d s GLN 40 N 0.83 4.00 0.12 1.54 0.74 -1.26 -0.51 119.66 125.12 2q7d s GLN 40 Ca -0.12 0.89 -0.30 0.00 0.05 0.00 0.00 55.36 55.87 2q7d s GLN 40 Cb -0.15 -3.75 -0.06 0.00 1.10 0.00 0.00 33.01 30.15 2q7d s GLN 40 CO 0.01 -0.89 1.07 -0.51 -0.55 0.00 0.00 175.29 174.43 2q7d s LEU 41 N 3.53 4.45 -0.42 3.68 1.43 0.84 -4.91 118.68 127.29 2q7d s LEU 41 Ca 0.42 1.96 -0.15 0.00 -1.03 0.00 0.00 54.13 55.33 2q7d s LEU 41 Cb -0.12 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.53 2q7d s LEU 41 CO 0.16 -0.24 0.32 0.21 0.23 0.00 0.00 176.35 177.03 2q7d s ASN 42 N 0.27 6.11 0.00 2.29 3.84 -1.26 -4.81 114.94 121.38 2q7d s ASN 42 Ca 0.51 -0.97 0.29 0.00 0.21 0.00 0.00 52.86 52.90 2q7d s ASN 42 Cb -0.27 -2.16 1.25 0.00 -0.55 0.00 0.00 41.25 39.51 2q7d s ASN 42 CO 0.32 -0.48 1.88 0.18 -2.79 0.00 0.00 177.10 176.21 2q7d n LEU 43 N 5.17 0.35 -0.74 3.21 4.32 -1.26 -2.97 117.00 125.07 2q7d n LEU 43 Ca -0.11 0.09 0.12 0.00 -0.02 0.00 0.00 56.01 56.09 2q7d n LEU 43 Cb 0.46 -0.23 0.33 0.00 -1.62 0.00 0.00 43.42 42.37 2q7d n LEU 43 CO 0.42 0.07 0.76 -1.54 -1.22 0.00 0.00 177.39 175.87 2q7d n SER 44 N -1.09 2.25 -4.42 -1.43 3.41 -1.26 -4.69 113.62 106.39 2q7d n SER 44 Ca 0.13 -1.77 -0.29 0.00 -0.26 0.00 0.00 58.87 56.69 2q7d n SER 44 Cb 0.28 -0.08 -0.12 0.00 -0.26 0.00 0.00 64.21 64.02 2q7d n SER 44 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2q7d s ARG 45 N -1.83 1.52 0.15 4.33 3.52 -1.16 -5.10 118.95 120.39 2q7d s ARG 45 Ca 0.34 -1.33 -0.34 0.00 -0.13 0.00 0.00 55.73 54.27 2q7d s ARG 45 Cb 0.20 -1.95 -0.15 0.00 -1.56 0.00 0.00 34.95 31.49 2q7d s ARG 45 CO 0.30 0.45 1.34 -2.30 -0.81 0.00 0.00 175.30 174.29 2q7d n PRO 46 N 0.78 1.48 0.04 5.12 -0.02 -1.26 -4.89 135.00 136.24 2q7d n PRO 46 Ca -0.17 0.53 -0.09 0.00 -2.02 0.00 0.00 63.50 61.75 2q7d n PRO 46 Cb 0.53 -2.16 -0.13 0.00 -0.02 0.00 0.00 33.50 31.73 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 3.15 1.40 -0.82 4.25 2.04 -1.92 -3.36 117.51 122.25 2q7d h ILE 47 Ca -0.45 -3.14 0.13 0.00 1.00 0.00 0.00 64.86 62.40 2q7d h ILE 47 Cb 1.31 2.73 -0.09 0.00 -0.74 0.00 0.00 36.82 40.03 2q7d h ILE 47 CO 0.77 0.82 0.42 -0.08 0.00 0.00 0.00 178.15 180.09 2q7d h GLU 48 N 0.01 0.61 0.00 2.37 4.57 -1.96 0.23 114.58 120.42 2q7d h GLU 48 Ca -0.12 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 2q7d h GLU 48 Cb 1.88 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 30.33 2q7d h GLU 48 CO 0.12 0.41 0.00 0.93 -1.18 0.00 0.00 179.01 179.29 2q7d h GLU 49 N 0.63 0.00 0.00 1.92 5.08 -1.98 -2.19 114.58 118.04 2q7d h GLU 49 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 2q7d h GLU 49 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2q7d h GLU 49 CO -0.34 0.00 -0.79 1.96 -1.00 0.00 0.00 179.01 178.84 2q7d h GLN 50 N 0.00 0.00 0.00 2.33 4.20 -0.74 -3.47 115.11 117.44 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 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2q7d h GLN 50 CO 0.00 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.57 2q7d n GLY 51 N 1.25 -0.59 3.76 3.46 0.00 -0.80 -4.86 105.19 107.41 2q7d n GLY 51 Ca 0.02 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.01 2q7d n GLY 51 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q7d s PRO 52 N -1.81 1.98 -0.05 1.61 0.04 -1.26 -5.04 135.00 130.47 2q7d s PRO 52 Ca 0.00 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.00 2q7d s PRO 52 Cb 0.00 -1.88 0.03 0.00 0.04 0.00 0.00 34.50 32.68 2q7d s PRO 52 CO 0.00 -1.78 -0.02 -0.51 0.04 0.00 0.00 177.00 174.74 2q7d s LEU 53 N -5.96 1.05 0.06 -3.56 1.43 -1.26 -4.83 118.68 105.61 2q7d s LEU 53 Ca 0.61 -0.08 0.12 0.00 -1.03 0.00 0.00 54.13 53.75 2q7d s LEU 53 Cb -0.17 -0.36 -0.18 0.00 0.03 0.00 0.00 46.19 45.51 2q7d s LEU 53 CO 0.56 -0.11 0.96 0.44 0.23 0.00 0.00 176.35 178.43 2q7d h ASP 54 N 7.54 0.00 -4.07 2.29 3.32 -1.05 -3.40 116.42 121.05 2q7d h ASP 54 Ca -0.34 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.54 2q7d h ASP 54 Cb 1.14 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.44 2q7d h ASP 54 CO 0.41 0.88 -0.52 -0.69 -1.72 0.00 0.00 179.24 177.60 2q7d s VAL 55 N -2.72 0.02 -0.10 -1.35 1.01 -1.05 -1.33 120.40 114.88 2q7d s VAL 55 Ca -0.02 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.83 2q7d s VAL 55 Cb 0.09 -0.28 0.01 0.00 0.00 0.00 0.00 36.38 36.19 2q7d s VAL 55 CO 0.81 -0.09 -0.19 -0.63 0.00 0.00 0.00 175.10 175.01 2q7d s ILE 56 N -0.25 1.68 -0.14 2.22 1.01 0.76 -0.79 121.20 125.69 2q7d s ILE 56 Ca -0.03 -0.78 -0.04 0.00 0.00 0.00 0.00 60.65 59.80 2q7d s ILE 56 Cb -0.03 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.92 2q7d s ILE 56 CO 0.01 0.48 -0.02 -0.63 0.00 0.00 0.00 174.94 174.77 2q7d s ILE 57 N 0.63 4.03 0.16 2.92 1.01 0.49 -0.17 121.20 130.27 2q7d s ILE 57 Ca -0.14 -0.32 -0.11 0.00 0.00 0.00 0.00 60.65 60.09 2q7d s ILE 57 Cb -0.16 -2.76 0.00 0.00 0.01 0.00 0.00 42.46 39.55 2q7d s ILE 57 CO 0.04 0.51 0.32 -1.38 0.00 0.00 0.00 174.94 174.43 2q7d s HIS 58 N 0.12 0.23 -0.49 3.97 -3.43 -0.63 -0.95 115.29 114.12 2q7d s HIS 58 Ca -0.00 -0.59 0.04 0.00 -0.80 0.00 0.00 55.06 53.70 2q7d s HIS 58 Cb -0.13 0.05 0.16 0.00 -1.43 0.00 0.00 32.58 31.23 2q7d s HIS 58 CO 0.02 -0.73 0.36 0.21 -2.00 0.00 0.00 174.74 172.60 2q7d s LYS 59 N -3.92 1.36 0.00 -0.38 2.20 -0.55 -4.40 119.74 114.05 2q7d s LYS 59 Ca 0.13 -2.37 0.30 0.00 -0.36 0.00 0.00 55.97 53.67 2q7d s LYS 59 Cb 0.03 -2.09 1.54 0.00 -1.51 0.00 0.00 37.83 35.80 2q7d s LYS 59 CO -0.03 -1.31 2.02 1.28 -0.36 0.00 0.00 175.35 176.95 2q7d n LEU 60 N 2.79 0.60 -0.29 5.43 4.77 -1.26 -4.44 117.00 124.61 2q7d n LEU 60 Ca 0.23 -0.19 0.01 0.00 -0.03 0.00 0.00 56.01 56.03 2q7d n LEU 60 Cb 0.42 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.56 2q7d n LEU 60 CO 0.16 0.10 0.47 0.41 -1.33 0.00 0.00 177.39 177.20 2q7d n THR 61 N -0.54 -0.37 0.12 -5.08 -1.04 -1.26 -0.53 114.28 105.57 2q7d n THR 61 Ca 0.22 1.77 -0.03 0.00 -2.04 0.00 0.00 64.05 63.97 2q7d n THR 61 Cb 0.21 -2.38 0.10 0.00 -1.82 0.00 0.00 70.33 66.44 2q7d n THR 61 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2q7d h ASP 62 N 0.00 0.00 -0.40 8.00 5.19 -2.00 -1.15 116.42 126.06 2q7d h ASP 62 Ca 0.31 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.58 2q7d h ASP 62 Cb 0.50 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.00 2q7d h ASP 62 CO -0.77 0.71 -0.29 0.58 -3.12 0.00 0.00 179.24 176.35 2q7d h VAL 63 N 0.00 1.28 -0.64 -1.35 2.07 -1.13 -1.05 116.25 115.43 2q7d h VAL 63 Ca -0.01 -1.46 -0.02 0.00 0.82 0.00 0.00 66.70 66.04 2q7d h VAL 63 Cb 1.27 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 32.35 2q7d h VAL 63 CO 0.09 0.49 0.34 0.40 0.02 0.00 0.00 177.57 178.91 2q7d h ILE 64 N 0.71 1.21 -0.52 4.57 2.04 -0.57 0.25 117.51 125.20 2q7d h ILE 64 Ca 0.08 -0.54 -0.05 0.00 1.00 0.00 0.00 64.86 65.34 2q7d h ILE 64 Cb 0.87 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 2q7d h ILE 64 CO 0.08 0.23 0.12 0.25 0.00 0.00 0.00 178.15 178.83 2q7d h LEU 65 N 0.87 0.79 -0.86 1.44 5.85 -0.97 0.66 115.31 123.10 2q7d h LEU 65 Ca 0.22 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2q7d h LEU 65 Cb 0.07 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 2q7d h LEU 65 CO -0.03 0.82 0.35 -0.33 -0.34 0.00 0.00 178.44 178.90 2q7d h GLU 66 N 0.72 1.18 -0.66 1.25 5.08 -0.85 -2.33 114.58 118.97 2q7d h GLU 66 Ca 0.16 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2q7d h GLU 66 Cb 0.34 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2q7d h GLU 66 CO 0.00 0.94 0.40 0.00 -1.00 0.00 0.00 179.01 179.35 2q7d h ALA 67 N 1.22 0.84 -0.41 3.43 0.00 -0.36 -1.52 119.26 122.46 2q7d h ALA 67 Ca 0.27 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.23 2q7d h ALA 67 Cb 0.17 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2q7d h ALA 67 CO -0.03 0.31 0.35 -0.44 0.00 0.00 0.00 179.25 179.43 2q7d h ASP 68 N 0.89 0.00 -0.41 0.00 3.32 -0.46 0.13 116.42 119.89 2q7d h ASP 68 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2q7d h ASP 68 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2q7d h ASP 68 CO -0.05 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.47 2q7d n GLN 69 N -4.09 2.51 -1.39 3.56 1.13 -0.63 -4.93 117.38 113.53 2q7d n GLN 69 Ca 0.07 -1.72 -0.14 0.00 -1.94 0.00 0.00 57.00 53.28 2q7d n GLN 69 Cb 0.53 -1.57 -0.06 0.00 0.11 0.00 0.00 30.24 29.26 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 0.66 -4.77 -4.66 1.08 3.02 0.47 -4.98 115.26 106.08 2q7d n ASN 70 Ca 0.16 0.34 -0.42 0.00 -0.03 0.00 0.00 54.58 54.62 2q7d n ASN 70 Cb 0.54 -3.46 -0.03 0.00 -0.61 0.00 0.00 39.78 36.21 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 -2.80 6.50 0.14 6.41 2.15 -0.87 -4.89 116.67 123.32 2q7d s ASP 71 Ca 0.00 2.58 -0.13 0.00 0.43 0.00 0.00 52.55 55.43 2q7d s ASP 71 Cb 0.00 -2.54 0.01 0.00 -0.30 0.00 0.00 42.92 40.09 2q7d s ASP 71 CO 0.00 -1.02 1.60 0.77 -0.17 0.00 0.00 175.17 176.35 2q7d h SER 72 N 10.12 0.81 0.20 -0.34 4.64 -1.93 0.20 113.55 127.25 2q7d h SER 72 Ca -0.47 -0.30 0.01 0.00 -0.47 0.00 0.00 61.79 60.56 2q7d h SER 72 Cb 1.22 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 63.06 2q7d h SER 72 CO 0.94 0.92 -0.35 -0.61 -0.87 0.00 0.00 176.83 176.86 2q7d h GLN 73 N 0.68 -0.61 -0.47 4.77 5.75 -1.98 -1.36 115.11 121.89 2q7d h GLN 73 Ca 0.13 0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.70 2q7d h GLN 73 Cb 0.50 0.14 -0.03 0.00 1.07 0.00 0.00 27.48 29.15 2q7d h GLN 73 CO 0.02 -0.41 0.26 0.77 -2.65 0.00 0.00 178.83 176.83 2q7d h SER 74 N -0.63 0.41 -0.71 -0.69 0.02 -1.86 -0.62 113.55 109.46 2q7d h SER 74 Ca 0.01 0.01 0.09 0.00 -0.84 0.00 0.00 61.79 61.06 2q7d h SER 74 Cb 0.63 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 63.03 2q7d h SER 74 CO -0.16 0.29 0.37 -0.07 -1.14 0.00 0.00 176.83 176.12 2q7d h LEU 75 N 0.53 0.50 0.28 5.07 3.38 -0.80 -0.73 115.31 123.54 2q7d h LEU 75 Ca 0.19 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2q7d