#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b3q h GLY 4 N 0.00 1.25 0.45 3.14 0.00 -1.73 0.17 103.07 106.35 2b3q h GLY 4 Ca 0.00 0.06 0.15 0.00 0.00 0.00 0.00 47.33 47.54 2b3q h GLY 4 CO 0.00 -0.42 0.59 -2.09 0.00 0.00 0.00 176.54 174.62 2b3q h GLU 5 N 0.11 0.72 0.00 4.80 4.81 -1.90 -0.45 114.58 122.67 2b3q h GLU 5 Ca 0.55 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.74 2b3q h GLU 5 Cb 1.12 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.34 2b3q h GLU 5 CO -0.76 0.48 0.00 0.93 -0.73 0.00 0.00 179.01 178.93 2b3q h GLU 6 N 0.74 0.00 -0.00 1.92 5.08 -1.04 -1.86 114.58 119.42 2b3q h GLU 6 Ca 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 2b3q h GLU 6 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2b3q h GLU 6 CO -0.24 0.00 -0.04 1.28 -1.00 0.00 0.00 179.01 179.01 2b3q n LEU 7 N -2.53 0.24 -0.23 1.33 4.77 -0.18 -3.88 117.00 116.51 2b3q n LEU 7 Ca -0.01 0.08 0.05 0.00 -0.03 0.00 0.00 56.01 56.10 2b3q n LEU 7 Cb 0.08 -0.17 0.10 0.00 -2.33 0.00 0.00 43.42 41.10 2b3q n LEU 7 CO 0.15 0.04 0.57 0.49 -1.33 0.00 0.00 177.39 177.31 2b3q n PHE 8 N -1.04 0.19 0.26 -1.77 3.72 -0.70 -4.74 117.46 113.39 2b3q n PHE 8 Ca 0.17 -0.69 0.12 0.00 -0.05 0.00 0.00 57.45 57.00 2b3q n PHE 8 Cb 0.23 -0.11 0.71 0.00 -0.94 0.00 0.00 39.48 39.37 2b3q n PHE 8 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2b3q h THR 9 N 0.55 0.59 -1.84 4.37 1.35 -1.71 -3.38 112.91 112.85 2b3q h THR 9 Ca 0.00 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2b3q h THR 9 Cb 0.80 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2b3q h THR 9 CO 0.03 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 2b3q n GLY 10 N -0.69 6.35 3.73 5.82 0.00 -1.26 -4.76 105.19 114.38 2b3q n GLY 10 Ca -0.02 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 2b3q n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b3q s VAL 11 N 1.27 4.65 -0.11 1.61 1.01 -1.26 -4.51 120.40 123.06 2b3q s VAL 11 Ca 0.00 1.93 0.02 0.00 0.00 0.00 0.00 61.98 63.93 2b3q s VAL 11 Cb 0.00 -4.26 0.01 0.00 0.00 0.00 0.00 36.38 32.13 2b3q s VAL 11 CO 0.00 0.30 -0.16 -0.69 0.00 0.00 0.00 175.10 174.55 2b3q s VAL 12 N 0.21 1.55 0.41 2.92 1.01 -0.32 -4.97 120.40 121.22 2b3q s VAL 12 Ca 0.45 -0.68 -0.26 0.00 0.00 0.00 0.00 61.98 61.49 2b3q s VAL 12 Cb -0.22 -1.41 -0.09 0.00 0.00 0.00 0.00 36.38 34.66 2b3q s VAL 12 CO 0.27 0.45 1.40 -2.84 0.00 0.00 0.00 175.10 174.38 2b3q s PRO 13 N 0.94 3.90 -0.01 2.72 0.02 -1.26 -0.94 135.00 140.37 2b3q s PRO 13 Ca -0.07 2.37 0.05 0.00 0.02 0.00 0.00 61.00 63.37 2b3q s PRO 13 Cb -0.15 -2.78 -0.01 0.00 0.02 0.00 0.00 34.50 31.57 2b3q s PRO 13 CO -0.01 -0.62 -0.17 0.42 -0.33 0.00 0.00 177.00 176.29 2b3q s ILE 14 N -1.19 1.30 -0.06 2.83 1.01 0.11 -1.10 121.20 124.10 2b3q s ILE 14 Ca 0.57 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 60.55 2b3q s ILE 14 Cb -0.43 -1.09 0.00 0.00 0.01 0.00 0.00 42.46 40.96 2b3q s ILE 14 CO 0.56 0.37 -0.16 -0.22 0.00 0.00 0.00 174.94 175.49 2b3q s LEU 15 N -0.38 1.83 -0.05 2.97 1.98 -0.77 -2.13 118.68 122.13 2b3q s LEU 15 Ca 0.06 -0.35 0.02 0.00 -2.89 0.00 0.00 54.13 50.98 2b3q s LEU 15 Cb -0.06 -0.94 0.01 0.00 0.66 0.00 0.00 46.19 45.86 2b3q s LEU 15 CO -0.01 0.11 -0.11 -0.69 -1.89 0.00 0.00 176.35 173.77 2b3q s VAL 16 N 0.30 0.98 -0.06 1.68 1.01 0.82 -1.43 120.40 123.70 2b3q s VAL 16 Ca -0.09 -0.41 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 2b3q s VAL 16 Cb -0.14 -0.91 0.02 0.00 0.00 0.00 0.00 36.38 35.36 2b3q s VAL 16 CO 0.03 0.32 -0.03 -1.61 0.00 0.00 0.00 175.10 173.81 2b3q s GLU 17 N 0.59 0.83 -0.03 2.72 0.41 -0.78 -0.45 118.70 121.99 2b3q s GLU 17 Ca -0.12 -0.04 0.02 0.00 -0.41 0.00 0.00 54.97 54.43 2b3q s GLU 17 Cb -0.14 -0.98 0.01 0.00 -1.78 0.00 0.00 34.13 31.24 2b3q s GLU 17 CO 0.02 -0.19 -0.08 -1.17 -0.49 0.00 0.00 175.26 173.35 2b3q s LEU 18 N 1.42 1.71 -0.17 1.80 0.20 -0.48 -0.37 118.68 122.79 2b3q s LEU 18 Ca -0.03 -0.18 0.01 0.00 0.69 0.00 0.00 54.13 54.61 2b3q s LEU 18 Cb -0.13 -0.55 0.01 0.00 -0.43 0.00 0.00 46.19 45.09 2b3q s LEU 18 CO -0.03 0.04 -0.17 -1.81 -0.29 0.00 0.00 176.35 174.09 2b3q s ASP 19 N 0.34 3.40 0.23 3.68 1.01 -0.73 -1.22 116.67 123.38 2b3q s ASP 19 Ca -0.05 -0.56 0.11 0.00 0.71 0.00 0.00 52.55 52.75 2b3q s ASP 19 Cb -0.10 -1.52 -0.05 0.00 1.01 0.00 0.00 42.92 42.26 2b3q s ASP 19 CO 0.01 0.04 -0.19 -0.83 0.21 0.00 0.00 175.17 174.40 2b3q s GLY 20 N 1.08 1.70 -0.30 0.21 0.00 0.63 -0.91 107.32 109.72 2b3q s GLY 20 Ca -0.00 -1.74 0.02 0.00 0.00 0.00 0.00 44.72 42.99 2b3q s GLY 20 CO -0.06 -1.82 0.38 -0.35 0.00 0.00 0.00 173.10 171.25 2b3q s ASP 21 N -3.22 0.77 -0.23 1.64 -1.08 -0.42 -1.38 116.67 112.76 2b3q s ASP 21 Ca 0.25 -0.59 -0.04 0.00 -0.52 0.00 0.00 52.55 51.65 2b3q s ASP 21 Cb -0.05 0.91 -0.00 0.00 -1.46 0.00 0.00 42.92 42.32 2b3q s ASP 21 CO 0.11 -0.35 -0.03 -0.69 0.52 0.00 0.00 175.17 174.73 2b3q s VAL 22 N 2.39 3.38 -1.64 1.11 1.01 -0.38 0.46 120.40 126.73 2b3q s VAL 22 Ca 0.10 -0.55 -0.16 0.00 0.00 0.00 0.00 61.98 61.38 2b3q s VAL 22 Cb -0.13 -2.57 0.13 0.00 0.00 0.00 0.00 36.38 33.81 2b3q s VAL 22 CO -0.28 0.38 0.77 0.59 0.00 0.00 0.00 175.10 176.56 2b3q n ASN 23 N 4.79 -3.17 0.00 3.32 4.13 0.85 -0.09 115.26 125.10 2b3q n ASN 23 Ca -0.18 -0.98 0.00 0.00 1.68 0.00 0.00 54.58 55.11 2b3q n ASN 23 Cb 0.50 -2.96 0.00 0.00 -1.54 0.00 0.00 39.78 35.78 2b3q n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2b3q n GLY 24 N -1.52 2.51 3.58 7.41 0.00 -1.26 -5.02 105.19 110.89 2b3q n GLY 24 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2b3q n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b3q s HIS 25 N -2.21 3.02 0.11 1.61 3.76 0.88 -5.02 115.29 117.42 2b3q s HIS 25 Ca 0.00 0.55 -0.15 0.00 -0.15 0.00 0.00 55.06 55.31 2b3q s HIS 25 Cb 0.00 -3.74 -0.07 0.00 1.11 0.00 0.00 32.58 29.89 2b3q s HIS 25 CO 0.00 -0.93 0.52 0.15 -0.85 0.00 0.00 174.74 173.63 2b3q s LYS 26 N 3.52 4.00 0.28 1.40 1.02 -1.26 -1.25 119.74 127.45 2b3q s LYS 26 Ca 0.36 0.50 -0.21 0.00 0.02 0.00 0.00 55.97 56.65 2b3q s LYS 26 Cb -0.11 -3.03 0.02 0.00 -0.52 0.00 0.00 37.83 34.18 2b3q s LYS 26 CO 0.22 0.54 0.72 -0.59 -0.92 0.00 0.00 175.35 175.32 2b3q s PHE 27 N -1.34 -0.17 0.02 3.18 -0.71 -0.48 -4.98 117.98 113.50 2b3q s PHE 27 Ca 0.34 -0.29 -0.10 0.00 -1.04 0.00 0.00 56.93 55.83 2b3q s PHE 27 Cb -0.16 0.71 0.01 0.00 -1.21 0.00 0.00 43.02 42.37 2b3q s PHE 27 CO 0.18 -1.25 0.21 -1.12 -1.34 0.00 0.00 175.22 171.90 2b3q s SER 28 N -2.93 -0.02 -0.00 1.98 0.01 -1.26 -0.27 113.70 111.21 2b3q s SER 28 Ca 0.11 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.14 2b3q s SER 28 Cb -0.06 0.28 0.00 0.00 0.21 0.00 0.00 66.02 66.45 2b3q s SER 28 CO 0.07 -0.50 -0.01 0.68 0.41 0.00 0.00 173.24 173.90 2b3q s VAL 29 N -2.08 0.06 -0.06 3.43 -7.23 -0.36 -1.76 120.40 112.41 2b3q s VAL 29 Ca -0.09 -0.02 0.04 0.00 -1.81 0.00 0.00 61.98 60.11 2b3q s VAL 29 Cb -0.03 -0.07 -0.02 0.00 0.56 0.00 0.00 36.38 36.82 2b3q s VAL 29 CO -0.01 0.02 -0.19 -0.44 -0.31 0.00 0.00 175.10 174.17 2b3q s SER 30 N 0.05 3.61 0.03 4.85 0.01 0.09 -1.39 113.70 120.96 2b3q s SER 30 Ca -0.00 -0.34 0.03 0.00 1.31 0.00 0.00 55.95 56.94 2b3q s SER 30 Cb -0.01 -0.86 -0.02 0.00 0.21 0.00 0.00 66.02 65.34 2b3q s SER 30 CO -0.00 0.29 -0.09 -0.83 0.41 0.00 0.00 173.24 173.02 2b3q s GLY 31 N -0.42 0.53 0.02 3.44 0.00 0.40 -0.13 107.32 111.17 2b3q s GLY 31 Ca 0.04 -0.67 -0.14 0.00 0.00 0.00 0.00 44.72 43.96 2b3q s GLY 31 CO 0.02 -0.68 0.30 -1.83 0.00 0.00 0.00 173.10 170.91 2b3q s GLU 32 N -1.14 0.73 0.00 2.90 4.04 -0.58 -0.12 118.70 124.52 2b3q s GLU 32 Ca -0.04 -0.36 0.00 0.00 0.04 0.00 0.00 54.97 54.60 2b3q s GLU 32 Cb -0.08 0.32 0.00 0.00 0.02 0.00 0.00 34.13 34.39 2b3q s GLU 32 CO 0.01 -0.22 0.00 0.41 -1.84 0.00 0.00 175.26 173.62 2b3q n GLY 33 N 0.92 -0.57 3.50 -3.83 0.00 -0.91 -1.68 105.19 102.63 2b3q n GLY 33 Ca -0.20 -0.47 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 2b3q n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2b3q s GLU 34 N -1.71 1.35 0.05 1.61 -1.05 -0.21 0.04 118.70 118.79 2b3q s GLU 34 Ca 0.00 -0.89 0.04 0.00 -0.15 0.00 0.00 54.97 53.96 2b3q s GLU 34 Cb 0.00 0.50 -0.03 0.00 -0.44 0.00 0.00 34.13 34.17 2b3q s GLU 34 CO 0.00 -0.56 -0.11 0.20 0.95 0.00 0.00 175.26 175.74 2b3q s GLY 35 N -2.88 0.66 -0.37 -3.83 0.00 -0.11 -0.75 107.32 100.05 2b3q s GLY 35 Ca 0.10 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 43.97 2b3q s GLY 35 CO -0.03 -0.88 0.18 -0.35 0.00 0.00 0.00 173.10 172.03 2b3q s ASP 36 N -1.57 3.54 0.63 1.64 -1.08 0.76 -1.17 116.67 119.42 2b3q s ASP 36 Ca -0.06 -2.13 0.42 0.00 -0.52 0.00 0.00 52.55 50.27 2b3q s ASP 36 Cb -0.10 -0.74 2.28 0.00 -1.46 0.00 0.00 42.92 42.91 2b3q s ASP 36 CO 0.01 -0.33 2.30 0.00 0.52 0.00 0.00 175.17 177.67 2b3q h ALA 37 N 7.31 1.00 -0.34 3.66 0.00 -1.74 0.60 119.26 129.76 2b3q h ALA 37 Ca -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2b3q h ALA 37 Cb 0.97 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2b3q h ALA 37 CO 0.41 0.00 -0.05 1.15 0.00 0.00 0.00 179.25 180.76 2b3q h THR 38 N 0.00 1.22 0.00 0.00 2.02 -1.86 -2.82 112.91 111.47 2b3q h THR 38 Ca 0.00 -0.91 -0.10 0.00 0.77 0.00 0.00 66.41 66.17 2b3q h THR 38 Cb 0.02 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2b3q h THR 38 CO 0.00 0.31 -2.10 -1.22 0.37 0.00 0.00 175.52 172.87 2b3q n TYR 39 N -4.24 0.00 -0.89 3.16 4.02 -0.24 -4.97 117.16 114.00 2b3q n TYR 39 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2b3q n TYR 39 Cb 0.28 -0.63 0.00 0.00 -0.02 0.00 0.00 39.34 38.97 2b3q n TYR 39 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2b3q n GLY 40 N 1.39 0.50 3.61 2.72 0.00 0.20 -4.77 105.19 108.83 2b3q n GLY 40 Ca -0.12 -0.90 -0.26 0.00 0.00 0.00 0.00 46.02 44.74 2b3q n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b3q s LYS 41 N -1.79 2.20 0.17 1.61 -2.85 -1.01 -0.84 119.74 117.23 2b3q s LYS 41 Ca 0.00 -1.22 0.06 0.00 -1.00 0.00 0.00 55.97 53.81 2b3q s LYS 41 Cb 0.00 -2.23 -0.04 0.00 -2.06 0.00 0.00 37.83 33.50 2b3q s LYS 41 CO 0.00 0.44 -0.13 -0.51 0.10 0.00 0.00 175.35 175.24 2b3q s LEU 42 N -2.93 2.52 -0.15 2.77 1.43 -0.94 -0.17 118.68 121.20 2b3q s LEU 42 Ca 0.26 -0.97 -0.04 0.00 -1.03 0.00 0.00 54.13 52.35 2b3q s LEU 42 Cb -0.09 -0.55 0.07 0.00 0.03 0.00 0.00 46.19 45.65 2b3q s LEU 42 CO 0.17 -0.21 0.17 -0.89 0.23 0.00 0.00 176.35 175.81 2b3q s THR 43 N -2.90 -0.25 0.03 5.49 2.01 0.07 -2.88 115.64 117.22 2b3q s THR 43 Ca 0.18 0.05 -0.00 0.00 0.31 0.00 0.00 61.69 62.22 2b3q s THR 43 Cb -0.01 -0.51 -0.03 0.00 0.01 0.00 0.00 72.50 71.96 2b3q s THR 43 CO 0.04 -0.09 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.09 2b3q s LEU 44 N 2.27 2.36 -0.11 4.42 1.43 -0.72 -1.05 118.68 127.28 2b3q s LEU 44 Ca 0.04 -0.73 -0.01 0.00 -1.03 0.00 0.00 54.13 52.41 2b3q s LEU 44 Cb -0.14 0.14 0.03 0.00 0.03 0.00 0.00 46.19 46.24 2b3q s LEU 44 CO -0.09 -0.44 -0.06 -0.75 0.23 0.00 0.00 176.35 175.24 2b3q s LYS 45 N -2.59 1.37 0.00 1.70 2.20 -0.68 -0.95 119.74 120.80 2b3q s LYS 45 Ca -0.05 -0.21 0.02 0.00 -0.36 0.00 0.00 55.97 55.37 2b3q s LYS 45 Cb -0.02 -1.51 -0.04 0.00 -1.51 0.00 0.00 37.83 34.75 2b3q s LYS 45 CO -0.05 -0.28 -0.02 -0.06 -0.36 0.00 0.00 175.35 174.58 2b3q s PHE 46 N 1.75 3.03 -0.02 4.03 0.08 -0.48 -1.53 117.98 124.84 2b3q s PHE 46 Ca 0.05 0.05 0.00 0.00 0.12 0.00 0.00 56.93 57.15 2b3q s PHE 46 Cb -0.13 -1.65 0.03 0.00 -0.57 0.00 0.00 43.02 40.70 2b3q s PHE 46 CO -0.08 0.44 0.02 0.42 -0.10 0.00 0.00 175.22 175.92 2b3q s ILE 47 N -1.07 0.02 -0.66 0.64 1.01 0.82 -1.11 121.20 120.86 2b3q s ILE 47 Ca 0.19 0.18 -0.27 0.00 0.00 0.00 0.00 60.65 60.75 2b3q s ILE 47 Cb -0.11 -0.15 0.01 0.00 0.01 0.00 0.00 42.46 42.21 2b3q s ILE 47 CO 0.10 0.11 1.47 0.00 0.00 0.00 0.00 174.94 176.63 2b3q h THR 49 N 6.36 0.00 -0.57 0.00 1.35 -1.67 -2.80 112.91 115.58 2b3q h THR 49 Ca -0.27 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 2b3q h THR 49 Cb 1.09 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2b3q h THR 49 CO 1.24 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.86 2b3q n THR 50 N -2.37 1.93 0.00 6.82 -2.24 -1.25 -4.99 114.28 112.18 2b3q n THR 50 Ca 0.01 -1.29 0.00 0.00 -2.27 0.00 0.00 64.05 60.50 2b3q n THR 50 Cb 0.21 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 2b3q n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b3q n GLY 51 N 0.83 0.56 3.85 3.38 0.00 -1.06 -4.97 105.19 107.78 2b3q n GLY 51 Ca 0.24 -1.30 -0.37 0.00 0.00 0.00 0.00 46.02 44.59 2b3q n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b3q s LYS 52 N 0.00 3.83 0.12 1.61 0.00 -1.26 -4.26 119.74 119.77 2b3q s LYS 52 Ca 0.00 0.31 -0.31 0.00 0.00 0.00 0.00 55.97 55.96 2b3q s LYS 52 Cb 0.00 -3.18 -0.09 0.00 0.00 0.00 0.00 37.83 34.56 2b3q s LYS 52 CO 0.00 0.69 1.48 -0.51 0.00 0.00 0.00 175.35 177.01 2b3q s LEU 53 N -1.19 4.37 0.10 2.77 1.43 -1.26 -4.89 118.68 120.00 2b3q s LEU 53 Ca 0.24 2.43 0.23 0.00 -1.03 0.00 0.00 54.13 56.00 2b3q s LEU 53 Cb -0.16 -3.58 0.90 0.00 0.03 0.00 0.00 46.19 43.38 2b3q s LEU 53 CO 0.13 -0.74 1.70 -0.81 0.23 0.00 0.00 176.35 176.86 2b3q n PRO 54 N 4.22 0.10 -4.37 1.29 -0.04 -1.26 -4.78 135.00 130.16 2b3q n PRO 54 Ca 0.13 0.22 -0.19 0.00 -0.04 0.00 0.00 63.50 63.62 2b3q n PRO 54 Cb 0.41 -1.65 -0.10 0.00 -0.04 0.00 0.00 33.50 32.12 2b3q n PRO 54 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2b3q s VAL 55 N -3.09 1.47 0.32 0.52 -7.23 -1.26 -4.80 120.40 106.32 2b3q s VAL 55 Ca 0.09 -2.11 -0.29 0.00 -1.81 0.00 0.00 61.98 57.86 2b3q s VAL 55 Cb 0.12 -2.27 -0.10 0.00 0.56 0.00 0.00 36.38 34.69 2b3q s VAL 55 CO 0.43 -0.42 1.34 -2.84 -0.31 0.00 0.00 175.10 173.30 2b3q s PRO 56 N -3.74 4.33 0.26 4.82 0.02 -1.26 -4.93 135.00 134.50 2b3q s PRO 56 Ca 0.26 2.25 -0.01 0.00 0.02 0.00 0.00 61.00 63.52 2b3q s PRO 56 Cb 0.03 -3.07 0.50 0.00 0.02 0.00 0.00 34.50 31.98 2b3q s PRO 56 CO 0.09 -0.24 1.79 -1.49 -0.33 0.00 0.00 177.00 176.81 2b3q h TRP 57 N 3.61 0.86 -0.15 6.54 4.06 -1.95 -2.05 115.95 126.86 2b3q h TRP 57 Ca -0.49 0.03 0.04 0.00 2.06 0.00 0.00 58.89 60.54 2b3q h TRP 57 Cb 1.23 -0.25 -0.01 0.00 -1.00 0.00 0.00 29.16 29.13 2b3q h TRP 57 CO 0.56 0.27 0.14 -1.35 -3.56 0.00 0.00 178.44 174.50 2b3q h PRO 58 N 0.73 0.00 0.00 0.49 0.11 -1.89 -1.14 132.00 130.29 2b3q h PRO 58 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 2b3q h PRO 58 