h LEU 75 Cb 0.05 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2q7d h LEU 75 CO -0.11 0.29 -0.14 -0.08 0.09 0.00 0.00 178.44 178.50 2q7d h GLU 76 N 0.64 -0.37 -0.49 1.13 4.81 -0.68 0.13 114.58 119.75 2q7d h GLU 76 Ca 0.34 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.68 2q7d h GLU 76 Cb 0.33 0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.73 2q7d h GLU 76 CO -0.25 -0.24 0.09 -0.07 -0.73 0.00 0.00 179.01 177.81 2q7d h LEU 77 N -0.38 -0.01 -0.38 1.64 4.07 -0.84 -1.29 115.31 118.12 2q7d h LEU 77 Ca -0.04 0.09 -0.08 0.00 0.08 0.00 0.00 57.88 57.93 2q7d h LEU 77 Cb 0.30 0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.15 2q7d h LEU 77 CO 0.06 0.03 -0.07 0.58 -1.08 0.00 0.00 178.44 177.95 2q7d h VAL 78 N 0.23 1.27 -0.62 1.22 2.07 -1.02 -1.63 116.25 117.76 2q7d h VAL 78 Ca 0.24 -1.13 0.02 0.00 0.82 0.00 0.00 66.70 66.65 2q7d h VAL 78 Cb 0.32 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2q7d h VAL 78 CO -0.32 0.38 0.40 -0.74 0.02 0.00 0.00 177.57 177.31 2q7d h HIS 79 N 0.53 0.75 -0.56 1.57 -0.00 -0.28 0.14 115.15 117.30 2q7d h HIS 79 Ca 0.10 0.02 -0.08 0.00 -0.00 0.00 0.00 60.37 60.41 2q7d h HIS 79 Cb 0.57 -0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 27.71 2q7d h HIS 79 CO 0.05 0.45 0.04 -0.09 -0.00 0.00 0.00 177.93 178.38 2q7d h ARG 80 N 0.80 0.96 -0.07 5.26 2.43 -1.19 0.99 114.38 123.57 2q7d h ARG 80 Ca 0.24 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2q7d h ARG 80 Cb -0.04 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.41 2q7d h ARG 80 CO -0.07 0.95 0.02 0.35 -1.51 0.00 0.00 179.97 179.70 2q7d h PHE 81 N 0.85 0.12 -0.70 2.20 3.57 -0.81 -1.99 116.94 120.18 2q7d h PHE 81 Ca 0.16 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.71 2q7d h PHE 81 Cb 0.48 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.14 2q7d h PHE 81 CO 0.04 0.28 0.40 0.37 -2.23 0.00 0.00 178.31 177.17 2q7d h GLN 82 N -0.08 0.72 -0.83 1.11 5.75 -0.43 -1.66 115.11 119.68 2q7d h GLN 82 Ca 0.02 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 2q7d h GLN 82 Cb 0.22 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.57 2q7d h GLN 82 CO -0.00 0.48 0.40 1.49 -2.65 0.00 0.00 178.83 178.55 2q7d h GLU 83 N 0.74 1.20 0.27 1.69 4.81 -0.70 -1.26 114.58 121.33 2q7d h GLU 83 Ca 0.31 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2q7d h GLU 83 Cb 0.17 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2q7d h GLU 83 CO -0.17 0.92 -0.13 -0.92 -0.73 0.00 0.00 179.01 177.98 2q7d h TYR 84 N 1.19 -0.33 -0.26 0.92 3.20 -0.76 -2.13 116.97 118.80 2q7d h TYR 84 Ca 0.29 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.08 2q7d h TYR 84 Cb 0.11 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 2q7d h TYR 84 CO 0.01 -0.07 -0.14 -0.84 -1.64 0.00 0.00 178.16 175.48 2q7d h ILE 85 N -0.56 1.23 -0.53 1.81 3.07 -1.16 -1.56 117.51 119.81 2q7d h ILE 85 Ca -0.04 -1.01 -0.01 0.00 1.55 0.00 0.00 64.86 65.35 2q7d h ILE 85 Cb 0.41 1.19 -0.02 0.00 -0.27 0.00 0.00 36.82 38.13 2q7d h ILE 85 CO 0.06 0.33 0.29 0.44 -1.05 0.00 0.00 178.15 178.22 2q7d h ASP 86 N 0.41 0.65 0.64 2.16 3.32 -1.24 -2.19 116.42 120.17 2q7d h ASP 86 Ca 0.07 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2q7d h ASP 86 Cb 0.49 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2q7d h ASP 86 CO 0.03 0.55 0.00 0.00 -1.72 0.00 0.00 179.24 178.10 2q7d n ALA 87 N -2.29 1.59 -3.23 3.45 0.00 -0.80 -4.09 120.51 115.15 2q7d n ALA 87 Ca 0.03 0.09 -0.24 0.00 0.00 0.00 0.00 53.44 53.32 2q7d n ALA 87 Cb 0.08 -1.37 -0.07 0.00 0.00 0.00 0.00 19.45 18.09 2q7d n ALA 87 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2q7d n HIS 88 N -2.21 0.74 0.24 0.00 8.25 -0.63 -4.94 115.22 116.67 2q7d n HIS 88 Ca 0.02 -3.74 0.09 0.00 -0.26 0.00 0.00 57.72 53.83 2q7d n HIS 88 Cb 0.21 -0.41 0.45 0.00 1.12 0.00 0.00 29.99 31.35 2q7d n HIS 88 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2q7d n PRO 89 N 1.10 0.12 0.24 -0.41 -0.04 -1.18 -1.05 135.00 133.78 2q7d n PRO 89 Ca 0.24 0.52 0.14 0.00 -0.04 0.00 0.00 63.50 64.35 2q7d n PRO 89 Cb 0.51 -1.82 0.32 0.00 -0.04 0.00 0.00 33.50 32.47 2q7d n PRO 89 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2q7d h GLU 90 N 0.00 0.00 -6.21 0.54 3.07 -1.92 -3.44 114.58 106.63 2q7d h GLU 90 Ca 0.00 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.30 2q7d h GLU 90 Cb 0.13 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.00 2q7d h GLU 90 CO 0.00 0.01 0.72 0.99 -1.40 0.00 0.00 179.01 179.33 2q7d s THR 91 N -3.35 4.52 -0.04 1.13 2.01 -0.22 -4.90 115.64 114.79 2q7d s THR 91 Ca 0.05 1.82 -0.27 0.00 0.31 0.00 0.00 61.69 63.60 2q7d s THR 91 Cb 0.06 -4.17 -0.03 0.00 0.01 0.00 0.00 72.50 68.37 2q7d s THR 91 CO 0.63 -0.07 0.87 -0.63 -0.69 0.00 0.00 174.62 174.73 2q7d s ILE 92 N 2.63 4.93 -0.21 1.82 1.01 -0.45 -4.91 121.20 126.02 2q7d s ILE 92 Ca 0.50 1.81 -0.04 0.00 0.00 0.00 0.00 60.65 62.92 2q7d s ILE 92 Cb -0.20 -4.21 -0.01 0.00 0.01 0.00 0.00 42.46 38.05 2q7d s ILE 92 CO 0.15 0.17 -0.03 -0.69 0.00 0.00 0.00 174.94 174.54 2q7d s VAL 93 N 1.09 3.55 -0.59 2.92 1.01 -1.26 -0.17 120.40 126.94 2q7d s VAL 93 Ca 0.46 -0.44 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 2q7d s VAL 93 Cb -0.19 -2.61 0.15 0.00 0.00 0.00 0.00 36.38 33.73 2q7d s VAL 93 CO 0.23 0.43 0.41 -0.76 0.00 0.00 0.00 175.10 175.41 2q7d s LEU 94 N 1.29 5.36 0.30 3.92 1.43 0.76 -3.12 118.68 128.63 2q7d s LEU 94 Ca 0.04 -2.65 0.07 0.00 -1.03 0.00 0.00 54.13 50.56 2q7d s LEU 94 Cb -0.14 -1.88 -0.06 0.00 0.03 0.00 0.00 46.19 44.13 2q7d s LEU 94 CO -0.01 -0.43 -0.04 -1.81 0.23 0.00 0.00 176.35 174.28 2q7d s ASP 95 N 1.10 2.88 0.33 2.29 1.01 -1.26 -1.60 116.67 121.41 2q7d s ASP 95 Ca 0.15 -1.22 -0.28 0.00 0.71 0.00 0.00 52.55 51.90 2q7d s ASP 95 Cb -0.20 -0.19 -0.12 0.00 1.01 0.00 0.00 42.92 43.41 2q7d s ASP 95 CO -0.04 -0.37 1.34 -2.65 0.21 0.00 0.00 175.17 173.67 2q7d n PRO 96 N -0.64 2.21 -0.22 8.23 -0.02 -1.18 -4.82 135.00 138.56 2q7d n PRO 96 Ca -0.05 0.78 0.03 0.00 -2.02 0.00 0.00 63.50 62.24 2q7d n PRO 96 Cb 0.64 -2.39 0.28 0.00 -0.02 0.00 0.00 33.50 32.01 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 2.89 0.80 -1.35 2.45 4.07 -1.98 -2.19 115.31 120.00 2q7d h LEU 97 Ca -0.47 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.47 2q7d h LEU 97 Cb 1.27 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.81 2q7d h LEU 97 CO 0.65 0.55 0.21 -0.65 -1.08 0.00 0.00 178.44 178.12 2q7d h PRO 98 N 0.93 0.65 -0.41 1.13 0.11 -1.95 0.08 132.00 132.54 2q7d h PRO 98 Ca 0.30 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.31 2q7d h PRO 98 Cb 0.05 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 2q7d h PRO 98 CO -0.09 0.52 0.14 0.00 -0.21 0.00 0.00 178.00 178.36 2q7d h ALA 99 N 1.58 0.53 -0.77 -0.75 0.00 -1.63 -1.72 119.26 116.50 2q7d h ALA 99 Ca 0.16 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2q7d h ALA 99 Cb 0.10 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2q7d h ALA 99 CO -0.02 0.17 0.50 0.82 0.00 0.00 0.00 179.25 180.72 2q7d h ILE 100 N 0.51 1.15 -0.44 0.00 1.08 -1.02 -0.05 117.51 118.75 2q7d h ILE 100 Ca 0.13 -0.34 -0.03 0.00 -0.39 0.00 0.00 64.86 64.23 2q7d h ILE 100 Cb 0.24 0.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.04 2q7d h ILE 100 CO -0.01 0.18 0.16 0.03 -0.69 0.00 0.00 178.15 177.83 2q7d h ARG 101 N 1.00 0.67 -0.38 2.37 3.08 -0.84 -1.27 114.38 119.01 2q7d h ARG 101 Ca 0.30 -0.13 0.06 0.00 0.07 0.00 0.00 59.98 60.28 2q7d h ARG 101 Cb -0.05 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 29.84 2q7d h ARG 101 CO -0.09 0.63 0.03 1.15 -1.07 0.00 0.00 179.97 180.63 2q7d h THR 102 N 0.57 0.76 0.00 2.04 2.02 -0.82 -2.14 112.91 115.34 2q7d h THR 102 Ca 0.15 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.28 2q7d h THR 102 Cb 0.22 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 2q7d h THR 102 CO -0.01 0.03 0.00 0.18 0.37 0.00 0.00 175.52 176.09 2q7d n LEU 103 N -5.15 0.55 0.00 2.58 4.77 -0.08 -1.83 117.00 117.85 2q7d n LEU 103 Ca 0.02 0.63 0.13 0.00 -0.03 0.00 0.00 56.01 56.76 2q7d n LEU 103 Cb 0.19 -0.55 0.66 0.00 -2.33 0.00 0.00 43.42 41.39 2q7d n LEU 103 CO 0.22 -0.48 0.93 0.18 -1.33 0.00 0.00 177.39 176.91 2q7d n LEU 104 N -2.10 0.00 -3.84 2.23 4.77 -0.51 -4.67 117.00 112.88 2q7d n LEU 104 Ca 0.03 0.26 -0.29 0.00 -0.03 0.00 0.00 56.01 55.98 2q7d n LEU 104 Cb 0.23 -0.26 -0.16 0.00 -2.33 0.00 0.00 43.42 40.90 2q7d n LEU 104 CO 0.19 -0.04 -0.39 -0.62 -1.33 0.00 0.00 177.39 175.20 2q7d s ASP 105 N -2.52 3.41 0.40 -1.43 -1.08 -0.76 -0.91 116.67 113.78 2q7d s ASP 105 Ca 0.26 -1.03 0.07 0.00 -0.52 0.00 0.00 52.55 51.33 2q7d s ASP 105 Cb 0.17 -0.89 0.81 0.00 -1.46 0.00 0.00 42.92 41.55 2q7d s ASP 105 CO 0.39 -0.28 2.01 0.03 0.52 0.00 0.00 175.17 177.84 2q7d h ARG 106 N 8.09 0.49 -0.16 4.34 3.08 -0.68 0.96 114.38 130.51 2q7d h ARG 106 Ca -0.17 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.79 2q7d h ARG 106 Cb 1.09 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.04 2q7d h ARG 106 CO 0.38 0.39 -0.05 1.03 -1.07 0.00 0.00 179.97 180.65 2q7d h SER 107 N 0.49 0.32 -0.32 7.04 0.87 -1.92 0.90 113.55 120.93 2q7d h SER 107 Ca 0.12 -0.38 -0.10 0.00 -1.23 0.00 0.00 61.79 60.20 2q7d h SER 107 Cb 0.07 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 2q7d h SER 107 CO -0.02 0.63 -0.15 0.11 -0.53 0.00 0.00 176.83 176.88 2q7d h LYS 108 N 0.00 0.77 -0.15 2.24 1.57 -1.75 -0.81 116.57 118.45 2q7d h LYS 108 Ca 0.04 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.52 2q7d h LYS 108 Cb 0.49 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 2q7d h LYS 108 CO 0.02 0.88 -0.01 0.77 -0.57 0.00 0.00 179.45 180.53 2q7d h SER 109 N 0.69 0.27 -0.26 0.86 0.02 -0.74 -1.22 113.55 113.17 2q7d h SER 109 Ca 0.11 -0.34 -0.06 0.00 -0.84 0.00 0.00 61.79 60.67 2q7d h SER 109 Cb 0.63 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 2q7d h SER 109 CO 0.04 0.54 -0.02 1.88 -1.14 0.00 0.00 176.83 178.13 2q7d h TYR 110 N -0.01 0.63 -0.49 3.45 -1.99 -0.71 -1.08 116.97 116.77 2q7d h TYR 110 Ca 0.04 -0.08 -0.12 0.00 2.00 0.00 0.00 58.73 60.58 2q7d h TYR 110 Cb 0.41 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 38.95 2q7d h TYR 110 CO 0.04 0.62 -0.16 1.49 -0.00 0.00 0.00 178.16 180.16 2q7d h GLU 111 N 0.57 0.95 -0.36 4.88 4.57 -1.02 -0.56 114.58 123.61 2q7d h GLU 111 Ca 0.12 -0.37 -0.01 0.00 -1.18 0.00 0.00 59.36 57.91 2q7d h GLU 111 Cb 0.40 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 2q7d h GLU 111 CO 0.02 1.03 0.17 1.25 -1.18 0.00 0.00 179.01 180.30 2q7d h LEU 112 N 0.84 0.47 -0.86 1.64 5.85 -0.71 -0.28 115.31 122.27 2q7d h LEU 112 Ca 0.12 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.73 2q7d h LEU 112 Cb 0.71 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 2q7d h LEU 112 CO 0.05 0.48 0.57 0.40 -0.34 0.00 0.00 178.44 179.59 2q7d h ILE 113 N 0.44 1.18 -0.52 4.05 2.04 -1.09 0.30 117.51 123.92 2q7d h ILE 113 Ca 0.12 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.60 2q7d h ILE 113 Cb 0.13 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.14 2q7d h ILE 113 CO -0.01 0.21 0.34 -0.09 0.00 0.00 0.00 178.15 178.60 2q7d h ARG 114 N 1.13 0.68 -0.39 2.37 2.43 -0.64 0.21 114.38 120.18 2q7d h ARG 114 Ca 0.33 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.35 2q7d h ARG 114 Cb -0.07 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 2q7d h ARG 114 CO -0.09 0.45 -0.18 0.87 -1.51 0.00 0.00 179.97 179.51 2q7d h LYS 115 N 0.70 0.81 -0.56 0.20 1.57 -0.24 -0.39 116.57 118.67 2q7d h LYS 115 Ca 0.19 -0.35 0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2q7d h LYS 115 Cb -0.08 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 2q7d h LYS 115 CO -0.04 0.98 0.36 0.82 -0.57 0.00 0.00 179.45 180.99 2q7d h ILE 116 N 0.61 1.11 -0.75 1.86 2.04 -0.10 -1.36 117.51 120.91 2q7d h ILE 116 Ca 0.09 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 2q7d h ILE 116 Cb 0.74 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 2q7d h ILE 116 CO 0.06 0.13 0.42 -0.33 0.00 0.00 0.00 178.15 178.43 2q7d h GLU 117 N 0.72 1.04 -0.09 2.37 5.08 -0.14 -0.16 114.58 123.39 2q7d h GLU 117 Ca 0.21 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 2q7d h GLU 117 Cb -0.04 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 2q7d h GLU 117 CO -0.07 0.75 -0.40 0.00 -1.00 0.00 0.00 179.01 178.29 2q7d h ALA 118 N 1.42 1.15 -0.24 3.43 0.00 -0.63 0.89 119.26 125.28 2q7d h ALA 118 Ca 0.27 -0.40 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 2q7d h ALA 118 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2q7d h ALA 118 CO -0.05 0.57 -0.60 -0.92 0.00 0.00 0.00 179.25 178.25 2q7d h TYR 119 N 0.17 1.01 0.00 0.00 3.20 -0.49 -3.18 116.97 117.69 2q7d h TYR 119 Ca 0.02 -0.38 -0.15 0.00 3.14 0.00 0.00 58.73 61.35 2q7d h TYR 119 Cb 0.79 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 2q7d h TYR 119 CO 0.01 1.19 -0.72 0.52 -1.64 0.00 0.00 178.16 177.53 2q7d h MET 120 N 0.59 0.00 -7.00 1.82 2.86 -0.79 -3.48 114.93 108.93 2q7d h MET 120 Ca -0.00 0.00 -0.47 0.00 -2.06 0.00 0.00 59.70 57.17 2q7d h MET 120 Cb 1.20 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 2q7d h MET 120 CO 0.13 0.72 -0.81 -1.91 1.06 0.00 0.00 176.91 176.10 2q7d n GLU 121 N -3.63 -0.47 -3.73 1.72 2.13 0.28 -4.92 120.64 112.02 2q7d n GLU 121 Ca -0.01 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.45 2q7d n GLU 121 Cb 0.71 -1.70 -0.12 0.00 0.27 0.00 0.00 31.44 30.60 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 -3.72 5.24 0.00 4.31 -1.08 -1.26 -4.98 116.67 115.17 2q7d s ASP 122 Ca 0.35 -0.27 0.12 0.00 -0.52 0.00 0.00 52.55 52.23 2q7d s ASP 122 Cb -0.19 -1.94 0.63 0.00 -1.46 0.00 0.00 42.92 39.95 2q7d s ASP 122 CO 0.76 -0.07 1.28 -0.90 0.52 0.00 0.00 175.17 176.76 2q7d n ASP 123 N 4.94 0.00 -0.22 -0.34 5.68 -1.26 -1.82 116.55 123.53 2q7d n ASP 123 Ca -0.16 0.05 0.15 0.00 -0.50 0.00 0.00 54.79 54.33 2q7d n ASP 123 Cb 0.51 -0.25 0.66 0.00 -1.14 0.00 0.00 41.12 40.90 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 -1.25 1.13 -4.92 0.11 1.74 -1.26 -4.90 116.66 107.31 2q7d n ARG 124 Ca 0.06 -0.44 -0.26 0.00 -0.77 0.00 0.00 57.85 56.44 2q7d n ARG 124 Cb 0.09 -1.49 -0.16 0.00 -1.02 0.00 0.00 32.46 29.88 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 -2.17 1.52 0.01 0.55 1.01 -0.75 0.58 121.20 121.94 2q7d s ILE 125 Ca 0.37 -0.80 0.05 0.00 0.00 0.00 0.00 60.65 60.27 2q7d s ILE 125 Cb 0.21 -1.28 -0.02 0.00 0.01 0.00 0.00 42.46 41.39 2q7d s ILE 125 CO 0.40 0.43 -0.16 0.00 0.00 0.00 0.00 174.94 175.61 2q7d s SER 127 N -0.70 6.05 0.20 0.00 0.15 -1.26 -4.26 113.70 113.89 2q7d s SER 127 Ca 0.05 -1.28 -0.33 0.00 0.70 0.00 0.00 55.95 55.10 2q7d s SER 127 Cb -0.07 -2.15 -0.13 0.00 -1.71 0.00 0.00 66.02 61.96 2q7d s SER 127 CO 0.00 -0.59 1.54 -2.65 1.20 0.00 0.00 173.24 172.74 2q7d n PRO 128 N 5.15 2.21 -1.59 5.44 -0.02 -1.26 -4.86 135.00 140.06 2q7d n PRO 128 Ca -0.12 0.79 -0.44 0.00 -2.02 0.00 0.00 63.50 61.71 2q7d n PRO 128 Cb 0.44 -2.53 -0.01 0.00 -0.02 0.00 0.00 33.50 31.38 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 2.91 1.36 -3.97 0.52 -0.02 -1.26 -4.74 135.00 129.81 2q7d n PRO 129 Ca 0.14 0.48 -0.10 0.00 -2.02 0.00 0.00 63.50 62.01 2q7d n PRO 129 Cb 0.31 -1.88 -0.07 0.00 -0.02 0.00 0.00 33.50 31.83 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 -1.11 0.41 0.15 6.00 -0.71 -1.26 -1.11 117.98 120.35 2q7d s PHE 130 Ca 0.59 -0.77 -0.19 0.00 -1.04 0.00 0.00 56.93 55.52 2q7d s PHE 130 Cb -0.67 -0.06 0.05 0.00 -1.21 0.00 0.00 43.02 41.13 2q7d s PHE 130 CO 0.60 -0.73 0.49 0.00 -1.34 0.00 0.00 175.22 174.24 2q7d s MET 131 N -3.97 1.18 -0.09 1.99 0.23 -0.29 -4.98 119.30 113.37 2q7d s MET 131 Ca 0.18 -0.63 -0.18 0.00 -1.03 0.00 0.00 55.69 54.03 2q7d s MET 131 Cb 0.03 0.52 -0.04 0.00 -1.53 0.00 0.00 34.83 33.81 2q7d s MET 131 CO 0.01 -0.49 0.48 -2.00 -2.03 0.00 0.00 175.02 170.99 2q7d s GLU 132 N -3.79 4.29 -0.22 3.16 2.12 -1.26 -0.52 118.70 122.49 2q7d s GLU 132 Ca 0.03 0.48 -0.08 0.00 0.36 0.00 0.00 54.97 55.76 2q7d s GLU 132 Cb 0.00 -3.40 -0.04 0.00 0.26 0.00 0.00 34.13 30.96 2q7d s GLU 132 CO -0.12 0.24 0.08 -0.51 -0.54 0.00 0.00 175.26 174.41 2q7d s LEU 133 N 0.35 3.67 0.00 2.70 1.43 0.80 -4.97 118.68 122.66 2q7d s LEU 133 Ca 0.26 -0.05 0.14 0.00 -1.03 0.00 0.00 54.13 53.46 2q7d s LEU 133 Cb -0.16 -1.96 0.06 0.00 0.03 0.00 0.00 46.19 44.17 2q7d s LEU 133 CO 0.11 0.07 0.87 0.35 0.23 0.00 0.00 176.35 177.98 2q7d n THR 134 N 4.22 0.00 -4.44 5.49 -2.24 -1.26 -1.62 114.28 114.43 2q7d n THR 134 Ca -0.16 -0.44 -0.21 0.00 -2.27 0.00 0.00 64.05 60.97 2q7d n THR 134 Cb 0.52 1.24 -0.11 0.00 -2.10 0.00 0.00 70.33 69.88 2q7d n THR 134 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2q7d s SER 135 N -1.40 2.52 -0.68 3.42 1.04 -1.26 -4.84 113.70 112.50 2q7d s SER 135 Ca 0.14 -1.31 -0.05 0.00 0.48 0.00 0.00 55.95 55.21 2q7d s SER 135 Cb 0.11 -0.12 -0.08 0.00 0.10 0.00 0.00 66.02 66.03 2q7d s SER 135 CO 0.25 -0.52 2.19 0.18 0.98 0.00 0.00 173.24 176.33 2q7d n LEU 136 N -0.65 4.52 -3.64 2.42 4.32 -1.26 -4.49 117.00 118.21 2q7d n LEU 136 Ca -0.04 -2.70 -0.07 0.00 -0.02 0.00 0.00 56.01 53.18 2q7d n LEU 136 Cb 0.65 -1.03 -0.07 0.00 -1.62 0.00 0.00 43.42 41.35 2q7d n LEU 136 CO 0.42 0.71 0.33 -0.89 -1.22 0.00 0.00 177.39 176.73 2q7d s THR 141 N 2.92 -0.04 0.17 -5.08 2.01 -1.26 -4.97 115.64 109.39 2q7d s THR 141 Ca 0.40 0.01 -0.11 0.00 0.31 0.00 0.00 61.69 62.30 2q7d s THR 141 Cb 0.13 -0.97 0.07 0.00 0.01 0.00 0.00 72.50 71.74 2q7d s THR 141 CO -0.02 0.00 1.69 0.24 -0.69 0.00 0.00 174.62 175.84 2q7d h MET 142 N 7.05 0.96 -0.53 4.92 2.86 -2.00 -2.66 114.93 125.52 2q7d h MET 142 Ca -0.30 -0.23 0.10 0.00 -2.06 0.00 0.00 59.70 57.21 2q7d h MET 142 Cb 1.22 -0.13 -0.08 0.00 0.06 0.00 0.00 31.60 32.67 2q7d h MET 142 CO 0.17 0.88 0.06 0.00 1.06 0.00 0.00 176.91 179.08 2q7d h ARG 143 N 0.88 0.18 0.31 1.72 3.08 -2.02 0.15 114.38 118.68 2q7d h ARG 143 Ca 0.19 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 2q7d h ARG 143 Cb 0.34 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2q7d h ARG 143 CO 0.00 0.12 -0.26 1.25 -1.07 0.00 0.00 179.97 180.01 2q7d h LEU 144 N 0.19 -0.68 0.04 3.04 5.85 -1.95 0.54 115.31 122.35 2q7d h LEU 144 Ca 0.27 0.05 0.03 0.00 0.84 0.00 0.00 57.88 59.07 2q7d h LEU 144 Cb 0.40 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 2q7d h LEU 144 CO -0.39 -0.39 -0.28 -0.07 -0.34 0.00 0.00 178.44 176.97 2q7d h LEU 145 N -0.58 -0.83 -0.64 2.25 3.38 -1.07 -1.99 115.31 115.82 2q7d h LEU 145 Ca -0.02 0.11 0.09 0.00 0.09 0.00 0.00 57.88 58.15 2q7d h LEU 145 Cb 0.52 0.33 -0.07 0.00 0.09 0.00 0.00 40.66 41.52 2q7d h LEU 145 CO -0.02 -0.36 0.27 -0.33 0.09 0.00 0.00 178.44 178.08 2q7d h GLU 146 N -0.46 0.45 0.00 1.13 5.08 -0.57 -0.77 114.58 119.45 2q7d h GLU 146 Ca 0.05 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2q7d h GLU 146 Cb 0.52 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2q7d h GLU 146 CO -0.21 0.30 0.00 0.87 -1.00 0.00 0.00 179.01 178.96 2q7d h LYS 147 N 0.46 0.00 -0.64 2.33 1.57 -0.37 -1.66 116.57 118.26 2q7d h LYS 147 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2q7d h LYS 147 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2q7d h LYS 147 CO -0.30 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.67 2q7d n ASN 148 N -2.61 3.65 -0.01 0.86 3.02 -0.60 -4.95 115.26 114.63 2q7d n ASN 148 Ca 0.01 -1.99 -0.00 0.00 -0.03 0.00 0.00 54.58 52.57 2q7d n ASN 148 Cb 0.26 -0.43 -0.00 0.00 -0.61 0.00 0.00 39.78 39.01 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 1.59 0.47 3.72 7.41 0.00 -0.62 -4.56 105.19 113.19 2q7d n GLY 149 Ca 0.23 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.02 4.38 0.24 0.99 2.01 -0.40 -4.81 118.68 121.08 2q7d s LEU 150 Ca 0.00 2.22 0.05 0.00 0.01 0.00 0.00 54.13 56.42 