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2b3q h PRO 58 CO -0.32 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 179.26 2b3q h THR 59 N 0.00 0.00 -0.01 -1.15 1.35 -1.75 -2.82 112.91 108.53 2b3q h THR 59 Ca 0.07 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 2b3q h THR 59 Cb 0.34 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 2b3q h THR 59 CO -0.00 0.00 -0.39 0.18 -0.25 0.00 0.00 175.52 175.06 2b3q n LEU 60 N -2.36 1.93 0.05 3.87 4.77 -0.43 -4.70 117.00 120.13 2b3q n LEU 60 Ca 0.02 -0.78 -0.12 0.00 -0.03 0.00 0.00 56.01 55.09 2b3q n LEU 60 Cb 0.22 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.26 2b3q n LEU 60 CO 0.20 0.36 0.62 0.58 -1.33 0.00 0.00 177.39 177.82 2b3q h VAL 61 N 2.32 0.24 -0.01 4.08 2.07 -1.51 -1.28 116.25 122.14 2b3q h VAL 61 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2b3q h VAL 61 Cb 0.68 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2b3q h VAL 61 CO 0.00 0.00 -0.11 0.71 0.02 0.00 0.00 177.57 178.19 2b3q h THR 62 N -0.50 1.09 0.07 2.57 1.35 -1.84 -3.14 112.91 112.52 2b3q h THR 62 Ca 0.06 -0.42 -0.00 0.00 -0.55 0.00 0.00 66.41 65.50 2b3q h THR 62 Cb 0.60 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 2b3q h THR 62 CO -0.30 0.12 -0.03 0.74 -0.25 0.00 0.00 175.52 175.79 2b3q h THR 63 N 0.02 1.17 -1.66 6.82 2.02 -1.76 -3.47 112.91 116.06 2b3q h THR 63 Ca 0.00 -1.46 0.49 0.00 0.77 0.00 0.00 66.41 66.21 2b3q h THR 63 Cb 0.21 2.04 -0.08 0.00 -1.74 0.00 0.00 68.15 68.58 2b3q h THR 63 CO 0.01 0.33 1.18 -0.07 0.37 0.00 0.00 175.52 177.34 2b3q h LEU 64 N -0.82 0.04 0.00 2.58 3.38 -1.20 -3.49 115.31 115.79 2b3q h LEU 64 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2b3q h LEU 64 Cb 0.61 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2b3q h LEU 64 CO 0.02 -0.02 0.00 1.33 0.09 0.00 0.00 178.44 179.85 2b3q n VAL 68 N -4.12 0.00 0.30 1.22 0.24 -1.26 -5.04 118.33 109.67 2b3q n VAL 68 Ca 0.38 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.71 2b3q n VAL 68 Cb 1.71 0.00 0.15 0.00 -1.47 0.00 0.00 33.84 34.23 2b3q n VAL 68 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b3q n GLN 69 N 0.00 0.14 0.02 7.34 6.02 -1.26 -0.89 117.38 128.75 2b3q n GLN 69 Ca 0.00 0.06 0.10 0.00 -0.01 0.00 0.00 57.00 57.15 2b3q n GLN 69 Cb 0.00 -1.50 0.43 0.00 1.02 0.00 0.00 30.24 30.19 2b3q n GLN 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b3q n PHE 71 N -1.61 0.38 -2.18 0.00 3.72 -0.06 -4.66 117.46 113.03 2b3q n PHE 71 Ca 0.05 -0.19 -0.36 0.00 -0.05 0.00 0.00 57.45 56.90 2b3q n PHE 71 Cb 0.24 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.79 2b3q n PHE 71 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2b3q s SER 72 N -1.48 5.61 -0.27 4.37 0.01 -0.90 -4.06 113.70 116.97 2b3q s SER 72 Ca 0.35 2.27 -0.17 0.00 1.31 0.00 0.00 55.95 59.70 2b3q s SER 72 Cb 0.20 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.81 2b3q s SER 72 CO 0.28 -1.30 0.50 -0.60 0.41 0.00 0.00 173.24 172.53 2b3q s ARG 73 N -3.22 4.01 -0.30 12.44 3.52 -0.54 -4.82 118.95 130.04 2b3q s ARG 73 Ca 0.73 0.23 -0.10 0.00 -0.13 0.00 0.00 55.73 56.45 2b3q s ARG 73 Cb -0.27 -3.67 -0.02 0.00 -1.56 0.00 0.00 34.95 29.43 2b3q s ARG 73 CO 0.30 -0.38 0.16 0.71 -0.81 0.00 0.00 175.30 175.28 2b3q s TYR 74 N 2.29 3.18 0.75 5.12 1.51 -1.26 -0.89 117.35 128.04 2b3q s TYR 74 Ca 0.20 -0.31 -0.16 0.00 -1.01 0.00 0.00 57.07 55.79 2b3q s TYR 74 Cb -0.16 -2.36 -0.04 0.00 -0.11 0.00 0.00 41.96 39.29 2b3q s TYR 74 CO 0.10 -0.35 0.42 -2.30 -1.11 0.00 0.00 175.55 172.31 2b3q n PRO 75 N 5.01 0.21 -0.27 -1.71 -0.02 -1.26 -4.64 135.00 132.32 2b3q n PRO 75 Ca -0.14 0.11 0.10 0.00 -2.02 0.00 0.00 63.50 61.55 2b3q n PRO 75 Cb 0.50 -1.75 0.35 0.00 -0.02 0.00 0.00 33.50 32.58 2b3q n PRO 75 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2b3q h ASP 76 N -0.49 0.69 0.66 2.55 5.19 -2.01 -1.08 116.42 121.93 2b3q h ASP 76 Ca -0.45 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 55.99 2b3q h ASP 76 Cb 1.35 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.75 2b3q h ASP 76 CO 0.41 0.38 0.00 0.00 -3.12 0.00 0.00 179.24 176.90 2b3q n HIS 77 N -4.55 0.17 -2.19 4.55 1.44 -1.26 -3.41 115.22 109.97 2b3q n HIS 77 Ca 0.16 0.06 0.02 0.00 -2.01 0.00 0.00 57.72 55.96 2b3q n HIS 77 Cb 0.41 -0.60 0.09 0.00 0.12 0.00 0.00 29.99 30.00 2b3q n HIS 77 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2b3q n MET 78 N -1.65 0.96 0.02 -1.40 0.00 -0.43 -4.81 117.12 109.80 2b3q n MET 78 Ca 0.04 -2.74 0.09 0.00 0.00 0.00 0.00 57.70 55.08 2b3q n MET 78 Cb 0.22 -0.86 0.37 0.00 0.00 0.00 0.00 33.22 32.95 2b3q n MET 78 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2b3q n LYS 79 N -0.24 0.03 -0.08 3.17 5.02 -1.06 -2.21 118.16 122.78 2b3q n LYS 79 Ca 0.13 0.24 0.11 0.00 -2.02 0.00 0.00 58.31 56.77 2b3q n LYS 79 Cb 0.95 -1.55 0.38 0.00 -0.02 0.00 0.00 35.03 34.79 2b3q n LYS 79 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2b3q n ARG 80 N -1.60 1.76 -0.28 1.97 1.85 -1.26 -3.51 116.66 115.59 2b3q n ARG 80 Ca 0.04 -1.14 0.07 0.00 -1.00 0.00 0.00 57.85 55.82 2b3q n ARG 80 Cb 0.20 -1.41 0.20 0.00 -1.05 0.00 0.00 32.46 30.41 2b3q n ARG 80 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2b3q n HIS 81 N 0.37 0.69 -3.03 2.89 8.25 -0.94 -4.68 115.22 118.77 2b3q n HIS 81 Ca 0.16 -0.59 -0.44 0.00 -0.26 0.00 0.00 57.72 56.59 2b3q n HIS 81 Cb 0.35 -0.10 -0.01 0.00 1.12 0.00 0.00 29.99 31.34 2b3q n HIS 81 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2b3q s ASP 82 N -1.19 6.86 0.14 0.41 -1.08 -1.23 -4.48 116.67 116.11 2b3q s ASP 82 Ca 0.31 -2.61 -0.15 0.00 -0.52 0.00 0.00 52.55 49.59 2b3q s ASP 82 Cb 0.19 -2.35 0.02 0.00 -1.46 0.00 0.00 42.92 39.32 2b3q s ASP 82 CO 0.16 -0.81 1.68 0.15 0.52 0.00 0.00 175.17 176.87 2b3q h PHE 83 N 7.91 0.72 -0.13 -5.34 3.57 -1.90 -3.14 116.94 118.63 2b3q h PHE 83 Ca 0.21 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.68 2b3q h PHE 83 Cb 0.96 -0.21 -0.07 0.00 2.79 0.00 0.00 35.95 39.43 2b3q h PHE 83 CO 1.09 0.63 -0.50 0.74 -2.23 0.00 0.00 178.31 178.03 2b3q h PHE 84 N 0.60 -1.48 -0.34 0.41 0.04 -1.90 -2.24 116.94 112.03 2b3q h PHE 84 Ca 0.15 0.06 -0.07 0.00 2.80 0.00 0.00 57.97 60.90 2b3q h PHE 84 Cb 0.24 0.66 -0.02 0.00 2.20 0.00 0.00 35.95 39.03 2b3q h PHE 84 CO 0.01 -0.53 -0.09 0.87 -0.60 0.00 0.00 178.31 177.97 2b3q h LYS 85 N -0.56 0.58 0.00 1.51 1.57 -1.83 -2.93 116.57 114.91 2b3q h LYS 85 Ca 0.05 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2b3q h LYS 85 Cb 0.67 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 2b3q h LYS 85 CO -0.42 0.67 -0.06 0.66 -0.57 0.00 0.00 179.45 179.72 2b3q h SER 86 N 0.53 0.00 1.10 0.86 4.64 -1.36 -1.40 113.55 117.92 2b3q h SER 86 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2b3q h SER 86 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2b3q h SER 86 CO 0.03 0.06 -0.17 0.00 -0.87 0.00 0.00 176.83 175.88 2b3q n ALA 87 N -2.27 2.57 -1.59 5.18 0.00 -1.00 -4.58 120.51 118.81 2b3q n ALA 87 Ca -0.02 -0.13 -0.32 0.00 0.00 0.00 0.00 53.44 52.97 2b3q n ALA 87 Cb 0.17 -1.37 0.03 0.00 0.00 0.00 0.00 19.45 18.28 2b3q n ALA 87 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2b3q