2q7d s LEU 150 Cb 0.00 -3.59 -0.05 0.00 0.01 0.00 0.00 46.19 42.56 2q7d s LEU 150 CO 0.00 -0.56 -0.05 0.42 1.01 0.00 0.00 176.35 177.17 2q7d s THR 151 N 0.89 1.36 0.13 5.49 -4.23 -1.26 -4.22 115.64 113.81 2q7d s THR 151 Ca 0.61 -2.09 -0.15 0.00 -1.18 0.00 0.00 61.69 58.88 2q7d s THR 151 Cb -0.34 -2.29 -0.07 0.00 1.34 0.00 0.00 72.50 71.14 2q7d s THR 151 CO 0.31 -0.40 0.55 -0.36 -0.54 0.00 0.00 174.62 174.18 2q7d s PHE 152 N -3.20 3.63 0.50 3.99 0.08 -1.26 -3.71 117.98 118.01 2q7d s PHE 152 Ca 0.27 1.08 -0.14 0.00 0.12 0.00 0.00 56.93 58.25 2q7d s PHE 152 Cb 0.04 -2.38 -0.07 0.00 -0.57 0.00 0.00 43.02 40.04 2q7d s PHE 152 CO 0.09 0.45 0.93 -1.25 -0.10 0.00 0.00 175.22 175.34 2q7d s PRO 153 N -1.85 3.86 0.23 0.24 0.04 -1.24 -1.10 135.00 135.18 2q7d s PRO 153 Ca 0.37 0.79 0.03 0.00 0.04 0.00 0.00 61.00 62.23 2q7d s PRO 153 Cb -0.15 -2.20 -0.05 0.00 0.04 0.00 0.00 34.50 32.14 2q7d s PRO 153 CO 0.19 -0.25 0.02 -0.59 0.04 0.00 0.00 177.00 176.41 2q7d s PHE 154 N -2.63 1.52 -0.14 0.56 -0.71 -0.73 -1.62 117.98 114.23 2q7d s PHE 154 Ca 0.56 -1.00 -0.04 0.00 -1.04 0.00 0.00 56.93 55.42 2q7d s PHE 154 Cb -0.10 -0.89 -0.03 0.00 -1.21 0.00 0.00 43.02 40.79 2q7d s PHE 154 CO 0.34 -0.13 -0.01 0.42 -1.34 0.00 0.00 175.22 174.50 2q7d s ILE 155 N -3.53 4.19 -0.19 -4.49 1.01 0.49 -0.98 121.20 117.70 2q7d s ILE 155 Ca 0.30 -0.26 -0.08 0.00 0.00 0.00 0.00 60.65 60.60 2q7d s ILE 155 Cb 0.06 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 2q7d s ILE 155 CO 0.09 0.52 0.09 0.00 0.00 0.00 0.00 174.94 175.64 2q7d s LYS 157 N 0.47 0.80 0.60 0.00 1.02 0.13 -1.80 119.74 120.95 2q7d s LYS 157 Ca 0.05 -1.02 -0.19 0.00 0.02 0.00 0.00 55.97 54.83 2q7d s LYS 157 Cb -0.12 -0.64 -0.03 0.00 -0.52 0.00 0.00 37.83 36.52 2q7d s LYS 157 CO 0.00 0.12 1.25 0.95 -0.92 0.00 0.00 175.35 176.76 2q7d s THR 158 N -1.79 2.38 0.17 2.17 -4.23 -1.26 -0.24 115.64 112.84 2q7d s THR 158 Ca 0.00 0.24 -0.12 0.00 -1.18 0.00 0.00 61.69 60.64 2q7d s THR 158 Cb -0.07 -3.10 0.08 0.00 1.34 0.00 0.00 72.50 70.75 2q7d s THR 158 CO 0.01 -0.04 1.74 -0.09 -0.54 0.00 0.00 174.62 175.70 2q7d h ARG 159 N 0.89 0.88 -6.55 3.99 2.43 -1.69 -3.41 114.38 110.92 2q7d h ARG 159 Ca -0.51 -0.15 -0.53 0.00 -0.81 0.00 0.00 59.98 57.99 2q7d h ARG 159 Cb 1.31 -0.15 0.03 0.00 -0.42 0.00 0.00 29.97 30.74 2q7d h ARG 159 CO 0.55 0.73 0.78 0.54 -1.51 0.00 0.00 179.97 181.06 2q7d s VAL 160 N -5.62 3.15 -2.21 0.20 0.11 -1.26 0.01 120.40 114.77 2q7d s VAL 160 Ca -0.13 0.81 0.26 0.00 -2.93 0.00 0.00 61.98 59.99 2q7d s VAL 160 Cb 0.13 -3.52 0.28 0.00 -1.53 0.00 0.00 36.38 31.75 2q7d s VAL 160 CO 0.79 0.06 1.48 0.00 -3.33 0.00 0.00 175.10 174.10 2q7d n ALA 161 N 4.11 2.93 -2.67 1.54 0.00 -0.09 -4.66 120.51 121.69 2q7d n ALA 161 Ca 0.12 -0.51 -0.09 0.00 0.00 0.00 0.00 53.44 52.97 2q7d n ALA 161 Cb 0.41 -1.03 -0.07 0.00 0.00 0.00 0.00 19.45 18.77 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 -2.28 0.08 0.00 0.00 2.46 -1.26 -4.98 115.29 109.31 2q7d s HIS 162 Ca 0.28 -0.46 0.00 0.00 0.47 0.00 0.00 55.06 55.35 2q7d s HIS 162 Cb 0.20 -0.01 0.00 0.00 -0.13 0.00 0.00 32.58 32.64 2q7d s HIS 162 CO 0.44 -0.55 0.00 0.41 -2.47 0.00 0.00 174.74 172.57 2q7d n GLY 163 N 0.02 1.01 3.01 1.59 0.00 -1.26 -4.52 105.19 105.04 2q7d n GLY 163 Ca -0.16 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2q7d n GLY 163 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2q7d n ASN 165 N 3.42 0.00 0.00 1.61 4.05 -1.26 -4.03 115.26 119.05 2q7d n ASN 165 Ca 0.00 0.00 0.07 0.00 0.45 0.00 0.00 54.58 55.10 2q7d n ASN 165 Cb 0.00 -0.00 0.33 0.00 1.23 0.00 0.00 39.78 41.34 2q7d n ASN 165 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 2q7d n SER 166 N 0.00 0.00 -0.50 1.20 3.41 -1.26 -2.29 113.62 114.18 2q7d n SER 166 Ca 0.00 0.46 0.09 0.00 -0.26 0.00 0.00 58.87 59.17 2q7d n SER 166 Cb 0.00 -0.48 0.01 0.00 -0.26 0.00 0.00 64.21 63.48 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 -1.48 0.00 -2.73 7.33 8.25 -1.26 -4.59 115.22 120.74 2q7d n HIS 167 Ca 0.04 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.07 2q7d n HIS 167 Cb 0.17 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.25 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 -2.06 4.05 0.33 -0.41 0.41 -0.97 -0.32 118.70 119.74 2q7d s GLU 168 Ca 0.17 0.95 0.03 0.00 -0.41 0.00 0.00 54.97 55.72 2q7d s GLU 168 Cb 0.16 -3.72 -0.05 0.00 -1.78 0.00 0.00 34.13 28.73 2q7d s GLU 168 CO 0.43 -0.81 0.09 -1.64 -0.49 0.00 0.00 175.26 172.84 2q7d s MET 169 N 3.39 1.66 -0.05 1.61 -1.94 0.27 -4.40 119.30 119.84 2q7d s MET 169 Ca 0.41 -1.94 -0.04 0.00 -1.71 0.00 0.00 55.69 52.40 2q7d s MET 169 Cb -0.13 -0.65 0.01 0.00 2.01 0.00 0.00 34.83 36.08 2q7d s MET 169 CO 0.13 -0.29 0.13 0.00 -0.01 0.00 0.00 175.02 174.98 2q7d s ALA 170 N -3.39 -0.32 -0.21 3.03 0.00 -0.74 -1.18 121.76 118.94 2q7d s ALA 170 Ca 0.34 0.37 -0.14 0.00 0.00 0.00 0.00 51.96 52.53 2q7d s ALA 170 Cb 0.07 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 2q7d s ALA 170 CO 0.15 -0.06 0.30 0.42 0.00 0.00 0.00 175.76 176.57 2q7d s ILE 171 N 0.09 5.27 -0.08 0.00 1.01 0.64 -0.38 121.20 127.76 2q7d s ILE 171 Ca -0.00 0.51 0.04 0.00 0.00 0.00 0.00 60.65 61.20 2q7d s ILE 171 Cb -0.01 -3.64 -0.00 0.00 0.01 0.00 0.00 42.46 38.82 2q7d s ILE 171 CO 0.00 0.30 -0.22 -0.69 0.00 0.00 0.00 174.94 174.33 2q7d s VAL 172 N 1.11 1.85 -0.31 2.92 1.01 -0.15 -0.71 120.40 126.12 2q7d s VAL 172 Ca 0.15 -0.92 0.09 0.00 0.00 0.00 0.00 61.98 61.30 2q7d s VAL 172 Cb -0.14 -1.59 -0.11 0.00 0.00 0.00 0.00 36.38 34.54 2q7d s VAL 172 CO 0.06 0.52 0.33 0.49 0.00 0.00 0.00 175.10 176.49 2q7d n PHE 173 N 3.34 0.00 -3.60 5.22 3.72 -1.26 -1.76 117.46 123.12 2q7d n PHE 173 Ca -0.19 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.11 2q7d n PHE 173 Cb 0.53 -0.06 -0.02 0.00 -0.94 0.00 0.00 39.48 38.99 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 -2.15 -0.43 0.25 4.37 2.20 -1.26 -2.29 114.94 115.62 2q7d s ASN 174 Ca 0.02 -0.24 -0.05 0.00 -0.94 0.00 0.00 52.86 51.64 2q7d s ASN 174 Cb 0.06 0.64 0.28 0.00 -2.00 0.00 0.00 41.25 40.24 2q7d s ASN 174 CO 0.36 -1.10 1.83 0.06 -2.94 0.00 0.00 177.10 175.32 2q7d h GLN 175 N 2.00 1.08 0.00 3.55 3.07 -1.96 -1.61 115.11 121.24 2q7d h GLN 175 Ca -0.28 -0.17 -0.00 0.00 0.09 0.00 0.00 58.65 58.29 2q7d h GLN 175 Cb 1.28 -0.19 -0.00 0.00 0.08 0.00 0.00 27.48 28.65 2q7d h GLN 175 CO 0.32 0.86 -0.00 1.05 0.09 0.00 0.00 178.83 181.14 2q7d h GLU 176 N 1.07 0.00 0.00 0.06 9.09 -1.99 -1.86 114.58 120.94 2q7d h GLU 176 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.66 2q7d h GLU 176 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 2q7d h GLU 176 CO -0.03 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.45 2q7d n GLY 177 N -1.41 -0.87 0.00 1.06 0.00 -0.60 -1.86 105.19 101.51 2q7d n GLY 177 Ca -0.03 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.43 0.44 0.30 0.99 4.77 -0.70 -4.61 117.00 116.76 2q7d n LEU 178 Ca 0.04 0.08 0.19 0.00 -0.03 0.00 0.00 56.01 56.29 2q7d n LEU 178 Cb 0.14 -0.28 0.94 0.00 -2.33 0.00 0.00 43.42 41.88 2q7d n LEU 178 CO 0.11 0.10 1.08 0.78 -1.33 0.00 0.00 177.39 178.13 2q7d h ASN 179 N 0.00 0.00 -0.35 -1.43 2.35 -1.52 0.16 115.58 114.79 2q7d h ASN 179 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2q7d h ASN 179 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 2q7d h ASN 179 CO 0.00 0.02 0.00 0.00 -1.65 0.00 0.00 177.43 175.80 2q7d n ALA 180 N -2.12 2.34 -2.66 -0.83 0.00 -1.26 -4.95 120.51 111.03 2q7d n ALA 180 Ca -0.01 -1.01 -0.43 0.00 0.00 0.00 0.00 53.44 51.99 2q7d n ALA 180 Cb 0.19 -0.62 -0.02 0.00 0.00 0.00 0.00 19.45 18.99 2q7d n ALA 180 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2q7d s ILE 181 N -1.13 4.73 -0.06 0.00 -1.09 0.04 -5.02 121.20 118.67 2q7d s ILE 181 Ca 0.29 1.95 -0.10 0.00 -2.23 0.00 0.00 60.65 60.56 2q7d s ILE 181 Cb 0.17 -4.28 -0.05 0.00 -1.58 0.00 0.00 42.46 36.72 2q7d s ILE 181 CO 0.23 -0.12 0.26 -1.10 -1.23 0.00 0.00 174.94 172.98 2q7d s GLN 182 N 2.90 3.66 0.74 2.79 -1.52 -1.26 -4.81 119.66 122.16 2q7d s GLN 182 Ca 0.43 0.12 -0.11 0.00 -1.95 0.00 0.00 55.36 53.85 2q7d s GLN 182 Cb -0.16 -3.20 0.04 0.00 -0.22 0.00 0.00 33.01 29.47 2q7d s GLN 182 CO 0.09 0.74 1.08 -1.25 -0.25 0.00 0.00 175.29 175.69 2q7d s PRO 183 N -1.07 2.52 0.06 2.91 0.04 -1.26 -4.12 135.00 134.08 2q7d s PRO 183 Ca 0.19 0.86 -0.29 0.00 0.04 0.00 0.00 61.00 61.80 2q7d s PRO 183 Cb -0.14 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 2q7d s PRO 183 CO 0.08 -1.37 0.93 -1.25 0.04 0.00 0.00 177.00 175.44 2q7d s PRO 184 N -5.07 4.62 0.08 0.56 0.04 -1.26 -5.05 135.00 128.92 2q7d s PRO 184 Ca 0.59 1.36 0.07 0.00 0.04 0.00 0.00 61.00 63.07 2q7d s PRO 184 Cb -0.15 -3.40 -0.03 0.00 0.04 0.00 0.00 34.50 30.96 2q7d s PRO 184 CO 0.55 0.13 -0.19 0.00 0.04 0.00 0.00 177.00 177.53 2q7d s VAL 186 N -1.09 3.63 -0.10 0.00 1.01 0.66 -0.14 120.40 124.37 2q7d s VAL 186 Ca 0.05 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 2q7d s VAL 186 Cb -0.10 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 2q7d s VAL 186 CO 0.03 0.49 -0.01 0.68 0.00 0.00 0.00 175.10 176.29 2q7d s VAL 187 N 0.56 4.20 -0.01 2.92 -7.23 0.33 -0.70 120.40 120.47 2q7d s VAL 187 Ca -0.04 -0.28 0.00 0.00 -1.81 0.00 0.00 61.98 59.85 2q7d s VAL 187 Cb -0.15 -2.78 0.02 0.00 0.56 0.00 0.00 36.38 34.03 2q7d s VAL 187 CO 0.03 0.58 0.02 -1.58 -0.31 0.00 0.00 175.10 173.83 2q7d s GLN 188 N -0.57 -0.02 0.22 4.82 0.74 0.12 -1.13 119.66 123.84 2q7d s GLN 188 Ca 0.09 0.12 -0.32 0.00 0.05 0.00 0.00 55.36 55.30 2q7d s GLN 188 Cb -0.12 -0.16 -0.14 0.00 1.10 0.00 0.00 33.01 33.69 2q7d s GLN 188 CO 0.02 -0.11 1.42 0.09 -0.55 0.00 0.00 175.29 176.16 2q7d n ASN 189 N 3.78 2.71 -4.69 6.67 3.02 -0.27 -0.38 115.26 126.10 2q7d n ASN 189 Ca -0.22 1.13 -0.42 0.00 -0.03 0.00 0.00 54.58 55.04 2q7d n ASN 189 Cb 0.54 -1.41 -0.03 0.00 -0.61 0.00 0.00 39.78 38.27 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 0.09 3.20 -0.22 3.10 5.36 -0.64 -4.73 117.98 124.14 2q7d s PHE 190 Ca 0.70 1.17 -0.05 0.00 -0.96 0.00 0.00 56.93 57.79 2q7d s PHE 190 Cb -0.67 -3.46 -0.02 0.00 -0.34 0.00 0.00 43.02 38.53 2q7d s PHE 190 CO 0.48 -1.50 0.01 0.42 -1.46 0.00 0.00 175.22 173.17 2q7d s ILE 191 N 1.93 3.87 0.15 3.12 -1.09 -1.26 -4.86 121.20 123.06 2q7d s ILE 191 Ca 0.58 -0.33 -0.31 0.00 -2.23 0.00 0.00 60.65 58.36 2q7d s ILE 191 Cb -0.27 -2.78 -0.10 0.00 -1.58 0.00 0.00 42.46 37.74 2q7d s ILE 191 CO 0.25 0.40 1.54 0.20 -1.23 0.00 0.00 174.94 176.09 2q7d s ASN 192 N 1.36 6.63 0.00 3.58 0.02 -1.26 -4.88 114.94 120.39 2q7d s ASN 192 Ca 0.05 2.56 0.10 0.00 -1.02 0.00 0.00 52.86 54.55 2q7d s ASN 192 Cb -0.15 -2.59 0.17 0.00 0.02 0.00 0.00 41.25 38.70 2q7d s ASN 192 CO 0.01 -0.80 1.00 0.00 0.02 0.00 0.00 177.10 177.33 2q7d n HIS 193 N 4.03 0.00 -2.53 2.20 1.44 -1.26 -0.57 115.22 118.53 2q7d n HIS 193 Ca 0.14 -0.29 -0.17 0.00 -2.01 0.00 0.00 57.72 55.38 2q7d n HIS 193 Cb 0.39 0.06 -0.00 0.00 0.12 0.00 0.00 29.99 30.56 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 0.20 -4.80 -2.53 4.39 3.02 -1.26 -3.08 115.26 111.20 2q7d n ASN 194 Ca -0.03 0.04 -0.21 0.00 -0.03 0.00 0.00 54.58 54.35 2q7d n ASN 194 Cb 0.85 -4.01 -0.00 0.00 -0.61 0.00 0.00 39.78 36.01 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 -2.34 -0.70 -3.80 5.41 0.00 -1.22 -4.97 120.51 112.89 2q7d n ALA 195 Ca -0.17 0.19 -0.28 0.00 0.00 0.00 0.00 53.44 53.18 2q7d n ALA 195 Cb 0.64 -2.56 -0.17 0.00 0.00 0.00 0.00 19.45 17.36 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 -3.07 1.37 -0.13 0.00 1.01 -1.18 -2.69 120.40 115.71 2q7d s VAL 196 Ca 0.06 -0.54 -0.05 0.00 0.00 0.00 0.00 61.98 61.46 2q7d s VAL 196 Cb -0.03 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 2q7d s VAL 196 CO 0.08 0.42 0.04 -0.22 0.00 0.00 0.00 175.10 175.42 2q7d s LEU 197 N 1.27 3.75 -0.38 3.92 2.96 -0.42 -4.60 118.68 125.18 2q7d s LEU 197 Ca -0.01 0.15 -0.07 0.00 -0.22 0.00 0.00 54.13 53.98 2q7d s LEU 197 Cb -0.14 -1.90 0.07 0.00 0.50 0.00 0.00 46.19 44.72 2q7d s LEU 197 CO -0.05 0.30 0.19 -0.31 -1.32 0.00 0.00 176.35 175.15 2q7d s TYR 198 N -0.40 3.35 -0.24 5.38 2.02 0.15 -0.25 117.35 127.36 2q7d s TYR 198 Ca 0.09 -1.66 -0.23 0.00 -0.37 0.00 0.00 57.07 54.90 2q7d s TYR 198 Cb -0.12 -2.74 -0.01 0.00 -0.40 0.00 0.00 41.96 38.69 2q7d s TYR 198 CO 0.02 -0.83 0.77 0.15 -1.57 0.00 0.00 175.55 174.09 2q7d s LYS 199 N 1.36 4.17 -0.35 -0.62 1.02 0.25 -0.74 119.74 124.83 2q7d s LYS 199 Ca 0.02 0.83 -0.15 0.00 0.02 0.00 0.00 55.97 56.69 2q7d s LYS 199 Cb -0.22 -3.64 -0.01 0.00 -0.52 0.00 0.00 37.83 33.44 2q7d s LYS 199 CO 0.01 -0.48 0.33 0.08 -0.92 0.00 0.00 175.35 174.37 2q7d s VAL 200 N 2.71 5.20 -0.38 3.17 1.01 0.82 -0.23 120.40 132.69 2q7d s VAL 200 Ca 0.32 -0.10 -0.13 0.00 0.00 0.00 0.00 61.98 62.08 2q7d s VAL 200 Cb -0.15 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.43 2q7d s VAL 200 CO 0.08 -0.11 0.24 -0.36 0.00 0.00 0.00 175.10 174.95 2q7d s PHE 201 N 1.92 3.24 -0.17 5.22 0.08 0.46 -0.75 117.98 127.99 2q7d s PHE 201 Ca 0.10 -0.76 -0.09 0.00 0.12 0.00 0.00 56.93 56.30 2q7d s PHE 201 Cb -0.17 -2.49 -0.05 0.00 -0.57 0.00 0.00 43.02 39.74 2q7d s PHE 201 CO 0.11 -0.60 0.13 0.08 -0.10 0.00 0.00 175.22 174.84 2q7d s VAL 202 N 1.61 5.40 -0.45 -0.44 1.01 0.11 -1.56 120.40 126.09 2q7d s VAL 202 Ca 0.03 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.22 2q7d s VAL 202 Cb -0.19 -3.42 0.14 0.00 0.00 0.00 0.00 36.38 32.92 2q7d s VAL 202 CO 0.08 0.51 0.27 -0.69 0.00 0.00 0.00 175.10 175.27 2q7d s VAL 203 N -0.21 1.29 0.00 2.92 1.01 -0.07 -2.42 120.40 122.92 2q7d s VAL 203 Ca 0.11 -2.62 0.00 0.00 0.00 0.00 0.00 61.98 59.47 2q7d s VAL 203 Cb -0.11 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.37 2q7d s VAL 203 CO 0.01 -0.95 0.00 0.61 0.00 0.00 0.00 175.10 174.77 2q7d n GLY 204 N 3.40 3.41 0.00 4.51 0.00 0.13 -2.22 105.19 114.42 2q7d n GLY 204 Ca 0.12 0.24 0.11 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 12.46 0.37 -4.20 1.61 4.71 -1.26 -4.78 120.64 129.54 2q7d n GLU 205 Ca 0.00 0.06 -0.16 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 -1.12 0.09 0.00 0.00 177.13 176.10 2q7d s SER 206 N -2.50 1.67 0.17 1.62 0.01 -0.94 -5.15 113.70 108.58 2q7d s SER 206 Ca 0.23 -0.82 -0.01 0.00 1.31 0.00 0.00 55.95 56.66 2q7d s SER 206 Cb 0.15 -0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.32 2q7d s SER 206 CO 0.33 -0.22 0.10 -0.72 0.41 0.00 0.00 173.24 173.14 2q7d s TYR 207 N -2.35 1.02 -0.02 2.43 1.13 -1.26 -0.89 117.35 117.40 2q7d s TYR 207 Ca 0.07 -1.31 0.02 0.00 -1.41 0.00 0.00 57.07 54.43 2q7d s TYR 207 Cb -0.03 -0.52 0.01 0.00 -1.10 0.00 0.00 41.96 40.31 2q7d s TYR 207 CO 0.01 -0.59 -0.05 0.99 -2.51 0.00 0.00 175.55 173.40 2q7d s THR 208 N -4.11 0.50 -0.21 -3.49 2.01 -0.60 -4.97 115.64 104.76 2q7d s THR 208 Ca 0.32 -0.19 -0.11 0.00 0.31 0.00 0.00 61.69 62.02 2q7d s THR 208 Cb 0.07 -0.47 -0.05 0.00 0.01 0.00 0.00 72.50 72.06 2q7d s THR 208 CO 0.07 0.18 0.19 -0.69 -0.69 0.00 0.00 174.62 173.68 2q7d s VAL 209 N 0.36 5.36 -0.16 3.82 1.01 -1.26 -0.40 120.40 129.13 2q7d s VAL 209 Ca -0.04 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.21 2q7d s VAL 209 Cb -0.08 -3.53 0.03 0.00 0.00 0.00 0.00 36.38 32.80 2q7d s VAL 209 CO -0.00 0.37 -0.12 -0.69 0.00 0.00 0.00 175.10 174.66 2q7d s VAL 210 N 0.77 1.52 0.19 2.92 1.01 0.68 -4.96 120.40 122.52 2q7d s VAL 210 Ca 0.10 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 2q7d s VAL 210 Cb -0.13 -1.48 -0.08 0.00 0.00 0.00 0.00 36.38 34.69 2q7d s VAL 210 CO 0.02 0.37 1.15 -1.58 0.00 0.00 0.00 175.10 175.06 2q7d s GLN 211 N 1.49 4.54 0.13 2.72 0.74 -1.26 -0.58 119.66 127.44 2q7d s GLN 211 Ca 0.03 1.80 0.03 0.00 0.05 0.00 0.00 55.36 57.28 2q7d s GLN 211 Cb -0.14 -3.25 -0.04 0.00 1.10 0.00 0.00 33.01 30.68 2q7d s GLN 211 CO -0.10 -0.00 -0.09 1.03 -0.55 0.00 0.00 175.29 175.58 2q7d s ARG 212 N -0.35 0.96 0.79 1.67 1.81 0.66 -4.95 118.95 119.55 2q7d s ARG 212 Ca 0.51 -1.40 -0.11 0.00 -1.72 0.00 0.00 55.73 53.01 2q7d s ARG 212 Cb -0.31 -0.45 0.07 0.00 -0.45 0.00 0.00 34.95 33.82 2q7d s ARG 212 CO 0.36 0.04 1.12 -2.14 -0.68 0.00 0.00 175.30 174.00 2q7d s PRO 213 N -3.77 1.97 0.24 3.54 0.02 -1.26 -1.30 135.00 134.44 2q7d s PRO 213 Ca 0.14 1.36 -0.18 0.00 0.02 0.00 0.00 61.00 62.34 2q7d s PRO 213 Cb 0.04 -1.85 0.02 0.00 0.02 0.00 0.00 34.50 32.73 2q7d s PRO 213 CO -0.02 -1.89 0.60 0.45 -0.33 0.00 0.00 177.00 175.81 2q7d s SER 214 N -2.96 -0.24 0.35 2.53 0.15 -1.10 -4.08 113.70 108.35 2q7d s SER 214 Ca 0.65 -0.61 -0.28 0.00 0.70 0.00 0.00 55.95 56.41 2q7d s SER 214 Cb -0.20 0.64 -0.12 0.00 -1.71 0.00 0.00 66.02 64.63 2q7d s SER 214 CO 0.54 -1.19 1.38 0.18 1.20 0.00 0.00 173.24 175.35 2q7d n LEU 215 N -0.40 4.00 -4.54 3.45 4.77 -1.26 -4.27 117.00 118.75 2q7d n LEU 215 Ca -0.06 1.21 -0.28 0.00 -0.03 0.00 0.00 56.01 56.84 2q7d n LEU 215 Cb 0.61 -1.53 0.23 0.00 -2.33 0.00 0.00 43.42 40.40 2q7d n LEU 215 CO 0.17 -0.23 0.55 -1.59 -1.33 0.00 0.00 177.39 174.96 2q7d s LYS 216 N -1.82 -0.73 0.53 3.23 -2.85 0.94 -3.43 119.74 115.61 2q7d s LYS 216 Ca 0.56 0.60 -0.19 0.00 -1.00 0.00 0.00 55.97 55.94 2q7d s LYS 216 Cb -0.54 -1.59 -0.06 0.00 -2.06 0.00 0.00 37.83 33.58 2q7d s LYS 216 CO 0.62 -3.54 1.07 -0.80 0.10 0.00 0.00 175.35 172.80 2q7d s ASN 217 N -2.94 6.00 0.17 0.03 0.01 -1.26 -4.83 114.94 112.11 2q7d s ASN 217 Ca 0.68 1.98 0.05 0.00 -0.71 0.00 0.00 52.86 54.86 2q7d s ASN 217 Cb -0.21 -2.56 -0.05 0.00 0.41 0.00 0.00 41.25 38.84 2q7d s ASN 217 CO 0.62 -1.02 -0.11 -0.36 -1.51 0.00 0.00 177.10 174.72 2q7d s PHE 218 N -2.03 1.42 0.51 2.20 0.08 -1.26 -4.85 117.98 114.05 2q7d s PHE 218 Ca 0.68 -0.71 -0.23 0.00 0.12 0.00 0.00 56.93 56.79 2q7d s PHE 218 Cb -0.19 -0.71 -0.06 0.00 -0.57 0.00 0.00 43.02 41.50 2q7d s PHE 218 CO 0.26 0.16 1.37 -1.12 -0.10 0.00 0.00 175.22 175.79 2q7d s SER 219 N -3.22 5.51 0.61 1.36 0.01 -1.26 -4.91 113.70 111.80 2q7d s SER 219 Ca 0.19 2.79 -0.17 0.00 1.31 0.00 0.00 55.95 60.07 2q7d s SER 219 Cb 0.02 -2.64 -0.03 0.00 0.21 0.00 0.00 66.02 63.58 2q7d s SER 219 CO 0.03 -1.41 1.12 0.00 0.41 0.00 0.00 173.24 173.39 2q7d s ALA 220 N -1.28 2.57 0.00 1.44 0.00 -1.26 -4.60 121.76 118.63 2q7d s ALA 220 Ca 0.68 0.67 0.00 0.00 0.00 0.00 0.00 51.96 53.31 2q7d s ALA 220 Cb -0.41 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.38 2q7d s ALA 220 CO 0.50 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.62 2q7d n GLY 221 N -0.22 -0.72 3.80 0.00 0.00 -0.26 -4.91 105.19 102.89 2q7d n GLY 221 Ca 0.11 -1.72 -0.32 0.00 0.00 0.00 0.00 46.02 44.08 2q7d n GLY 221 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2q7d s THR 222 N -1.19 3.84 0.29 2.61 -1.32 -1.25 -3.61 115.64 115.00 2q7d s THR 222 Ca 0.00 0.84 -0.12 0.00 -1.21 0.00 0.00 61.69 61.19 2q7d s THR 222 Cb 0.00 -3.38 0.01 0.00 -1.51 0.00 0.00 72.50 67.62 2q7d s THR 222 CO 0.00 -0.54 0.55 -0.94 -2.21 0.00 0.00 174.62 171.48 2q7d s SER 223 N -2.90 0.09 0.00 8.08 1.04 -0.97 -5.03 113.70 114.01 2q7d s SER 223 Ca 0.63 -1.03 0.13 0.00 0.48 0.00 0.00 55.95 56.16 2q7d s SER 223 Cb -0.16 0.66 0.50 0.00 0.10 0.00 0.00 66.02 67.12 2q7d s SER 223 CO 0.39 -1.28 1.36 -0.90 0.98 0.00 0.00 173.24 173.79 2q7d n ASP 224 N -0.73 1.22 -4.70 7.02 5.75 -1.26 -4.21 116.55 119.64 2q7d n ASP 224 Ca -0.02 -1.83 -0.43 0.00 -0.01 0.00 0.00 54.79 52.49 2q7d n ASP 224 Cb 0.61 -0.12 -0.01 0.00 -1.03 0.00 0.00 41.12 40.57 2q7d n ASP 224 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 2q7d n ARG 225 N 0.10 2.18 -1.96 0.11 0.63 -1.26 -4.96 116.66 111.50 2q7d n ARG 225 Ca 0.11 0.77 -0.38 0.00 -0.92 0.00 0.00 57.85 57.44 2q7d n ARG 225 Cb 0.22 -2.41 0.02 0.00 0.45 0.00 0.00 32.46 30.75 2q7d n ARG 225 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2q7d s GLU 226 N -1.24 3.36 0.57 -0.14 0.41 -1.26 -4.52 118.70 115.88 2q7d s GLU 226 Ca 