s MET 88 N -3.07 3.08 0.27 0.00 1.00 -0.53 -1.32 119.30 118.74 2b3q s MET 88 Ca 0.11 1.18 0.25 0.00 0.00 0.00 0.00 55.69 57.23 2b3q s MET 88 Cb 0.15 -2.00 0.62 0.00 0.00 0.00 0.00 34.83 33.60 2b3q s MET 88 CO 0.61 -1.00 1.68 -1.00 0.00 0.00 0.00 175.02 175.31 2b3q h PRO 89 N 0.03 0.00 -0.31 2.03 0.13 -1.89 -3.34 132.00 128.65 2b3q h PRO 89 Ca -0.46 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.68 2b3q h PRO 89 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 2b3q h PRO 89 CO 0.56 0.00 0.21 0.93 -0.23 0.00 0.00 178.00 179.47 2b3q h GLU 90 N 0.00 0.38 0.00 0.86 5.08 -1.91 -2.94 114.58 116.05 2b3q h GLU 90 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2b3q h GLU 90 Cb 0.82 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2b3q h GLU 90 CO 0.00 0.25 0.00 0.41 -1.00 0.00 0.00 179.01 178.67 2b3q n GLY 91 N -1.50 -2.20 3.18 -3.84 0.00 -0.43 -4.64 105.19 95.75 2b3q n GLY 91 Ca 0.02 -1.75 -0.08 0.00 0.00 0.00 0.00 46.02 44.20 2b3q n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2b3q s TYR 92 N -0.22 0.23 -0.10 1.61 -0.85 -0.67 -0.08 117.35 117.27 2b3q s TYR 92 Ca 0.00 -0.68 -0.15 0.00 -0.52 0.00 0.00 57.07 55.72 2b3q s TYR 92 Cb 0.00 -0.13 -0.05 0.00 0.38 0.00 0.00 41.96 42.16 2b3q s TYR 92 CO 0.00 -0.50 0.38 0.08 -1.52 0.00 0.00 175.55 173.99 2b3q s VAL 93 N -3.83 5.20 -0.17 -3.49 1.01 0.25 -1.40 120.40 117.98 2b3q s VAL 93 Ca 0.05 0.75 0.02 0.00 0.00 0.00 0.00 61.98 62.80 2b3q s VAL 93 Cb 0.05 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.74 2b3q s VAL 93 CO -0.11 0.43 -0.21 -1.58 0.00 0.00 0.00 175.10 173.63 2b3q s GLN 94 N 0.05 2.99 0.10 2.72 0.74 0.20 -1.33 119.66 125.13 2b3q s GLN 94 Ca 0.22 -0.84 0.09 0.00 0.05 0.00 0.00 55.36 54.88 2b3q s GLN 94 Cb -0.15 -2.52 -0.04 0.00 1.10 0.00 0.00 33.01 31.41 2b3q s GLN 94 CO 0.09 -0.14 -0.24 -1.21 -0.55 0.00 0.00 175.29 173.24 2b3q s GLU 95 N 1.12 1.31 0.07 1.67 2.02 0.38 -0.45 118.70 124.82 2b3q s GLU 95 Ca 0.01 -1.21 -0.16 0.00 0.02 0.00 0.00 54.97 53.63 2b3q s GLU 95 Cb -0.14 -1.64 0.03 0.00 0.10 0.00 0.00 34.13 32.48 2b3q s GLU 95 CO -0.09 0.39 0.37 1.03 0.02 0.00 0.00 175.26 176.98 2b3q s ARG 96 N -1.84 0.92 -0.29 1.61 0.52 0.18 -1.49 118.95 118.57 2b3q s ARG 96 Ca 0.10 -0.53 -0.00 0.00 -0.52 0.00 0.00 55.73 54.78 2b3q s ARG 96 Cb -0.10 0.41 0.09 0.00 0.52 0.00 0.00 34.95 35.87 2b3q s ARG 96 CO 0.04 -0.32 0.07 0.99 0.02 0.00 0.00 175.30 176.10 2b3q s THR 97 N -2.92 1.04 -0.37 0.02 2.01 -0.86 -0.72 115.64 113.84 2b3q s THR 97 Ca -0.02 -1.37 -0.13 0.00 0.31 0.00 0.00 61.69 60.48 2b3q s THR 97 Cb 0.00 -1.70 0.00 0.00 0.01 0.00 0.00 72.50 70.81 2b3q s THR 97 CO -0.06 -0.55 0.26 -0.63 -0.69 0.00 0.00 174.62 172.95 2b3q s ILE 98 N 1.55 5.15 -0.37 1.82 1.01 0.18 -2.51 121.20 128.03 2b3q s ILE 98 Ca 0.07 -0.48 -0.12 0.00 0.00 0.00 0.00 60.65 60.12 2b3q s ILE 98 Cb -0.18 -3.76 0.02 0.00 0.01 0.00 0.00 42.46 38.55 2b3q s ILE 98 CO -0.19 -0.15 0.23 -0.44 0.00 0.00 0.00 174.94 174.38 2b3q s SER 99 N 1.68 5.83 -0.21 3.58 0.01 0.25 0.88 113.70 125.72 2b3q s SER 99 Ca 0.05 -0.88 -0.25 0.00 1.31 0.00 0.00 55.95 56.18 2b3q s SER 99 Cb -0.18 -2.06 -0.01 0.00 0.21 0.00 0.00 66.02 63.98 2b3q s SER 99 CO 0.10 -0.37 0.84 -0.36 0.41 0.00 0.00 173.24 173.86 2b3q s PHE 100 N 1.60 3.35 -0.03 2.43 0.40 -0.65 -0.88 117.98 124.22 2b3q s PHE 100 Ca 0.03 1.20 -0.37 0.00 -0.60 0.00 0.00 56.93 57.20 2b3q s PHE 100 Cb -0.19 -3.05 -0.15 0.00 0.51 0.00 0.00 43.02 40.14 2b3q s PHE 100 CO 0.08 -0.34 1.60 1.17 0.70 0.00 0.00 175.22 178.42 2b3q n LYS 101 N 5.73 1.55 -2.21 0.44 3.00 -0.64 -1.46 118.16 124.57 2b3q n LYS 101 Ca 0.06 0.56 -0.19 0.00 -0.00 0.00 0.00 58.31 58.74 2b3q n LYS 101 Cb 0.48 -2.28 -0.02 0.00 0.00 0.00 0.00 35.03 33.21 2b3q n LYS 101 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2b3q n ASP 102 N 4.21 -5.45 -0.37 3.14 10.43 -1.26 -4.87 116.55 122.38 2b3q n ASP 102 Ca 0.21 0.07 0.00 0.00 2.57 0.00 0.00 54.79 57.64 2b3q n ASP 102 Cb 0.21 -4.52 0.00 0.00 1.84 0.00 0.00 41.12 38.65 2b3q n ASP 102 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 2b3q n ASP 103 N -1.53 0.00 -2.63 -2.24 -0.08 -0.53 -4.94 116.55 104.59 2b3q n ASP 103 Ca -0.22 -0.37 -0.04 0.00 -1.51 0.00 0.00 54.79 52.65 2b3q n ASP 103 Cb 0.66 0.00 0.03 0.00 2.34 0.00 0.00 41.12 44.16 2b3q n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2b3q n GLY 104 N 0.00 -2.43 3.20 0.27 0.00 -1.15 -4.59 105.19 100.49 2b3q n GLY 104 Ca 0.00 -1.46 -0.11 0.00 0.00 0.00 0.00 46.02 44.44 2b3q n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b3q s ASN 105 N -1.90 -0.04 0.00 1.61 2.20 -0.93 -1.63 114.94 114.24 2b3q s ASN 105 Ca 0.10 -0.25 0.02 0.00 -0.94 0.00 0.00 52.86 51.79 2b3q s ASN 105 Cb -0.01 0.30 -0.04 0.00 -2.00 0.00 0.00 41.25 39.51 2b3q s ASN 105 CO 0.07 -0.54 -0.00 -0.31 -2.94 0.00 0.00 177.10 173.38 2b3q s TYR 106 N -2.29 3.07 -0.17 1.54 2.02 0.25 -2.09 117.35 119.68 2b3q s TYR 106 Ca -0.07 0.07 -0.01 0.00 -0.37 0.00 0.00 57.07 56.69 2b3q s TYR 106 Cb -0.02 -1.66 0.05 0.00 -0.40 0.00 0.00 41.96 39.92 2b3q s TYR 106 CO -0.02 0.46 -0.03 0.15 -1.57 0.00 0.00 175.55 174.54 2b3q s LYS 107 N -1.59 1.18 0.08 -0.62 1.02 -0.64 0.47 119.74 119.65 2b3q s LYS 107 Ca 0.20 -0.48 0.09 0.00 0.02 0.00 0.00 55.97 55.79 2b3q s LYS 107 Cb -0.12 -1.99 -0.03 0.00 -0.52 0.00 0.00 37.83 35.17 2b3q s LYS 107 CO 0.11 -0.49 -0.23 0.95 -0.92 0.00 0.00 175.35 174.77 2b3q s THR 108 N 1.70 1.90 -0.05 2.17 -4.23 0.11 -2.05 115.64 115.17 2b3q s THR 108 Ca 0.00 -1.48 -0.02 0.00 -1.18 0.00 0.00 61.69 59.01 2b3q s THR 108 Cb -0.16 -1.68 0.03 0.00 1.34 0.00 0.00 72.50 72.04 2b3q s THR 108 CO -0.07 0.11 0.05 -0.60 -0.54 0.00 0.00 174.62 173.57 2b3q s ARG 109 N -1.64 0.03 0.07 3.99 3.52 -1.00 -0.64 118.95 123.27 2b3q s ARG 109 Ca 0.09 0.32 0.02 0.00 -0.13 0.00 0.00 55.73 56.03 2b3q s ARG 109 Cb -0.10 -0.64 -0.03 0.00 -1.56 0.00 0.00 34.95 32.62 2b3q s ARG 109 CO 0.04 -0.34 -0.08 0.00 -0.81 0.00 0.00 175.30 174.10 2b3q s ALA 110 N 2.14 0.82 -0.12 6.12 0.00 0.40 -1.64 121.76 129.47 2b3q s ALA 110 Ca 0.05 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 51.00 2b3q s ALA 110 Cb -0.12 0.07 -0.00 0.00 0.00 0.00 0.00 23.12 23.06 2b3q s ALA 110 CO -0.04 -0.08 -0.19 -1.21 0.00 0.00 0.00 175.76 174.25 2b3q s GLU 111 N -2.48 3.18 -0.25 0.00 2.02 -0.59 0.60 118.70 121.18 2b3q s GLU 111 Ca -0.00 -0.79 0.00 0.00 0.02 0.00 0.00 54.97 54.19 2b3q s GLU 111 Cb -0.04 -2.47 0.04 0.00 0.10 0.00 0.00 34.13 31.76 2b3q s GLU 111 CO -0.01 0.14 -0.08 0.08 0.02 0.00 0.00 175.26 175.41 2b3q s VAL 112 N 0.48 2.55 0.32 2.63 1.01 -0.49 -1.46 120.40 125.45 2b3q s VAL 112 Ca -0.13 -1.30 -0.19 0.00 0.00 0.00 0.00 61.98 60.37 2b3q s VAL 112 Cb -0.17 -2.38 0.04 0.00 0.00 0.00 0.00 36.38 33.88 2b3q s VAL 112 CO 0.05 0.10 0.78 -1.59 0.00 0.00 0.00 175.10 174.44 2b3q s LYS 113 N 1.23 1.97 -0.07 2.72 -2.85 0.01 -1.67 119.74 121.09 2b3q s LYS 113 Ca -0.04 -1.20 -0.20 0.00 -1.00 0.00 0.00 55.97 53.53 2b3q s LYS 113 Cb -0.18 0.60 -0.04 0.00 -2.06 0.00 0.00 37.83 36.14 2b3q s LYS 113 CO -0.05 -0.92 0.56 -0.06 0.10 0.00 0.00 175.35 174.99 2b3q s PHE 114 N -2.97 3.59 -0.64 1.78 0.40 -1.11 0.12 