0.60 2.06 -0.20 0.00 -0.41 0.00 0.00 54.97 57.02 2q7d s GLU 226 Cb -0.58 -2.31 -0.04 0.00 -1.78 0.00 0.00 34.13 29.42 2q7d s GLU 226 CO 0.57 -0.96 1.30 -1.12 -0.49 0.00 0.00 175.26 174.56 2q7d s SER 227 N -1.11 5.16 -0.36 -0.19 0.01 -1.26 -4.86 113.70 111.09 2q7d s SER 227 Ca 0.69 2.64 -0.11 0.00 1.31 0.00 0.00 55.95 60.47 2q7d s SER 227 Cb -0.36 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.26 2q7d s SER 227 CO 0.43 -1.63 0.21 -0.63 0.41 0.00 0.00 173.24 172.02 2q7d s ILE 228 N -1.39 4.79 -0.17 1.44 1.01 0.11 -4.94 121.20 122.06 2q7d s ILE 228 Ca 0.75 -0.62 -0.20 0.00 0.00 0.00 0.00 60.65 60.58 2q7d s ILE 228 Cb -0.37 -3.58 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 2q7d s ILE 228 CO 0.42 -0.13 0.57 -0.36 0.00 0.00 0.00 174.94 175.45 2q7d s PHE 229 N 1.61 3.42 0.09 3.97 0.08 -1.26 -0.26 117.98 125.63 2q7d s PHE 229 Ca 0.04 0.91 -0.03 0.00 0.12 0.00 0.00 56.93 57.96 2q7d s PHE 229 Cb -0.18 -2.71 -0.03 0.00 -0.57 0.00 0.00 43.02 39.53 2q7d s PHE 229 CO 0.08 -0.06 0.06 -0.59 -0.10 0.00 0.00 175.22 174.61 2q7d s PHE 230 N 1.45 0.51 -0.19 0.36 -0.71 -0.33 -5.00 117.98 114.07 2q7d s PHE 230 Ca 0.28 -0.98 -0.06 0.00 -1.04 0.00 0.00 56.93 55.12 2q7d s PHE 230 Cb -0.16 -0.31 -0.03 0.00 -1.21 0.00 0.00 43.02 41.30 2q7d s PHE 230 CO 0.11 -0.47 0.04 1.21 -1.34 0.00 0.00 175.22 174.76 2q7d s ASN 231 N -2.94 5.28 0.61 1.98 3.84 -1.26 -0.57 114.94 121.89 2q7d s ASN 231 Ca 0.11 -0.04 0.34 0.00 0.21 0.00 0.00 52.86 53.47 2q7d s ASN 231 Cb 0.07 -1.90 1.98 0.00 -0.55 0.00 0.00 41.25 40.85 2q7d s ASN 231 CO -0.07 0.12 2.28 0.77 -2.79 0.00 0.00 177.10 177.42 2q7d h SER 232 N 7.05 0.00 0.29 -4.21 4.64 -1.06 -1.52 113.55 118.74 2q7d h SER 232 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2q7d h SER 232 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2q7d h SER 232 CO 0.65 0.00 -0.05 1.41 -0.87 0.00 0.00 176.83 177.97 2q7d n HIS 233 N -3.64 0.00 1.21 4.77 8.25 -1.26 -1.67 115.22 122.88 2q7d n HIS 233 Ca -0.03 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.56 2q7d n HIS 233 Cb 0.09 -0.15 0.30 0.00 1.12 0.00 0.00 29.99 31.35 2q7d n HIS 233 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2q7d n ASN 234 N -0.95 1.31 -0.08 0.41 3.02 -0.57 -4.44 115.26 113.96 2q7d n ASN 234 Ca 0.17 -1.09 -0.15 0.00 -0.03 0.00 0.00 54.58 53.48 2q7d n ASN 234 Cb 0.24 0.19 -0.06 0.00 -0.61 0.00 0.00 39.78 39.54 2q7d n ASN 234 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2q7d n VAL 235 N -0.42 0.86 -1.84 2.41 0.31 -0.67 -4.10 118.33 114.89 2q7d n VAL 235 Ca 0.12 -0.26 0.05 0.00 -0.01 0.00 0.00 64.34 64.25 2q7d n VAL 235 Cb 0.38 -1.47 0.14 0.00 -0.91 0.00 0.00 33.84 31.97 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 -3.44 1.47 -4.91 4.52 7.64 -0.88 -3.91 113.62 114.11 2q7d n SER 236 Ca -0.29 -3.16 -0.27 0.00 1.01 0.00 0.00 58.87 56.15 2q7d n SER 236 Cb 0.74 -0.43 0.01 0.00 -1.01 0.00 0.00 64.21 63.51 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 -2.07 3.37 0.28 1.43 -0.14 -1.26 -4.69 119.74 116.65 2q7d s LYS 237 Ca 0.34 0.14 0.01 0.00 -1.36 0.00 0.00 55.97 55.10 2q7d s LYS 237 Cb 0.35 -2.35 0.56 0.00 -1.68 0.00 0.00 37.83 34.71 2q7d s LYS 237 CO -0.09 -0.34 1.80 -1.35 -0.76 0.00 0.00 175.35 174.62 2q7d h PRO 238 N 0.11 0.82 -0.09 -1.68 0.11 -1.95 -1.87 132.00 127.45 2q7d h PRO 238 Ca -0.46 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2q7d h PRO 238 Cb 1.22 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2q7d h PRO 238 CO 0.61 0.54 0.00 0.39 -0.21 0.00 0.00 178.00 179.33 2q7d n GLU 239 N -4.72 1.97 -1.70 1.05 -0.58 -1.26 -4.81 120.64 110.59 2q7d n GLU 239 Ca 0.18 -1.43 -0.44 0.00 -0.42 0.00 0.00 57.16 55.06 2q7d n GLU 239 Cb 0.40 -1.46 -0.02 0.00 -0.57 0.00 0.00 31.44 29.78 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 0.70 3.28 -2.69 1.62 7.64 -0.70 -4.92 113.62 118.55 2q7d n SER 240 Ca 0.17 1.13 -0.09 0.00 1.01 0.00 0.00 58.87 61.10 2q7d n SER 240 Cb 0.45 -1.50 0.06 0.00 -1.01 0.00 0.00 64.21 62.21 2q7d n SER 240 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2q7d n SER 241 N 2.45 0.20 -4.85 6.43 3.41 -1.26 -4.86 113.62 115.14 2q7d n SER 241 Ca 0.11 -2.65 -0.32 0.00 -0.26 0.00 0.00 58.87 55.76 2q7d n SER 241 Cb 0.33 0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.29 2q7d n SER 241 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2q7d s SER 242 N -2.41 6.60 0.60 4.04 1.04 -1.26 -4.93 113.70 117.39 2q7d s SER 242 Ca 0.26 1.53 0.31 0.00 0.48 0.00 0.00 55.95 58.52 2q7d s SER 242 Cb 0.43 -2.49 1.85 0.00 0.10 0.00 0.00 66.02 65.91 2q7d s SER 242 CO -0.01 -0.58 2.23 1.62 0.98 0.00 0.00 173.24 177.47 2q7d h VAL 243 N 0.89 0.45 0.00 5.02 3.04 -1.97 -1.53 116.25 122.15 2q7d h VAL 243 Ca -0.47 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 2q7d h VAL 243 Cb 1.18 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 31.42 2q7d h VAL 243 CO 0.62 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 177.36 2q7d n LEU 244 N -3.74 0.57 -0.86 3.16 4.77 -1.26 -2.47 117.00 117.18 2q7d n LEU 244 Ca -0.02 0.65 0.10 0.00 -0.03 0.00 0.00 56.01 56.72 2q7d n LEU 244 Cb 0.14 -0.59 0.11 0.00 -2.33 0.00 0.00 43.42 40.75 2q7d n LEU 244 CO 0.26 -0.57 0.59 0.35 -1.33 0.00 0.00 177.39 176.70 2q7d n THR 245 N -2.14 0.12 -3.40 -5.08 -2.24 -0.58 -0.04 114.28 100.91 2q7d n THR 245 Ca 0.02 -0.56 -0.39 0.00 -2.27 0.00 0.00 64.05 60.85 2q7d n THR 245 Cb 0.20 1.32 -0.09 0.00 -2.10 0.00 0.00 70.33 69.65 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 -1.62 4.03 0.38 -0.78 2.02 -1.03 -4.58 118.70 117.11 2q7d s GLU 246 Ca 0.26 0.03 -0.28 0.00 0.02 0.00 0.00 54.97 55.00 2q7d s GLU 246 Cb 0.18 -3.64 -0.10 0.00 0.10 0.00 0.00 34.13 30.66 2q7d s GLU 246 CO 0.26 -0.25 1.40 -0.51 0.02 0.00 0.00 175.26 176.18 2q7d s LEU 247 N 1.98 4.31 0.28 1.80 1.43 -1.26 -4.78 118.68 122.44 2q7d s LEU 247 Ca 0.15 2.86 0.15 0.00 -1.03 0.00 0.00 54.13 56.26 2q7d s LEU 247 Cb -0.16 -3.73 0.14 0.00 0.03 0.00 0.00 46.19 42.47 2q7d s LEU 247 CO 0.10 -0.81 1.48 0.44 0.23 0.00 0.00 176.35 177.78 2q7d h ASP 248 N 2.98 0.00 -2.96 2.29 3.32 -1.97 -3.46 116.42 116.61 2q7d h ASP 248 Ca -0.50 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.59 2q7d h ASP 248 Cb 1.24 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.56 2q7d h ASP 248 CO 0.64 0.52 0.12 -0.75 -1.72 0.00 0.00 179.24 178.05 2q7d s LYS 249 N -3.03 0.63 -0.34 3.56 2.20 -1.26 -5.14 119.74 116.36 2q7d s LYS 249 Ca 0.03 1.06 -0.26 0.00 -0.36 0.00 0.00 55.97 56.45 2q7d s LYS 249 Cb 0.08 0.14 0.01 0.00 -1.51 0.00 0.00 37.83 36.56 2q7d s LYS 249 CO 0.74 -0.13 0.92 0.42 -0.36 0.00 0.00 175.35 176.94 2q7d s ILE 250 N 1.46 4.63 0.03 5.43 -1.09 -1.26 -4.99 121.20 125.41 2q7d s ILE 250 Ca -0.09 1.30 -0.28 0.00 -2.23 0.00 0.00 60.65 59.35 2q7d s ILE 250 Cb -0.05 -4.30 0.10 0.00 -1.58 0.00 0.00 42.46 36.63 2q7d s ILE 250 CO -0.17 -0.44 0.84 -1.83 -1.23 0.00 0.00 174.94 172.10 2q7d s GLU 251 N 3.36 0.91 0.67 2.79 -1.05 -1.26 -5.17 118.70 118.95 2q7d s GLU 251 Ca 0.38 -0.34 0.00 0.00 -0.15 0.00 0.00 54.97 54.86 2q7d s GLU 251 Cb -0.13 0.42 0.00 0.00 -0.44 0.00 0.00 34.13 33.98 2q7d s GLU 251 CO 0.16 -0.40 0.00 0.41 0.95 0.00 0.00 175.26 176.38 2q7d n GLY 252 N -0.27 -1.80 3.68 -3.83 0.00 -1.26 -4.89 105.19 96.81 2q7d n GLY 252 Ca -0.10 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 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 4.80 -0.29 1.61 1.01 0.42 -5.03 120.40 122.92 2q7d s VAL 253 Ca 0.00 1.91 0.03 0.00 0.00 0.00 0.00 61.98 63.92 2q7d s VAL 253 Cb 0.00 -4.26 0.08 0.00 0.00 0.00 0.00 36.38 32.20 2q7d s VAL 253 CO 0.00 -0.02 -0.03 -0.36 0.00 0.00 0.00 175.10 174.69 2q7d s PHE 254 N 2.24 3.25 0.05 5.22 0.08 -1.26 -4.59 117.98 122.98 2q7d s PHE 254 Ca 0.44 -2.48 -0.07 0.00 0.12 0.00 0.00 56.93 54.94 2q7d s PHE 254 Cb -0.17 -2.25 -0.01 0.00 -0.57 0.00 0.00 43.02 40.02 2q7d s PHE 254 CO 0.14 -0.89 0.14 -1.21 -0.10 0.00 0.00 175.22 173.30 2q7d s GLU 255 N 1.09 0.69 0.48 0.44 0.41 -1.26 -5.15 118.70 115.40 2q7d s GLU 255 Ca 0.00 -0.80 -0.06 0.00 -0.41 0.00 0.00 54.97 53.70 2q7d s GLU 255 Cb -0.19 0.27 -0.04 0.00 -1.78 0.00 0.00 34.13 32.39 2q7d s GLU 255 CO -0.07 -0.19 0.80 1.03 -0.49 0.00 0.00 175.26 176.33 2q7d s ARG 256 N -3.02 3.57 0.56 1.61 0.52 -1.26 -4.88 118.95 116.05 2q7d s ARG 256 Ca -0.02 0.26 -0.20 0.00 -0.52 0.00 0.00 55.73 55.26 2q7d s ARG 256 Cb 0.01 -2.36 -0.05 0.00 0.52 0.00 0.00 34.95 33.07 2q7d s ARG 256 CO -0.06 -0.21 1.17 -2.14 0.02 0.00 0.00 175.30 174.08 2q7d s PRO 257 N -4.68 3.22 0.07 3.54 0.02 -1.26 -4.98 135.00 130.93 2q7d s PRO 257 Ca 0.48 1.74 -0.31 0.00 0.02 0.00 0.00 61.00 62.93 2q7d s PRO 257 Cb -0.10 -2.02 -0.07 0.00 0.02 0.00 0.00 34.50 32.33 2q7d s PRO 257 CO 0.44 -0.98 1.33 0.45 -0.33 0.00 0.00 177.00 177.91 2q7d s SER 258 N -1.63 6.91 0.34 2.53 0.15 -1.26 -4.95 113.70 115.79 2q7d s SER 258 Ca 0.74 2.17 0.06 0.00 0.70 0.00 0.00 55.95 59.62 2q7d s SER 258 Cb -0.28 -2.58 0.61 0.00 -1.71 0.00 0.00 66.02 62.07 2q7d s SER 258 CO 0.31 -0.61 1.83 0.44 1.20 0.00 0.00 173.24 176.41 2q7d h ASP 259 N 7.05 0.34 -0.50 5.45 3.32 -1.99 -0.45 116.42 129.65 2q7d h ASP 259 Ca -0.41 -0.09 0.08 0.00 0.02 0.00 0.00 57.03 56.63 2q7d h ASP 259 Cb 1.20 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 40.60 2q7d h ASP 259 CO 0.86 0.54 0.14 -0.33 -1.72 0.00 0.00 179.24 178.73 2q7d h GLU 260 N 0.33 0.29 -0.39 3.56 5.08 -1.99 0.85 114.58 122.31 2q7d h GLU 260 Ca 0.06 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2q7d h GLU 260 Cb 0.50 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2q7d h GLU 260 CO 0.03 0.19 -0.02 0.28 -1.00 0.00 0.00 179.01 178.49 2q7d h VAL 261 N 0.29 1.26 -0.46 3.13 2.07 -1.83 -1.75 116.25 118.97 2q7d h VAL 261 Ca 0.25 -1.