117.98 119.14 2b3q s PHE 114 Ca 0.14 1.07 0.05 0.00 -0.60 0.00 0.00 56.93 57.59 2b3q s PHE 114 Cb -0.05 -2.62 0.18 0.00 0.51 0.00 0.00 43.02 41.04 2b3q s PHE 114 CO 0.09 0.22 0.49 0.39 0.70 0.00 0.00 175.22 177.11 2b3q n GLU 115 N 3.35 1.53 0.00 0.44 1.02 0.27 -4.93 120.64 122.33 2b3q n GLU 115 Ca -0.06 -4.21 0.00 0.00 -0.02 0.00 0.00 57.16 52.87 2b3q n GLU 115 Cb 0.51 -2.14 0.00 0.00 -0.02 0.00 0.00 31.44 29.80 2b3q n GLU 115 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b3q n GLY 116 N 2.03 1.18 0.52 0.62 0.00 -1.26 -3.70 105.19 104.58 2b3q n GLY 116 Ca 0.23 -0.94 0.05 0.00 0.00 0.00 0.00 46.02 45.36 2b3q n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b3q n ASP 117 N 2.14 2.65 -4.47 1.61 8.00 -1.26 -4.97 116.55 120.24 2b3q n ASP 117 Ca 0.00 -1.91 -0.33 0.00 0.71 0.00 0.00 54.79 53.26 2b3q n ASP 117 Cb 0.00 -0.17 -0.13 0.00 -0.02 0.00 0.00 41.12 40.80 2b3q n ASP 117 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2b3q s THR 118 N -0.97 3.38 -0.19 -3.53 -4.23 -1.24 -4.22 115.64 104.63 2b3q s THR 118 Ca 0.19 -0.57 -0.26 0.00 -1.18 0.00 0.00 61.69 59.86 2b3q s THR 118 Cb 0.10 -2.40 -0.01 0.00 1.34 0.00 0.00 72.50 71.53 2b3q s THR 118 CO 0.13 0.55 0.90 -0.22 -0.54 0.00 0.00 174.62 175.44 2b3q s LEU 119 N -0.16 4.14 -0.10 4.79 2.96 -0.26 -0.56 118.68 129.49 2b3q s LEU 119 Ca 0.01 1.23 0.00 0.00 -0.22 0.00 0.00 54.13 55.15 2b3q s LEU 119 Cb -0.13 -3.33 -0.02 0.00 0.50 0.00 0.00 46.19 43.21 2b3q s LEU 119 CO 0.03 -0.49 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.78 2b3q s VAL 120 N 2.53 3.38 -0.31 1.68 1.01 0.31 -1.85 120.40 127.16 2b3q s VAL 120 Ca 0.40 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.85 2b3q s VAL 120 Cb -0.16 -2.41 0.09 0.00 0.00 0.00 0.00 36.38 33.90 2b3q s VAL 120 CO 0.10 0.55 -0.01 0.21 0.00 0.00 0.00 175.10 175.96 2b3q s ASN 121 N -0.17 4.66 -0.29 3.32 2.47 -0.52 -0.81 114.94 123.62 2b3q s ASN 121 Ca 0.01 -1.88 -0.10 0.00 0.42 0.00 0.00 52.86 51.32 2b3q s ASN 121 Cb -0.13 -1.60 -0.03 0.00 -1.45 0.00 0.00 41.25 38.04 2b3q s ASN 121 CO 0.03 -0.31 0.15 -0.13 -3.72 0.00 0.00 177.10 173.12 2b3q s ARG 122 N 0.98 3.64 0.10 0.43 0.52 -0.53 -1.87 118.95 122.22 2b3q s ARG 122 Ca 0.04 -0.51 0.10 0.00 -0.52 0.00 0.00 55.73 54.84 2b3q s ARG 122 Cb -0.19 -3.55 -0.04 0.00 0.52 0.00 0.00 34.95 31.69 2b3q s ARG 122 CO -0.07 -0.28 -0.27 0.42 0.02 0.00 0.00 175.30 175.13 2b3q s ILE 123 N 1.67 2.22 -0.11 1.52 1.09 0.50 -1.54 121.20 126.55 2b3q s ILE 123 Ca 0.06 -1.64 0.02 0.00 -1.10 0.00 0.00 60.65 57.99 2b3q s ILE 123 Cb -0.16 -1.95 0.01 0.00 -1.06 0.00 0.00 42.46 39.30 2b3q s ILE 123 CO 0.07 0.18 -0.19 -0.70 -0.10 0.00 0.00 174.94 174.21 2b3q s GLU 124 N -1.79 2.56 -0.01 2.79 2.12 -0.65 -1.77 118.70 121.93 2b3q s GLU 124 Ca 0.13 -0.69 0.03 0.00 0.36 0.00 0.00 54.97 54.80 2b3q s GLU 124 Cb -0.10 -2.08 -0.00 0.00 0.26 0.00 0.00 34.13 32.21 2b3q s GLU 124 CO 0.05 0.01 -0.09 -1.17 -0.54 0.00 0.00 175.26 173.51 2b3q s LEU 125 N 0.78 1.92 -0.08 2.70 0.20 -0.09 -2.37 118.68 121.74 2b3q s LEU 125 Ca -0.10 -0.18 0.01 0.00 0.69 0.00 0.00 54.13 54.55 2b3q s LEU 125 Cb -0.16 -0.51 0.02 0.00 -0.43 0.00 0.00 46.19 45.11 2b3q s LEU 125 CO 0.01 0.10 -0.08 -0.75 -0.29 0.00 0.00 176.35 175.34 2b3q s LYS 126 N -0.05 1.37 -0.09 1.98 2.47 -0.87 -1.30 119.74 123.25 2b3q s LYS 126 Ca 0.01 -0.24 0.04 0.00 -1.56 0.00 0.00 55.97 54.22 2b3q s LYS 126 Cb -0.06 -1.34 -0.01 0.00 -1.46 0.00 0.00 37.83 34.97 2b3q s LYS 126 CO -0.00 -0.15 -0.22 0.20 0.16 0.00 0.00 175.35 175.34 2b3q s GLY 127 N 1.27 1.36 0.17 5.54 0.00 0.17 -1.62 107.32 114.23 2b3q s GLY 127 Ca -0.04 -0.99 -0.00 0.00 0.00 0.00 0.00 44.72 43.69 2b3q s GLY 127 CO -0.03 -0.45 0.07 -0.26 0.00 0.00 0.00 173.10 172.43 2b3q s ILE 128 N 0.10 0.26 -1.32 0.90 -4.36 -0.89 -0.10 121.20 115.79 2b3q s ILE 128 Ca -0.10 -1.96 -0.08 0.00 -0.26 0.00 0.00 60.65 58.25 2b3q s ILE 128 Cb -0.16 -2.25 0.06 0.00 1.25 0.00 0.00 42.46 41.36 2b3q s ILE 128 CO 0.06 -0.29 0.49 0.47 0.24 0.00 0.00 174.94 175.91 2b3q n ASP 129 N -0.22 -4.14 -4.83 4.36 8.00 -1.26 -2.20 116.55 116.26 2b3q n ASP 129 Ca -0.03 -0.35 -0.34 0.00 0.71 0.00 0.00 54.79 54.78 2b3q n ASP 129 Cb 0.64 -3.41 -0.06 0.00 -0.02 0.00 0.00 41.12 38.27 2b3q n ASP 129 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2b3q s PHE 130 N -2.96 3.48 -0.00 1.24 0.08 -1.26 -2.93 117.98 115.63 2b3q s PHE 130 Ca 0.37 1.32 -0.29 0.00 0.12 0.00 0.00 56.93 58.44 2b3q s PHE 130 Cb -0.19 -2.59 -0.03 0.00 -0.57 0.00 0.00 43.02 39.64 2b3q s PHE 130 CO 0.45 0.17 0.96 0.15 -0.10 0.00 0.00 175.22 176.85 2b3q s LYS 131 N -2.60 4.56 0.53 0.44 1.02 -1.26 -4.87 119.74 117.55 2b3q s LYS 131 Ca 0.50 1.38 0.29 0.00 0.02 0.00 0.00 55.97 58.16 2b3q s LYS 131 Cb -0.13 -3.46 1.43 0.00 -0.52 0.00 0.00 37.83 35.16 2b3q s LYS 131 CO 0.19 -0.03 1.91 1.49 -0.92 0.00 0.00 175.35 177.99 2b3q h GLU 132 N 6.74 0.03 -0.40 1.68 4.81 -1.96 -1.83 114.58 123.66 2b3q h GLU 132 Ca -0.41 -0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.52 2b3q h GLU 132 Cb 1.22 -0.01 -0.33 0.00 0.63 0.00 0.00 28.75 30.26 2b3q h GLU 132 CO 0.75 0.02 -0.87 -3.47 -0.73 0.00 0.00 179.01 174.72 2b3q n ASP 133 N -4.31 2.78 -3.64 1.04 2.03 -1.26 -3.99 116.55 109.21 2b3q n ASP 133 Ca 0.17 -3.06 -0.20 0.00 0.52 0.00 0.00 54.79 52.21 2b3q n ASP 133 Cb 0.86 -0.41 0.13 0.00 -0.72 0.00 0.00 41.12 40.98 2b3q n ASP 133 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2b3q n GLY 134 N -0.59 -0.58 0.32 0.27 0.00 -0.69 -4.67 105.19 99.25 2b3q n GLY 134 Ca 0.23 -1.82 0.04 0.00 0.00 0.00 0.00 46.02 44.47 2b3q n GLY 134 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2b3q h ASN 135 N -0.98 0.53 0.03 1.61 -0.26 -1.93 0.79 115.58 115.38 2b3q h ASN 135 Ca -0.30 -0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.43 2b3q h ASN 135 Cb 0.91 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 38.04 2b3q h ASN 135 CO 0.25 0.38 -0.01 0.40 -1.06 0.00 0.00 177.43 177.38 2b3q h ILE 136 N 0.63 0.00 0.00 2.81 5.03 -1.92 0.14 117.51 124.19 2b3q h ILE 136 Ca 0.19 -0.08 -0.03 0.00 -0.12 0.00 0.00 64.86 64.82 2b3q h ILE 136 Cb 0.00 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 33.79 2b3q h ILE 136 CO -0.05 0.00 -0.14 -0.07 -0.68 0.00 0.00 178.15 177.22 2b3q h LEU 137 N -0.12 0.00 -0.53 1.44 3.38 -1.74 -0.66 115.31 117.09 2b3q h LEU 137 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b3q h LEU 137 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2b3q h LEU 137 CO 0.01 0.14 0.00 0.61 0.09 0.00 0.00 178.44 179.28 2b3q n GLY 138 N -0.63 -0.44 3.85 0.83 0.00 0.27 -4.87 105.19 104.20 2b3q n GLY 138 Ca -0.02 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 2b3q n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2b3q n HIS 139 N -0.35 -1.72 -0.16 1.61 8.25 -0.25 -4.90 115.22 117.70 2b3q n HIS 139 Ca 0.21 0.54 0.12 0.00 -0.26 0.00 0.00 57.72 58.32 2b3q n HIS 139 Cb 0.24 -3.49 0.29 0.00 1.12 0.00 0.00 29.99 28.15 2b3q n HIS 139 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2b3q n LYS 140 N -4.39 2.66 -3.04 -0.41 5.02 0.45 -4.96 118.16 113.50 2b3q n LYS 140 Ca -0.19 -2.54 -0.38 0.00 -2.02 0.00 0.00 58.31 53.17 2b3q n LYS 140 Cb 0.63 -1.55 -0.06 0.00 -0.02 0.00 0.00 35.03 34.03 2b3q n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b3q s LEU 141 N -1.15 4.46 0.67 -0.35 1.02 -1.25 -1.90 118.68 120.18 2b3q s LEU 141 Ca 0.46 1.54 -0.11 0.00 0.02 0.00 0.00 54.13 56.03 2b3q s LEU 141 Cb 0.25 -3.45 -0.01 0.00 0.02 0.00 0.00 46.19 42.99 2b3q s LEU 141 CO 0.33 0.12 1.05 -1.61 0.02 0.00 0.00 176.35 176.25 2b3q s GLU 142 N -1.58 3.16 -1.19 1.70 2.02 -0.43 -4.79 118.70 117.59 2b3q s GLU 142 Ca 0.40 0.84 -0.12 0.00 0.02 0.00 0.00 54.97 56.10 2b3q s GLU 142 Cb -0.20 -2.02 0.20 0.00 0.10 0.00 0.00 34.13 32.21 2b3q s GLU 142 CO 0.23 -0.91 1.40 0.98 0.02 0.00 0.00 175.26 176.98 2b3q n TYR 143 N -2.99 4.85 -3.83 1.61 9.36 -1.26 -4.83 117.16 120.07 2b3q n TYR 143 Ca 0.07 -3.43 -0.06 0.00 3.32 0.00 0.00 57.90 57.79 2b3q n TYR 143 Cb 0.54 -2.04 0.02 0.00 -0.63 0.00 0.00 39.34 37.22 2b3q n TYR 143 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2b3q s ASN 144 N 2.23 -0.03 0.08 2.98 6.03 -1.26 -4.88 114.94 120.09 2b3q s ASN 144 Ca 0.40 -0.90 -0.11 0.00 -1.03 0.00 0.00 52.86 51.22 2b3q s ASN 144 Cb -0.03 0.70 0.01 0.00 -3.03 0.00 0.00 41.25 38.90 2b3q s ASN 144 CO -0.01 -1.38 0.25 -0.47 -2.03 0.00 0.00 177.10 173.46 2b3q s TYR 145 N -2.46 0.03 0.51 1.54 5.04 -1.26 -4.87 117.35 115.88 2b3q s TYR 145 Ca 0.17 -0.35 0.03 0.00 -2.44 0.00 0.00 57.07 54.48 2b3q s TYR 145 Cb -0.04 0.03 -0.01 0.00 0.35 0.00 0.00 41.96 42.29 2b3q s TYR 145 CO 0.08 -0.55 0.11 -0.80 -1.34 0.00 0.00 175.55 173.06 2b3q s ASN 146 N -2.58 4.26 0.16 4.32 0.01 -1.26 -4.84 114.94 115.01 2b3q s ASN 146 Ca 0.01 -1.49 -0.20 0.00 -0.71 0.00 0.00 52.86 50.47 2b3q s ASN 146 Cb 0.02 0.37 -0.08 0.00 0.41 0.00 0.00 41.25 41.97 2b3q s ASN 146 CO -0.09 -0.87 0.67 -0.44 -1.51 0.00 0.00 177.10 174.87 2b3q s SER 147 N -3.97 7.08 0.02 -1.22 0.01 -1.26 -4.33 113.70 110.03 2b3q s SER 147 Ca 0.17 1.37 -0.12 0.00 1.31 0.00 0.00 55.95 58.68 2b3q s SER 147 Cb 0.01 -2.40 0.01 0.00 0.21 0.00 0.00 66.02 63.86 2b3q s SER 147 CO 0.10 0.13 0.25 -1.00 0.41 0.00 0.00 173.24 173.13 2b3q s HIS 148 N -1.35 -0.06 -0.18 2.43 3.76 -0.89 -4.97 115.29 114.03 2b3q s HIS 148 Ca 0.37 -0.05 -0.08 0.00 -0.15 0.00 0.00 55.06 55.16 2b3q s HIS 148 Cb -0.18 0.04 -0.04 0.00 1.11 0.00 0.00 32.58 33.51 2b3q s HIS 148 CO 0.21 -0.43 0.07 -0.80 -0.85 0.00 0.00 174.74 172.94 2b3q s ASN 149 N -1.81 5.70 -0.44 1.40 0.02 -1.26 -1.62 114.94 116.93 2b3q s ASN 149 Ca -0.08 0.11 -0.11 0.00 -1.02 0.00 0.00 52.86 51.75 2b3q s ASN 149 Cb -0.03 -1.97 0.08 0.00 0.02 0.00 0.00 41.25 39.35 2b3q s ASN 149 CO -0.01 0.18 0.31 -0.69 0.02 0.00 0.00 177.10 176.92 2b3q s VAL 150 N 0.31 4.57 -0.25 1.60 1.01 -0.46 -4.77 120.40 122.41 2b3q s VAL 150 Ca 0.04 -1.30 -0.29 0.00 0.00 0.00 0.00 61.98 60.43 2b3q s VAL 150 Cb -0.12 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.48 2b3q s VAL 150 CO -0.00 -0.54 1.08 -0.31 0.00 0.00 0.00 175.10 175.33 2b3q s TYR 151 N 1.50 3.22 -0.06 5.22 2.02 -1.19 -1.00 117.35 127.07 2b3q s TYR 151 Ca 0.03 1.34 0.01 0.00 -0.37 0.00 0.00 57.07 58.08 2b3q s TYR 151 Cb -0.24 -3.41 -0.03 0.00 -0.40 0.00 0.00 41.96 37.88 2b3q s TYR 151 CO 0.03 -0.72 -0.07 0.42 -1.57 0.00 0.00 175.55 173.64 2b3q s ILE 152 N 3.37 3.70 0.03 2.71 1.01 0.90 -2.75 121.20 130.16 2b3q s ILE 152 Ca 0.46 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.59 2b3q s ILE 152 Cb -0.15 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.77 2b3q s ILE 152 CO 0.10 0.56 -0.06 0.42 0.00 0.00 0.00 174.94 175.96 2b3q s THR 153 N -0.84 0.37 0.56 2.92 -4.23 -0.90 -2.65 115.64 110.87 2b3q s THR 153 Ca 0.13 -0.84 -0.17 0.00 -1.18 0.00 0.00 61.69 59.63 2b3q s THR 153 Cb -0.11 -0.44 -0.05 0.00 1.34 0.00 0.00 72.50 73.24 2b3q s THR 153 CO 0.03 -0.31 1.07 0.00 -0.54 0.00 0.00 174.62 174.86 2b3q s ALA 154 N -1.12 2.74 -0.45 3.99 0.00 -1.26 -0.71 121.76 124.95 2b3q s ALA 154 Ca -0.09 0.53 0.07 0.00 0.00 0.00 0.00 51.96 52.47 2b3q s ALA 154 Cb -0.08 -3.26 0.23 0.00 0.00 0.00 0.00 23.12 20.01 2b3q s ALA 154 CO -0.00 -0.71 0.53 -3.47 0.00 0.00 0.00 175.76 172.11 2b3q n ASP 155 N -1.67 0.78 -0.29 0.00 -0.08 -0.43 -4.71 116.55 110.15 2b3q n ASP 155 Ca 0.09 -2.79 -0.01 0.00 -1.51 0.00 0.00 54.79 50.58 2b3q n ASP 155 Cb 0.52 -0.64 0.05 0.00 2.34 0.00 0.00 41.12 43.40 2b3q n ASP 155 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2b3q h LYS 156 N 4.35 -0.06 -0.18 -0.67 1.57 -1.96 -0.30 116.57 119.33 2b3q h LYS 156 Ca 0.13 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.96 2b3q h LYS 156 Cb 0.84 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 33.11 2b3q h LYS 156 CO 0.52 -0.04 -0.23 1.96 -0.57 0.00 0.00 179.45 181.10 2b3q h GLN 157 N -0.06 -0.25 -0.00 3.15 4.20 -1.94 -0.79 115.11 119.41 2b3q h GLN 157 Ca 0.32 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.05 2b3q h GLN 157 Cb 0.59 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.42 2b3q h GLN 157 CO -0.83 -0.17 0.00 1.63 -0.67 0.00 0.00 178.83 178.79 2b3q n LYS 158 N -5.36 1.01 -3.22 1.46 4.01 -0.69 -4.89 118.16 110.48 2b3q n LYS 158 Ca -0.02 -0.01 -0.23 0.00 -0.51 0.00 0.00 58.31 57.53 2b3q n LYS 158 Cb 0.28 -1.49 0.03 0.00 -0.51 0.00 0.00 35.03 33.34 2b3q n LYS 158 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 2b3q n ASN 159 N -0.97 -5.56 0.00 4.39 5.15 -0.21 -4.78 115.26 113.28 2b3q n ASN 159 Ca 0.23 -0.37 0.00 0.00 -0.60 0.00 0.00 54.58 53.85 2b3q n ASN 159 Cb 0.11 -4.49 0.00 0.00 -0.53 0.00 0.00 39.78 34.87 2b3q n ASN 159 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b3q n GLY 160 N -1.52 4.83 3.18 8.20 0.00 -0.92 -4.35 105.19 114.61 2b3q n GLY 160 Ca -0.07 -0.67 -0.11 0.00 0.00 0.00 0.00 46.02 45.17 2b3q n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2b3q s ILE 161 N 0.92 0.05 0.19 -0.61 -4.36 -0.76 -1.31 121.20 115.31 2b3q s ILE 161 Ca 0.00 -1.95 0.07 0.00 -0.26 0.00 0.00 60.65 58.51 2b3q s ILE 161 Cb 0.00 -2.29 -0.05 0.00 1.25 0.00 0.00 42.46 41.37 2b3q s ILE 161 CO 0.00 -0.21 -0.14 -0.54 0.24 0.00 0.00 174.94 174.30 2b3q s LYS 162 N -4.11 1.26 -0.12 0.37 1.02 0.11 -1.09 119.74 117.19 2b3q s LYS 162 Ca 0.32 -1.54 -0.15 0.00 0.02 0.00 0.00 55.97 54.61 2b3q s LYS 162 Cb 0.07 -1.02 0.04 0.00 -0.52 0.00 0.00 37.83 36.40 2b3q s LYS 162 CO 0.07 0.17 0.40 0.00 -0.92 0.00 0.00 175.35 175.07 2b3q s ALA 163 N -2.99 -1.01 -0.01 5.17 0.00 -0.71 -2.11 121.76 120.09 2b3q s ALA 163 Ca 0.21 0.99 -0.00 0.00 0.00 0.00 0.00 51.96 53.16 2b3q s ALA 163 Cb -0.00 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.65 2b3q s ALA 163 CO 0.05 -0.22 0.02 -0.80 0.00 0.00 0.00 175.76 174.82 2b3q s ASN 164 N -0.19 0.03 -0.18 0.00 0.01 -1.11 0.08 114.94 113.59 2b3q s ASN 164 Ca -0.04 0.03 -0.34 0.00 -0.71 0.00 0.00 52.86 51.81 2b3q s ASN 164 Cb -0.03 -0.02 0.14 0.00 0.41 0.00 0.00 41.25 41.74 2b3q s ASN 164 CO 0.02 -0.07 1.18 0.72 -1.51 0.00 0.00 177.10 177.44 2b3q s PHE 165 N 0.58 -0.15 -0.15 2.20 -0.71 -1.02 -3.15 117.98 115.58 2b3q s PHE 165 Ca -0.05 0.11 0.01 0.00 -1.04 0.00 0.00 56.93 55.96 2b3q s PHE 165 Cb -0.07 0.51 0.02 0.00 -1.21 0.00 0.00 43.02 42.27 2b3q s PHE 165 CO -0.02 -0.23 -0.18 0.15 -1.34 0.00 0.00 175.22 173.60 2b3q