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 2q7d h VAL 261 Cb 0.30 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2q7d h VAL 261 CO -0.29 0.35 0.17 0.40 0.02 0.00 0.00 177.57 178.22 2q7d h ILE 262 N 0.52 1.21 -0.74 4.57 2.04 -0.80 -1.30 117.51 123.01 2q7d h ILE 262 Ca 0.11 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 2q7d h ILE 262 Cb 0.50 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2q7d h ILE 262 CO 0.02 0.25 0.40 0.03 0.00 0.00 0.00 178.15 178.85 2q7d h ARG 263 N 0.60 1.03 -0.36 2.37 3.08 -0.70 0.22 114.38 120.62 2q7d h ARG 263 Ca 0.15 -0.12 -0.15 0.00 0.07 0.00 0.00 59.98 59.92 2q7d h ARG 263 Cb 0.22 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2q7d h ARG 263 CO -0.01 0.77 -0.39 1.05 -1.07 0.00 0.00 179.97 180.32 2q7d h GLU 264 N 1.02 0.86 -0.63 0.04 4.11 -1.08 -0.47 114.58 118.43 2q7d h GLU 264 Ca 0.26 -0.45 -0.04 0.00 0.07 0.00 0.00 59.36 59.20 2q7d h GLU 264 Cb 0.04 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2q7d h GLU 264 CO -0.04 1.09 0.23 -0.07 0.07 0.00 0.00 179.01 180.29 2q7d h LEU 265 N 0.71 0.88 0.31 3.06 3.38 -0.85 -0.41 115.31 122.39 2q7d h LEU 265 Ca 0.06 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2q7d h LEU 265 Cb 0.96 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2q7d h LEU 265 CO 0.09 0.83 -0.15 -1.28 0.09 0.00 0.00 178.44 178.02 2q7d h SER 266 N 0.88 -0.36 -0.55 -0.43 0.87 -0.39 -0.58 113.55 112.99 2q7d h SER 266 Ca 0.21 -0.04 0.09 0.00 -1.23 0.00 0.00 61.79 60.82 2q7d h SER 266 Cb 0.24 0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 62.22 2q7d h SER 266 CO -0.01 -0.19 0.15 0.03 -0.53 0.00 0.00 176.83 176.28 2q7d h ARG 267 N -0.49 0.30 -0.44 2.24 3.08 -1.05 0.06 114.38 118.07 2q7d h ARG 267 Ca -0.04 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 2q7d h ARG 267 Cb 0.37 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2q7d h ARG 267 CO 0.07 0.20 -0.08 0.00 -1.07 0.00 0.00 179.97 179.09 2q7d h ALA 268 N 1.41 0.61 -0.37 0.04 0.00 -0.85 0.28 119.26 120.38 2q7d h ALA 268 Ca 0.28 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2q7d h ALA 268 Cb 0.37 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2q7d h ALA 268 CO -0.33 0.47 0.04 -0.07 0.00 0.00 0.00 179.25 179.36 2q7d h LEU 269 N 0.67 0.61 -0.55 0.00 3.38 -0.97 0.18 115.31 118.62 2q7d h LEU 269 Ca 0.12 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 2q7d h LEU 269 Cb 0.61 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2q7d h LEU 269 CO 0.04 0.73 0.17 0.03 0.09 0.00 0.00 178.44 179.50 2q7d h ARG 270 N 0.46 0.86 -0.03 1.13 3.08 -0.79 -1.45 114.38 117.64 2q7d h ARG 270 Ca 0.11 -0.19 -0.18 0.00 0.07 0.00 0.00 59.98 59.79 2q7d h ARG 270 Cb 0.40 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2q7d h ARG 270 CO 0.01 0.79 -0.79 0.37 -1.07 0.00 0.00 179.97 179.28 2q7d h GLN 271 N 0.77 0.27 0.23 0.04 5.75 -0.19 0.12 115.11 122.09 2q7d h GLN 271 Ca 0.18 -0.24 -0.33 0.00 -0.15 0.00 0.00 58.65 58.11 2q7d h GLN 271 Cb 0.29 0.06 0.03 0.00 1.07 0.00 0.00 27.48 28.93 2q7d h GLN 271 CO -0.00 0.92 -1.46 0.00 -2.65 0.00 0.00 178.83 175.64 2q7d h ALA 272 N 1.00 -0.09 0.00 3.38 0.00 -0.62 -3.38 119.26 119.55 2q7d h ALA 272 Ca -0.04 -0.89 -0.12 0.00 0.00 0.00 0.00 54.91 53.86 2q7d h ALA 272 Cb 1.37 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 2q7d h ALA 272 CO 0.12 0.78 -1.89 1.28 0.00 0.00 0.00 179.25 179.54 2q7d n LEU 273 N -3.67 0.24 -0.10 0.00 4.77 -0.55 -4.99 117.00 112.70 2q7d n LEU 273 Ca -0.16 0.10 -0.01 0.00 -0.03 0.00 0.00 56.01 55.91 2q7d n LEU 273 Cb 1.09 0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 42.31 2q7d n LEU 273 CO 0.59 0.13 -0.01 0.61 -1.33 0.00 0.00 177.39 177.38 2q7d n GLY 274 N 1.40 0.49 3.91 -0.72 0.00 0.40 -4.49 105.19 106.18 2q7d n GLY 274 Ca -0.12 -0.85 -0.27 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.03 4.58 0.00 1.61 -7.23 -1.23 -4.41 120.40 111.69 2q7d s VAL 275 Ca 0.00 0.18 0.00 0.00 -1.81 0.00 0.00 61.98 60.35 2q7d s VAL 275 Cb 0.00 -3.76 0.00 0.00 0.56 0.00 0.00 36.38 33.18 2q7d s VAL 275 CO 0.00 -0.77 0.00 -1.54 -0.31 0.00 0.00 175.10 172.48 2q7d n SER 276 N -2.36 0.00 -4.06 4.85 3.41 -1.26 -4.45 113.62 109.74 2q7d n SER 276 Ca 0.02 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.29 2q7d n SER 276 Cb 0.56 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.39 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 -0.53 4.99 0.21 1.04 1.43 -1.26 0.23 118.68 124.78 2q7d s LEU 277 Ca 0.00 -2.53 -0.20 0.00 -1.03 0.00 0.00 54.13 50.37 2q7d s LEU 277 Cb 0.00 -1.77 0.04 0.00 0.03 0.00 0.00 46.19 44.49 2q7d s LEU 277 CO 0.00 -0.40 0.60 0.72 0.23 0.00 0.00 176.35 177.50 2q7d s PHE 278 N 0.41 -0.24 0.10 0.29 -0.71 -1.01 -0.23 117.98 116.59 2q7d s PHE 278 Ca 0.13 -0.10 0.09 0.00 -1.04 0.00 0.00 56.93 56.02 2q7d s PHE 278 Cb -0.22 0.52 -0.03 0.00 -1.21 0.00 0.00 43.02 42.08 2q7d s PHE 278 CO -0.04 -0.99 -0.24 0.20 -1.34 0.00 0.00 175.22 172.82 2q7d s GLY 279 N -2.86 1.36 -0.02 1.99 0.00 0.43 0.05 107.32 108.28 2q7d s GLY 279 Ca 0.08 -1.30 0.07 0.00 0.00 0.00 0.00 44.72 43.57 2q7d s GLY 279 CO -0.03 -1.28 -0.24 -0.26 0.00 0.00 0.00 173.10 171.29 2q7d s ILE 280 N -1.05 1.91 -0.29 0.90 -4.36 0.07 -0.67 121.20 117.72 2q7d s ILE 280 Ca 0.10 -1.04 -0.12 0.00 -0.26 0.00 0.00 60.65 59.33 2q7d s ILE 280 Cb -0.10 -1.59 -0.04 0.00 1.25 0.00 0.00 42.46 41.98 2q7d s ILE 280 CO 0.04 0.54 0.23 -1.81 0.24 0.00 0.00 174.94 174.18 2q7d s ASP 281 N -0.57 6.06 -0.10 4.36 1.11 -0.11 -0.13 116.67 127.30 2q7d s ASP 281 Ca 0.09 -0.03 0.00 0.00 0.18 0.00 0.00 52.55 52.80 2q7d s ASP 281 Cb -0.09 -2.14 -0.02 0.00 1.07 0.00 0.00 42.92 41.73 2q7d s ASP 281 CO -0.01 -0.10 -0.09 -0.63 1.18 0.00 0.00 175.17 175.52 2q7d s ILE 282 N 1.81 3.47 0.18 0.77 1.01 0.09 -0.88 121.20 127.65 2q7d s ILE 282 Ca 0.08 -0.54 0.10 0.00 0.00 0.00 0.00 60.65 60.29 2q7d s ILE 282 Cb -0.16 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 2q7d s ILE 282 CO 0.11 0.56 -0.21 0.27 0.00 0.00 0.00 174.94 175.67 2q7d s ILE 283 N -0.27 2.08 -0.23 2.92 -4.36 -0.25 -0.68 121.20 120.42 2q7d s ILE 283 Ca 0.03 -1.99 -0.05 0.00 -0.26 0.00 0.00 60.65 58.38 2q7d s ILE 283 Cb -0.13 -1.98 -0.02 0.00 1.25 0.00 0.00 42.46 41.58 2q7d s ILE 283 CO 0.03 -0.23 -0.00 -0.63 0.24 0.00 0.00 174.94 174.34 2q7d s ILE 284 N -1.89 3.71 0.01 8.37 -1.09 -1.26 -0.65 121.20 128.39 2q7d s ILE 284 Ca 0.18 -0.38 -0.33 0.00 -2.23 0.00 0.00 60.65 57.90 2q7d s ILE 284 Cb -0.07 -2.71 -0.11 0.00 -1.58 0.00 0.00 42.46 38.00 2q7d s ILE 284 CO 0.08 0.40 1.86 -3.20 -1.23 0.00 0.00 174.94 172.85 2q7d n ASN 285 N 4.77 3.66 0.00 3.58 2.85 -0.14 -4.28 115.26 125.70 2q7d n ASN 285 Ca -0.17 0.97 0.11 0.00 -0.11 0.00 0.00 54.58 55.38 2q7d n ASN 285 Cb 0.51 -1.44 0.66 0.00 1.24 0.00 0.00 39.78 40.75 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 6.24 0.00 -0.07 1.20 6.94 0.27 -0.42 115.26 129.42 2q7d n ASN 286 Ca 0.21 -1.08 -0.16 0.00 -0.02 0.00 0.00 54.58 53.53 2q7d n ASN 286 Cb 0.33 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.70 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 -0.89 0.32 0.05 -3.83 6.02 -1.26 -0.44 117.38 117.35 2q7d n GLN 287 Ca 0.17 0.14 -0.03 0.00 -0.01 0.00 0.00 57.00 57.26 2q7d n GLN 287 Cb 0.08 -1.04 -0.08 0.00 1.02 0.00 0.00 30.24 30.22 2q7d n GLN 287 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 2q7d h THR 288 N -0.54 0.99 0.00 5.09 1.35 -1.96 -3.46 112.91 114.38 2q7d h THR 288 Ca -0.36 -2.60 0.00 0.00 -0.55 0.00 0.00 66.41 62.90 2q7d h THR 288 Cb 1.29 2.43 0.00 0.00 -1.73 0.00 0.00 68.15 70.14 2q7d h THR 288 CO -0.22 0.56 0.00 0.61 -0.25 0.00 0.00 175.52 176.22 2q7d n GLY 289 N 1.38 1.11 3.78 5.82 0.00 0.44 -5.02 105.19 112.71 2q7d n GLY 289 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.23 3.21 0.09 1.61 -0.21 -1.26 -4.61 119.66 118.26 2q7d s GLN 290 Ca 0.00 1.47 -0.28 0.00 0.02 0.00 0.00 55.36 56.58 2q7d s GLN 290 Cb 0.00 -2.00 -0.06 0.00 1.00 0.00 0.00 33.01 31.95 2q7d s GLN 290 CO 0.00 -0.94 0.88 -1.01 -2.12 0.00 0.00 175.29 172.10 2q7d s HIS 291 N -2.05 3.80 -0.08 0.91 3.76 0.20 -0.97 115.29 120.85 2q7d s HIS 291 Ca 0.69 1.67 0.03 0.00 -0.15 0.00 0.00 55.06 57.31 2q7d s HIS 291 Cb -0.21 -2.95 0.00 0.00 1.11 0.00 0.00 32.58 30.54 2q7d s HIS 291 CO 0.32 0.26 -0.19 0.00 -0.85 0.00 0.00 174.74 174.28 2q7d s ALA 292 N -0.13 1.78 -0.29 -1.40 0.00 0.17 -0.01 121.76 121.88 2q7d s ALA 292 Ca 0.43 -0.75 -0.20 0.00 0.00 0.00 0.00 51.96 51.44 2q7d s ALA 292 Cb -0.22 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 22.20 2q7d s ALA 292 CO 0.27 0.23 0.62 0.08 0.00 0.00 0.00 175.76 176.96 2q7d s VAL 293 N 0.41 4.96 -1.02 0.00 1.01 -1.26 -1.09 120.40 123.41 2q7d s VAL 293 Ca -0.15 0.93 0.09 0.00 0.00 0.00 0.00 61.98 62.84 2q7d s VAL 293 Cb -0.16 -3.96 0.09 0.00 0.00 0.00 0.00 36.38 32.34 2q7d s VAL 293 CO 0.06 -0.07 0.83 2.30 0.00 0.00 0.00 175.10 178.22 2q7d n ILE 294 N 5.32 0.14 -3.64 2.22 -5.35 -0.06 -4.83 119.36 113.16 2q7d n ILE 294 Ca -0.01 -0.57 -0.08 0.00 -0.27 0.00 0.00 62.75 61.82 2q7d n ILE 294 Cb 0.49 1.08 -0.07 0.00 -1.74 0.00 0.00 39.64 39.40 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 -0.75 -0.35 -0.02 7.28 2.15 -1.25 -4.99 116.67 118.74 2q7d s ASP 295 Ca 0.11 0.66 0.00 0.00 0.43 0.00 0.00 52.55 53.75 2q7d s ASP 295 Cb 0.07 0.67 0.02 0.00 -0.30 0.00 0.00 42.92 43.38 2q7d s ASP 295 CO 0.11 -0.12 0.01 -0.51 -0.17 0.00 0.00 175.17 174.48 2q7d s ILE 296 N 0.12 0.07 -0.04 4.11 2.07 -1.26 -0.93 121.20 125.34 2q7d s ILE 296 Ca 0.04 0.11 0.03 0.00 -1.41 0.00 0.00 60.65 59.41 2q7d s ILE 296 Cb -0.05 -0.16 0.01 0.00 0.13 0.00 0.00 42.46 42.39 2q7d s ILE 296 CO -0.08 0.10 -0.11 0.20 -1.91 0.00 0.00 174.94 173.14 2q7d s ASN 297 N 0.82 1.49 0.11 4.50 0.01 0.15 -4.97 114.94 117.04 2q7d s ASN 297 Ca -0.07 -0.24 -0.30 0.00 -0.71 0.00 0.00 52.86 51.54 2q7d s ASN 297 Cb -0.11 -0.51 -0.06 0.00 0.41 0.00 0.00 41.25 40.98 2q7d s ASN 297 CO -0.02 0.06 1.04 0.00 -1.51 0.00 0.00 177.10 176.67 2q7d s ALA 298 N 0.36 3.29 -0.98 0.60 0.00 -1.26 -0.42 121.76 123.35 2q7d