s LYS 166 N -2.39 2.67 0.03 1.99 1.02 -1.26 -0.08 119.74 121.72 2b3q s LYS 166 Ca 0.09 -0.71 -0.22 0.00 0.02 0.00 0.00 55.97 55.14 2b3q s LYS 166 Cb -0.01 -2.28 -0.06 0.00 -0.52 0.00 0.00 37.83 34.96 2b3q s LYS 166 CO -0.05 -0.14 0.65 0.42 -0.92 0.00 0.00 175.35 175.31 2b3q s ILE 167 N 1.16 4.81 -0.42 2.17 -1.09 -0.32 -4.90 121.20 122.60 2b3q s ILE 167 Ca -0.00 1.37 -0.13 0.00 -2.23 0.00 0.00 60.65 59.66 2b3q s ILE 167 Cb -0.14 -3.99 0.05 0.00 -1.58 0.00 0.00 42.46 36.80 2b3q s ILE 167 CO -0.07 0.43 0.30 -0.13 -1.23 0.00 0.00 174.94 174.23 2b3q s ARG 168 N -0.34 2.85 -0.43 2.79 0.52 -1.26 -1.18 118.95 121.89 2b3q s ARG 168 Ca 0.33 -1.24 -0.13 0.00 -0.52 0.00 0.00 55.73 54.16 2b3q s ARG 168 Cb -0.19 -3.92 0.05 0.00 0.52 0.00 0.00 34.95 31.41 2b3q s ARG 168 CO 0.19 -0.87 0.32 -1.01 0.02 0.00 0.00 175.30 173.95 2b3q s HIS 169 N 1.58 3.26 0.18 -0.53 3.76 0.51 -4.45 115.29 119.59 2b3q s HIS 169 Ca 0.03 -0.97 -0.31 0.00 -0.15 0.00 0.00 55.06 53.67 2b3q s HIS 169 Cb -0.22 -2.87 -0.09 0.00 1.11 0.00 0.00 32.58 30.51 2b3q s HIS 169 CO 0.06 -0.73 1.47 -0.80 -0.85 0.00 0.00 174.74 173.89 2b3q s ASN 170 N 2.12 6.69 0.07 1.40 -0.87 -1.26 -0.06 114.94 123.03 2b3q s ASN 170 Ca 0.04 2.55 -0.03 0.00 -1.57 0.00 0.00 52.86 53.84 2b3q s ASN 170 Cb -0.22 -2.60 -0.05 0.00 -0.02 0.00 0.00 41.25 38.36 2b3q s ASN 170 CO 0.07 -0.72 0.27 -0.63 -2.57 0.00 0.00 177.10 173.51 2b3q s ILE 171 N 0.69 5.31 -0.33 0.60 -1.09 -0.21 -1.31 121.20 124.85 2b3q s ILE 171 Ca 0.64 -0.11 0.16 0.00 -2.23 0.00 0.00 60.65 59.11 2b3q s ILE 171 Cb -0.41 -3.60 0.16 0.00 -1.58 0.00 0.00 42.46 37.03 2b3q s ILE 171 CO 0.35 0.18 1.48 -1.84 -1.23 0.00 0.00 174.94 173.88 2b3q n GLU 172 N 0.48 0.10 -0.46 2.79 0.28 -0.80 -1.44 120.64 121.61 2b3q n GLU 172 Ca -0.06 0.60 0.09 0.00 -0.16 0.00 0.00 57.16 57.62 2b3q n GLU 172 Cb 0.52 -1.88 0.29 0.00 1.43 0.00 0.00 31.44 31.79 2b3q n GLU 172 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2b3q n ASP 173 N -2.07 4.11 0.00 -1.84 5.68 -1.26 -4.93 116.55 116.23 2b3q n ASP 173 Ca -0.01 -2.37 0.00 0.00 -0.50 0.00 0.00 54.79 51.91 2b3q n ASP 173 Cb 0.06 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 39.56 2b3q n ASP 173 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b3q n GLY 174 N 0.80 1.37 3.94 6.12 0.00 -0.52 -5.05 105.19 111.86 2b3q n GLY 174 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 2b3q n GLY 174 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b3q s SER 175 N -2.98 2.98 -0.03 1.61 1.04 -1.25 -4.84 113.70 110.22 2b3q s SER 175 Ca 0.00 0.13 -0.00 0.00 0.48 0.00 0.00 55.95 56.56 2b3q s SER 175 Cb 0.00 -0.11 0.03 0.00 0.10 0.00 0.00 66.02 66.03 2b3q s SER 175 CO 0.00 -2.81 0.01 -0.69 0.98 0.00 0.00 173.24 170.73 2b3q s VAL 176 N -3.89 0.14 -0.27 5.02 1.01 -1.26 -1.05 120.40 120.09 2b3q s VAL 176 Ca 0.75 0.14 -0.11 0.00 0.00 0.00 0.00 61.98 62.76 2b3q s VAL 176 Cb -0.03 -0.26 -0.05 0.00 0.00 0.00 0.00 36.38 36.05 2b3q s VAL 176 CO 0.53 0.15 0.20 -1.58 0.00 0.00 0.00 175.10 174.40 2b3q s GLN 177 N 1.23 3.97 0.13 2.72 2.00 0.92 -4.93 119.66 125.70 2b3q s GLN 177 Ca -0.07 -0.29 -0.14 0.00 -2.00 0.00 0.00 55.36 52.87 2b3q s GLN 177 Cb -0.13 -3.65 -0.07 0.00 0.80 0.00 0.00 33.01 29.97 2b3q s GLN 177 CO -0.02 -0.16 0.52 -0.51 -0.50 0.00 0.00 175.29 174.62 2b3q s LEU 178 N 1.70 4.34 -0.32 3.68 1.43 -1.26 -0.36 118.68 127.88 2b3q s LEU 178 Ca 0.08 1.03 -0.01 0.00 -1.03 0.00 0.00 54.13 54.20 2b3q s LEU 178 Cb -0.16 -3.21 0.11 0.00 0.03 0.00 0.00 46.19 42.96 2b3q s LEU 178 CO 0.10 0.12 0.13 0.00 0.23 0.00 0.00 176.35 176.93 2b3q s ALA 179 N -1.44 1.36 0.02 4.21 0.00 -0.33 -1.61 121.76 123.97 2b3q s ALA 179 Ca 0.37 -1.67 -0.30 0.00 0.00 0.00 0.00 51.96 50.35 2b3q s ALA 179 Cb -0.15 -1.60 -0.05 0.00 0.00 0.00 0.00 23.12 21.32 2b3q s ALA 179 CO 0.19 -1.74 1.24 0.34 0.00 0.00 0.00 175.76 175.78 2b3q s ASP 180 N 1.53 7.02 -0.13 0.00 -1.08 -0.06 -1.17 116.67 122.79 2b3q s ASP 180 Ca 0.11 1.99 0.01 0.00 -0.52 0.00 0.00 52.55 54.14 2b3q s ASP 180 Cb -0.18 -2.57 -0.01 0.00 -1.46 0.00 0.00 42.92 38.70 2b3q s ASP 180 CO -0.23 -0.55 -0.15 -1.00 0.52 0.00 0.00 175.17 173.76 2b3q s HIS 181 N 1.57 2.76 -0.22 -5.34 3.76 0.88 -0.58 115.29 118.13 2b3q s HIS 181 Ca 0.59 -0.83 0.02 0.00 -0.15 0.00 0.00 55.06 54.68 2b3q s HIS 181 Cb -0.29 -1.84 0.04 0.00 1.11 0.00 0.00 32.58 31.60 2b3q s HIS 181 CO 0.27 -0.33 -0.15 -0.47 -0.85 0.00 0.00 174.74 173.20 2b3q s TYR 182 N 0.50 2.96 0.13 1.40 5.04 -1.04 -2.43 117.35 123.91 2b3q s TYR 182 Ca -0.10 -1.94 0.08 0.00 -2.44 0.00 0.00 57.07 52.67 2b3q s TYR 182 Cb -0.16 -1.90 -0.04 0.00 0.35 0.00 0.00 41.96 40.21 2b3q s TYR 182 CO 0.04 -0.83 -0.10 -1.14 -1.34 0.00 0.00 175.55 172.18 2b3q s GLN 183 N 1.22 2.07 -0.15 4.97 0.74 0.11 -2.03 119.66 126.59 2b3q s GLN 183 Ca -0.01 -1.12 -0.06 0.00 0.05 0.00 0.00 55.36 54.22 2b3q s GLN 183 Cb -0.16 -2.24 0.07 0.00 1.10 0.00 0.00 33.01 31.77 2b3q s GLN 183 CO -0.09 0.48 0.33 -1.14 -0.55 0.00 0.00 175.29 174.32 2b3q s GLN 184 N -2.41 0.25 -0.06 1.67 0.74 -0.56 -1.74 119.66 117.55 2b3q s GLN 184 Ca 0.22 0.79 0.05 0.00 0.05 0.00 0.00 55.36 56.47 2b3q s GLN 184 Cb -0.10 0.04 -0.00 0.00 1.10 0.00 0.00 33.01 34.05 2b3q s GLN 184 CO 0.14 -0.23 -0.20 -0.80 -0.55 0.00 0.00 175.29 173.65 2b3q s ASN 185 N 2.05 2.56 -0.01 6.67 -0.87 -0.25 -0.47 114.94 124.61 2b3q s ASN 185 Ca -0.04 -0.43 0.00 0.00 -1.57 0.00 0.00 52.86 50.83 2b3q s ASN 185 Cb -0.11 -0.82 0.01 0.00 -0.02 0.00 0.00 41.25 40.31 2b3q s ASN 185 CO -0.10 0.17 -0.01 -0.89 -2.57 0.00 0.00 177.10 173.70 2b3q s THR 186 N 0.08 0.13 0.58 1.60 2.01 -0.44 -1.83 115.64 117.77 2b3q s THR 186 Ca -0.07 -0.00 -0.20 0.00 0.31 0.00 0.00 61.69 61.73 2b3q s THR 186 Cb -0.14 -0.16 -0.03 0.00 0.01 0.00 0.00 72.50 72.18 2b3q s THR 186 CO 0.04 0.07 1.32 -2.16 -0.69 0.00 0.00 174.62 173.20 2b3q s PRO 187 N 0.36 2.93 -0.07 4.92 0.05 -1.26 0.87 135.00 142.80 2b3q s PRO 187 Ca -0.03 2.13 0.03 0.00 0.05 0.00 0.00 61.00 63.18 2b3q s PRO 187 Cb -0.06 -2.09 -0.25 0.00 0.05 0.00 0.00 34.50 32.16 2b3q s PRO 187 CO -0.01 -1.32 0.57 0.82 0.05 0.00 0.00 177.00 177.11 2b3q h ILE 188 N 1.09 0.80 -4.52 0.56 2.04 -0.76 -3.43 117.51 113.28 2b3q h ILE 188 Ca -0.51 -2.57 -0.43 0.00 1.00 0.00 0.00 64.86 62.34 2b3q h ILE 188 Cb 1.31 2.50 0.13 0.00 -0.74 0.00 0.00 36.82 40.03 2b3q h ILE 188 CO 0.56 0.70 0.28 0.61 0.00 0.00 0.00 178.15 180.30 2b3q n GLY 189 N 1.75 -0.58 0.01 5.37 0.00 -1.26 -5.02 105.19 105.46 2b3q n GLY 189 Ca -0.23 -1.85 0.10 0.00 0.00 0.00 0.00 46.02 44.05 2b3q n GLY 189 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b3q n ASP 190 N -3.44 0.76 -4.76 1.61 10.43 -1.26 -4.99 116.55 114.90 2b3q n ASP 190 Ca 0.16 -0.70 -0.40 0.00 2.57 0.00 0.00 54.79 56.42 2b3q n ASP 190 Cb 0.57 1.08 0.02 0.00 1.84 0.00 0.00 41.12 44.63 2b3q n ASP 190 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 2b3q s GLY 191 N -3.31 2.91 0.27 0.44 0.00 -1.26 -4.97 107.32 101.40 2b3q s GLY 191 Ca 0.05 1.44 -0.30 0.00 0.00 0.00 0.00 44.72 45.91 2b3q s GLY 191 CO 0.86 2.03 1.47 2.56 0.00 0.00 0.00 173.10 180.02 2b3q s PRO 192 N -2.54 4.23 0.48 2.90 0.04 -1.26 -5.05 135.00 133.81 2b3q s PRO 192 