s ALA 298 Ca -0.07 0.68 -0.13 0.00 0.00 0.00 0.00 51.96 52.44 2q7d s ALA 298 Cb -0.12 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.69 2q7d s ALA 298 CO 0.02 -0.18 0.63 0.34 0.00 0.00 0.00 175.76 176.57 2q7d n PHE 299 N 3.01 -1.79 -0.06 0.00 -0.00 0.68 -4.90 117.46 114.40 2q7d n PHE 299 Ca 0.04 0.54 0.00 0.00 -0.00 0.00 0.00 57.45 58.03 2q7d n PHE 299 Cb 0.48 -2.78 0.00 0.00 -0.00 0.00 0.00 39.48 37.19 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 -3.56 0.90 0.14 -7.13 -0.04 -1.26 -4.98 135.00 119.06 2q7d n PRO 300 Ca -0.24 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.33 2q7d n PRO 300 Cb 0.64 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 34.16 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 -0.01 0.00 -2.28 0.55 0.00 -1.99 -3.48 103.07 95.86 2q7d h GLY 301 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.92 2q7d h GLY 301 CO 0.00 0.00 -0.47 -1.72 0.00 0.00 0.00 176.54 174.35 2q7d n TYR 302 N -2.83 -0.65 -1.91 5.60 4.01 -1.26 -4.85 117.16 115.27 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 0.56 -3.74 -0.03 0.00 -0.31 0.00 0.00 39.34 35.82 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 -4.55 4.04 0.00 -0.72 2.02 -1.26 -1.52 118.70 116.71 2q7d s GLU 303 Ca 0.00 2.21 0.00 0.00 0.02 0.00 0.00 54.97 57.20 2q7d s GLU 303 Cb 0.00 -4.07 0.00 0.00 0.10 0.00 0.00 34.13 30.16 2q7d s GLU 303 CO 0.00 -1.03 0.00 0.41 0.02 0.00 0.00 175.26 174.66 2q7d n GLY 304 N 4.43 0.88 3.44 -1.39 0.00 -1.26 -5.01 105.19 106.29 2q7d n GLY 304 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.00 4.76 0.68 1.61 1.01 -0.58 -4.94 120.40 120.95 2q7d s VAL 305 Ca 0.00 -0.51 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 2q7d s VAL 305 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.88 2q7d s VAL 305 CO 0.00 -0.05 1.07 -0.44 0.00 0.00 0.00 175.10 175.68 2q7d s SER 306 N 1.62 5.61 -1.49 3.32 0.01 -1.26 -4.19 113.70 117.33 2q7d s SER 306 Ca 0.04 1.29 0.00 0.00 1.31 0.00 0.00 55.95 58.59 2q7d s SER 306 Cb -0.18 -2.17 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2q7d s SER 306 CO 0.07 -1.25 0.00 -0.62 0.41 0.00 0.00 173.24 171.85 2q7d n GLU 307 N -2.97 -0.97 -0.10 12.44 -0.58 -1.26 -4.88 120.64 122.31 2q7d n GLU 307 Ca 0.07 0.99 -0.10 0.00 -0.42 0.00 0.00 57.16 57.70 2q7d n GLU 307 Cb 0.56 -5.09 -0.02 0.00 -0.57 0.00 0.00 31.44 26.32 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 0.00 0.51 -0.17 -0.32 3.57 -1.98 0.41 116.94 118.96 2q7d h PHE 308 Ca -0.29 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.19 2q7d h PHE 308 Cb 0.91 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 2q7d h PHE 308 CO 0.39 0.52 0.00 0.74 -2.23 0.00 0.00 178.31 177.74 2q7d h PHE 309 N 0.36 -0.00 -0.39 0.41 0.04 -1.93 0.16 116.94 115.57 2q7d h PHE 309 Ca 0.10 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.90 2q7d h PHE 309 Cb 0.25 0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.40 2q7d h PHE 309 CO 0.01 -0.02 0.22 1.15 -0.60 0.00 0.00 178.31 179.07 2q7d h THR 310 N 0.06 1.03 -0.58 -1.55 2.02 -1.93 -0.71 112.91 111.25 2q7d h THR 310 Ca 0.08 -0.16 -0.08 0.00 0.77 0.00 0.00 66.41 67.02 2q7d h THR 310 Cb 0.09 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 2q7d h THR 310 CO -0.13 0.08 0.03 0.44 0.37 0.00 0.00 175.52 176.31 2q7d h ASP 311 N 0.46 0.95 -0.24 4.18 3.32 -0.63 -0.61 116.42 123.85 2q7d h ASP 311 Ca 0.16 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 2q7d h ASP 311 Cb 0.02 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 2q7d h ASP 311 CO -0.08 0.99 0.03 0.25 -1.72 0.00 0.00 179.24 178.71 2q7d h LEU 312 N 0.91 0.38 -0.95 1.55 5.85 -0.41 -0.00 115.31 122.64 2q7d h LEU 312 Ca 0.17 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2q7d h LEU 312 Cb 0.49 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 2q7d h LEU 312 CO 0.02 0.56 0.49 0.25 -0.34 0.00 0.00 178.44 179.42 2q7d h LEU 313 N 0.19 1.10 -0.70 2.25 5.85 -1.03 0.19 115.31 123.16 2q7d h LEU 313 Ca 0.07 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.60 2q7d h LEU 313 Cb 0.34 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2q7d h LEU 313 CO 0.01 0.87 -0.05 0.78 -0.34 0.00 0.00 178.44 179.71 2q7d h ASN 314 N 1.23 0.94 -0.64 1.25 2.35 -0.96 0.19 115.58 119.94 2q7d h ASN 314 Ca 0.31 -0.27 -0.06 0.00 -0.55 0.00 0.00 56.30 55.73 2q7d h ASN 314 Cb 0.01 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.11 2q7d h ASN 314 CO -0.05 1.02 0.17 -0.74 -1.65 0.00 0.00 177.43 176.17 2q7d h HIS 315 N 0.87 1.05 -0.65 1.19 2.76 -0.41 -0.57 115.15 119.39 2q7d h HIS 315 Ca 0.15 -0.12 0.02 0.00 -2.20 0.00 0.00 60.37 58.22 2q7d h HIS 315 Cb 0.57 -0.30 -0.04 0.00 1.55 0.00 0.00 27.41 29.20 2q7d h HIS 315 CO 0.04 0.87 0.42 0.82 -1.30 0.00 0.00 177.93 178.77 2q7d h ILE 316 N 0.93 1.12 -0.76 6.26 2.04 -0.55 0.01 117.51 126.56 2q7d h ILE 316 Ca 0.20 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.73 2q7d h ILE 316 Cb 0.34 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 2q7d h ILE 316 CO -0.00 0.15 0.28 0.00 0.00 0.00 0.00 178.15 178.58 2q7d h ALA 317 N 1.26 1.00 -0.14 1.87 0.00 -0.53 -1.09 119.26 121.64 2q7d h ALA 317 Ca 0.25 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2q7d h ALA 317 Cb -0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2q7d h ALA 317 CO -0.08 0.65 0.06 1.15 0.00 0.00 0.00 179.25 181.03 2q7d h THR 318 N 1.12 1.12 -0.29 0.00 2.02 -0.63 -0.53 112.91 115.73 2q7d h THR 318 Ca 0.25 -0.36 -0.10 0.00 0.77 0.00 0.00 66.41 66.96 2q7d h THR 318 Cb 0.26 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 2q7d h THR 318 CO -0.02 0.11 -0.26 0.58 0.37 0.00 0.00 175.52 176.31 2q7d h VAL 319 N 0.09 1.27 -0.53 3.16 2.07 -0.81 0.19 116.25 121.69 2q7d h VAL 319 Ca 0.05 -1.31 -0.03 0.00 0.82 0.00 0.00 66.70 66.22 2q7d h VAL 319 Cb 0.12 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2q7d h VAL 319 CO -0.01 0.42 0.21 -0.07 0.02 0.00 0.00 177.57 178.14 2q7d h LEU 320 N 0.49 0.74 -0.55 2.57 3.38 -1.07 -0.71 115.31 120.16 2q7d h LEU 320 Ca 0.07 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2q7d h LEU 320 Cb 0.71 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2q7d h LEU 320 CO 0.05 0.71 0.20 -0.61 0.09 0.00 0.00 178.44 178.89 2q7d h GLN 321 N 0.72 0.84 -0.89 1.13 4.15 -0.77 -1.23 115.11 119.06 2q7d h GLN 321 Ca 0.18 -0.16 0.04 0.00 0.77 0.00 0.00 58.65 59.47 2q7d h GLN 321 Cb 0.21 -0.13 -0.06 0.00 0.21 0.00 0.00 27.48 27.71 2q7d h GLN 321 CO -0.01 0.75 0.57 0.78 -1.93 0.00 0.00 178.83 178.99 2q7d h GLY 322 N 0.76 1.31 0.77 2.39 0.00 -0.40 -0.19 103.07 107.71 2q7d h GLY 322 Ca 0.18 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 2q7d h GLY 322 CO -0.01 0.35 -0.15 -1.61 0.00 0.00 0.00 176.54 175.13 2q7d h GLN 323 N 1.10 0.39 -0.30 4.80 4.15 -0.86 0.68 115.11 125.06 2q7d h GLN 323 Ca 0.36 -0.20 -0.04 0.00 0.77 0.00 0.00 58.65 59.54 2q7d h GLN 323 Cb 0.04 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 2q7d h GLN 323 CO -0.13 0.75 -0.01 1.03 -1.93 0.00 0.00 178.83 178.54 2q7d h SER 324 N 0.04 0.42 -0.38 -0.69 0.87 -0.71 -2.94 113.55 110.16 2q7d h SER 324 Ca 0.03 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2q7d h SER 324 Cb 0.67 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2q7d h SER 324 CO 0.04 0.49 0.00 0.35 -0.53 0.00 0.00 176.83 177.18 2q7d n THR 325 N -4.30 1.42 -3.29 2.23 -2.24 -0.13 -4.99 114.28 102.98 2q7d n THR 325 Ca 0.01 -1.25 -0.16 0.00 -2.27 0.00 0.00 64.05 60.39 2q7d n THR 325 Cb 0.23 0.27 0.08 0.00 -2.10 0.00 0.00 70.33 68.81 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 0.37 -2.08 -0.28 6.98 0.00 -0.66 -4.91 120.51 119.93 2q7d n ALA 326 Ca 0.16 0.01 -0.13 0.00 0.00 0.00 0.00 53.44 53.48 2q7d n ALA 326 Cb 0.61 -3.41 0.07 0.00 0.00 0.00 0.00 19.45 16.72 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 -3.70 1.64 -1.84 0.00 2.81 0.14 -4.96 117.12 111.22 2q7d n MET 327 Ca -0.21 -1.44 -0.41 0.00 -1.81 0.00 0.00 57.70 53.84 2q7d n MET 327 Cb 0.65 -1.56 -0.01 0.00 -0.71 0.00 0.00 33.22 31.59 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 -1.61 3.60 0.45 3.04 0.00 -1.26 -4.98 121.76 121.00 2q7d s ALA 328 Ca 0.28 1.54 -0.22 0.00 0.00 0.00 0.00 51.96 53.55 2q7d s ALA 328 Cb 0.23 -3.60 -0.09 0.00 0.00 0.00 0.00 23.12 19.66 2q7d s ALA 328 CO 0.04 -0.99 1.04 0.00 0.00 0.00 0.00 175.76 175.84 2q7d s ALA 329 N -0.90 2.97 0.12 0.00 0.00 -1.26 -5.07 121.76 117.62 2q7d s ALA 329 Ca 0.54 0.63 0.03 0.00 0.00 0.00 0.00 51.96 53.17 2q7d s ALA 329 Cb -0.46 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 2q7d s ALA 329 CO 0.59 -0.24 -0.09 -0.08 0.00 0.00 0.00 175.76 175.94 2q7d s THR 330 N -1.86 0.97 0.00 0.00 -1.32 -1.26 -5.10 115.64 107.07 2q7d s THR 330 Ca 0.63 -1.93 0.00 0.00 -1.21 0.00 0.00 61.69 59.18 2q7d s THR 330 Cb -0.18 -1.69 0.00 0.00 -1.51 0.00 0.00 72.50 69.12 2q7d s THR 330 CO 0.22 -0.75 0.00 0.61 -2.21 0.00 0.00 174.62 172.50 2q7d n GLY 331 N 0.01 -0.10 3.84 6.08 0.00 -1.26 -4.83 105.19 108.92 2q7d n GLY 331 Ca -0.12 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 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 4.57 0.02 1.61 1.01 -1.26 -4.98 116.67 113.64 2q7d s ASP 332 Ca 0.00 1.10 -0.34 0.00 0.71 0.00 0.00 52.55 54.02 2q7d s ASP 332 Cb 0.00 -1.78 -0.13 0.00 1.01 0.00 0.00 42.92 42.02 2q7d s ASP 332 CO 0.00 -1.90 1.73 0.52 0.21 0.00 0.00 175.17 175.73 2q7d n VAL 333 N -3.36 0.31 -3.21 -1.27 0.31 -1.26 -4.92 118.33 104.92 2q7d n VAL 333 Ca 0.07 -0.06 -0.42 0.00 -0.01 0.00 0.00 64.34 63.93 2q7d n VAL 333 Cb 0.58 -1.70 -0.08 0.00 -0.91 0.00 0.00 33.84 31.74 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 2.59 3.43 -2.07 3.52 0.00 -1.26 -5.15 121.76 122.82 2q7d s ALA 334 Ca 0.86 -1.12 0.31 0.00 0.00 0.00 0.00 51.96 52.01 2q7d s ALA 334 Cb -0.69 -3.10 1.80 0.00 0.00 0.00 0.00 23.12 21.12 2q7d s ALA 334 CO 0.45 -1.42 2.17 1.28 0.00 0.00 0.00 175.76 178.24