Ca 0.63 2.37 0.05 0.00 0.04 0.00 0.00 61.00 64.09 2b3q s PRO 192 Cb -0.43 -3.08 -0.01 0.00 0.04 0.00 0.00 34.50 31.01 2b3q s PRO 192 CO 0.55 -0.46 0.18 0.14 0.04 0.00 0.00 177.00 177.45 2b3q s VAL 193 N -0.14 1.72 -0.16 -0.36 -7.23 -1.26 -4.90 120.40 108.06 2b3q s VAL 193 Ca 0.59 -1.75 -0.10 0.00 -1.81 0.00 0.00 61.98 58.91 2b3q s VAL 193 Cb -0.43 -2.47 -0.05 0.00 0.56 0.00 0.00 36.38 33.99 2b3q s VAL 193 CO 0.46 0.00 0.19 -0.76 -0.31 0.00 0.00 175.10 174.68 2b3q s LEU 194 N -4.00 4.28 -0.45 1.32 1.43 -1.26 -5.07 118.68 114.93 2b3q s LEU 194 Ca 0.27 0.40 -0.14 0.00 -1.03 0.00 0.00 54.13 53.63 2b3q s LEU 194 Cb 0.02 -2.18 0.06 0.00 0.03 0.00 0.00 46.19 44.12 2b3q s LEU 194 CO 0.16 0.23 0.34 -0.76 0.23 0.00 0.00 176.35 176.54 2b3q s LEU 195 N -0.05 5.39 1.29 1.79 1.43 -1.26 -4.21 118.68 123.06 2b3q s LEU 195 Ca 0.13 -1.30 -0.18 0.00 -1.03 0.00 0.00 54.13 51.75 2b3q s LEU 195 Cb -0.12 -2.12 0.32 0.00 0.03 0.00 0.00 46.19 44.30 2b3q s LEU 195 CO 0.02 -0.58 0.99 -2.16 0.23 0.00 0.00 176.35 174.85 2b3q s PRO 196 N 1.59 -1.92 0.17 1.29 0.04 -1.26 -4.94 135.00 129.97 2b3q s PRO 196 Ca 0.04 0.36 0.07 0.00 0.04 0.00 0.00 61.00 61.50 2b3q s PRO 196 Cb -0.23 -1.48 -0.04 0.00 0.04 0.00 0.00 34.50 32.79 2b3q s PRO 196 CO 0.06 -4.26 0.03 -0.51 0.04 0.00 0.00 177.00 172.35 2b3q s ASP 197 N -3.04 4.93 -0.22 6.66 -0.00 -1.26 -4.39 116.67 119.35 2b3q s ASP 197 Ca 0.69 -0.34 -0.36 0.00 -0.00 0.00 0.00 52.55 52.54 2b3q s ASP 197 Cb -0.17 -1.10 -0.12 0.00 -0.00 0.00 0.00 42.92 41.52 2b3q s ASP 197 CO 0.60 0.09 1.95 0.59 -0.00 0.00 0.00 175.17 178.40 2b3q n ASN 198 N -0.14 2.79 -2.41 0.27 4.13 -1.26 -4.85 115.26 113.79 2b3q n ASN 198 Ca -0.09 0.81 -0.07 0.00 1.68 0.00 0.00 54.58 56.91 2b3q n ASN 198 Cb 0.55 -1.29 0.02 0.00 -1.54 0.00 0.00 39.78 37.53 2b3q n ASN 198 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2b3q n HIS 199 N 7.44 -2.08 -4.00 3.10 1.44 -1.08 -4.66 115.22 115.36 2b3q n HIS 199 Ca 0.29 -1.47 -0.10 0.00 -2.01 0.00 0.00 57.72 54.44 2b3q n HIS 199 Cb 0.24 0.73 -0.08 0.00 0.12 0.00 0.00 29.99 31.00 2b3q n HIS 199 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 2b3q s TYR 200 N -3.60 0.51 -0.29 -1.40 -0.85 0.35 -0.07 117.35 111.99 2b3q s TYR 200 Ca 0.13 -0.87 -0.07 0.00 -0.52 0.00 0.00 57.07 55.74 2b3q s TYR 200 Cb -0.04 -0.15 0.01 0.00 0.38 0.00 0.00 41.96 42.16 2b3q s TYR 200 CO 0.09 -0.68 0.07 -0.51 -1.52 0.00 0.00 175.55 173.01 2b3q s LEU 201 N -2.99 3.82 -0.41 -3.49 1.43 -0.17 -0.49 118.68 116.39 2b3q s LEU 201 Ca 0.19 -0.72 -0.27 0.00 -1.03 0.00 0.00 54.13 52.30 2b3q s LEU 201 Cb 0.04 -1.87 0.02 0.00 0.03 0.00 0.00 46.19 44.41 2b3q s LEU 201 CO 0.01 -0.19 1.00 -0.55 0.23 0.00 0.00 176.35 176.85 2b3q s SER 202 N 1.49 6.67 0.11 2.29 0.15 0.65 -1.36 113.70 123.70 2b3q s SER 202 Ca 0.02 0.52 0.10 0.00 0.70 0.00 0.00 55.95 57.29 2b3q s SER 202 Cb -0.17 -2.50 -0.04 0.00 -1.71 0.00 0.00 66.02 61.61 2b3q s SER 202 CO 0.02 -1.00 -0.24 0.42 1.20 0.00 0.00 173.24 173.64 2b3q s THR 203 N 3.81 1.98 0.00 6.45 -4.23 -0.64 -1.52 115.64 121.49 2b3q s THR 203 Ca 0.41 -1.64 0.02 0.00 -1.18 0.00 0.00 61.69 59.30 2b3q s THR 203 Cb -0.10 -1.77 -0.01 0.00 1.34 0.00 0.00 72.50 71.96 2b3q s THR 203 CO 0.23 0.02 -0.05 -1.10 -0.54 0.00 0.00 174.62 173.18 2b3q s GLN 204 N -1.96 0.41 0.00 3.99 -0.21 -0.46 -2.10 119.66 119.33 2b3q s GLN 204 Ca 0.10 -0.24 0.03 0.00 0.02 0.00 0.00 55.36 55.27 2b3q s GLN 204 Cb -0.10 -0.37 -0.01 0.00 1.00 0.00 0.00 33.01 33.53 2b3q s GLN 204 CO 0.05 0.10 -0.09 -1.12 -2.12 0.00 0.00 175.29 172.10 2b3q s SER 205 N -0.28 1.08 -0.07 5.90 0.01 -1.26 -1.75 113.70 117.32 2b3q s SER 205 Ca 0.00 -0.23 -0.00 0.00 1.31 0.00 0.00 55.95 57.03 2b3q s SER 205 Cb -0.03 -0.10 0.02 0.00 0.21 0.00 0.00 66.02 66.13 2b3q s SER 205 CO -0.00 0.07 -0.03 0.00 0.41 0.00 0.00 173.24 173.68 2b3q s ALA 206 N -0.39 0.87 -0.13 1.44 0.00 -0.40 -4.49 121.76 118.66 2b3q s ALA 206 Ca 0.02 -0.22 -0.06 0.00 0.00 0.00 0.00 51.96 51.70 2b3q s ALA 206 Cb -0.04 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 2b3q s ALA 206 CO -0.00 -0.30 0.09 -0.51 0.00 0.00 0.00 175.76 175.03 2b3q s LEU 207 N 1.57 4.04 0.00 0.00 1.43 -1.26 -1.65 118.68 122.81 2b3q s LEU 207 Ca -0.00 0.29 0.01 0.00 -1.03 0.00 0.00 54.13 53.40 2b3q s LEU 207 Cb -0.13 -1.98 -0.00 0.00 0.03 0.00 0.00 46.19 44.11 2b3q s LEU 207 CO -0.04 0.35 0.14 -1.54 0.23 0.00 0.00 176.35 175.48 2b3q n SER 208 N 2.39 -0.36 -3.99 2.29 3.41 -0.30 -4.90 113.62 112.16 2b3q n SER 208 Ca -0.19 -1.75 -0.17 0.00 -0.26 0.00 0.00 58.87 56.50 2b3q n SER 208 Cb 0.54 0.75 -0.14 0.00 -0.26 0.00 0.00 64.21 65.09 2b3q n SER 208 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2b3q s LYS 209 N -2.41 0.56 -0.45 4.33 -0.14 -1.26 -2.38 119.74 117.99 2b3q s LYS 209 Ca 0.13 -0.28 -0.26 0.00 -1.36 0.00 0.00 55.97 54.20 2b3q s LYS 209 Cb 0.00 -0.53 0.03 0.00 -1.68 0.00 0.00 37.83 35.65 2b3q s LYS 209 CO 0.09 0.14 0.94 0.34 -0.76 0.00 0.00 175.35 176.10 2b3q s ASP 210 N -0.25 6.53 0.55 2.83 -1.08 -1.26 -4.91 116.67 119.09 2b3q s ASP 210 Ca 0.02 0.20 0.29 0.00 -0.52 0.00 0.00 52.55 52.54 2b3q s ASP 210 Cb -0.03 -2.46 1.46 0.00 -1.46 0.00 0.00 42.92 40.43 2b3q s ASP 210 CO -0.00 -1.04 1.92 1.55 0.52 0.00 0.00 175.17 178.12 2b3q h PRO 211 N 9.01 0.00 -0.02 4.34 0.13 -2.04 -0.61 132.00 142.81 2b3q h PRO 211 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2b3q h PRO 211 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2b3q h PRO 211 CO 1.03 0.00 -0.03 0.09 -0.23 0.00 0.00 178.00 178.86 2b3q n ASN 212 N -4.09 1.74 -4.57 1.44 5.03 -1.26 -4.86 115.26 108.68 2b3q n ASN 212 Ca 0.13 -1.54 -0.40 0.00 0.87 0.00 0.00 54.58 53.63 2b3q n ASN 212 Cb 0.76 0.02 -0.09 0.00 -1.02 0.00 0.00 39.78 39.45 2b3q n ASN 212 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 2b3q s GLU 213 N -2.05 3.77 0.18 3.52 2.56 -0.24 -4.96 118.70 121.48 2b3q s GLU 213 Ca 0.35 -0.17 0.16 0.00 0.00 0.00 0.00 54.97 55.31 2b3q s GLU 213 Cb 0.21 -3.74 -0.03 0.00 2.00 0.00 0.00 34.13 32.56 2b3q s GLU 213 CO 0.35 -0.44 1.14 0.87 -0.56 0.00 0.00 175.26 176.61 2b3q h LYS 214 N 8.34 0.00 -7.34 4.30 1.57 -1.89 -3.47 116.57 118.08 2b3q h LYS 214 Ca -0.30 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.97 2b3q h LYS 214 Cb 1.15 0.00 0.12 0.00 0.08 0.00 0.00 32.23 33.57 2b3q h LYS 214 CO 0.69 0.37 0.33 1.03 -0.57 0.00 0.00 179.45 181.30 2b3q s ARG 215 N -2.97 2.40 -0.04 3.15 0.52 -1.26 -4.96 118.95 115.79 2b3q s ARG 215 Ca 0.01 0.96 -0.30 0.00 -0.52 0.00 0.00 55.73 55.88 2b3q s ARG 215 Cb 0.08 -1.93 -0.05 0.00 0.52 0.00 0.00 34.95 33.57 2b3q s ARG 215 CO 0.78 -1.48 1.49 0.34 0.02 0.00 0.00 175.30 176.44 2b3q s ASP 216 N -3.64 6.78 0.38 0.23 2.15 -1.26 -4.93 116.67 116.38 2b3q s ASP 216 Ca 0.60 2.11 -0.12 0.00 0.43 0.00 0.00 52.55 55.57 2b3q s ASP 216 Cb -0.16 -2.55 0.05 0.00 -0.30 0.00 0.00 42.92 39.96 2b3q s ASP 216 CO 0.55 -0.81 0.73 -1.38 -0.17 0.00 0.00 175.17 174.09 2b3q s HIS 217 N 3.19 0.36 -0.29 -5.34 -3.43 -1.26 -1.52 115.29 106.99 2b3q s HIS 217 Ca 0.66 -0.95 -0.13 0.00 -0.80 0.00 0.00 55.06 53.85 2b3q s HIS 217 Cb -0.31 0.64 0.12 0.00 -1.43 0.00 0.00 32.58 31.60 2b3q s HIS 217 CO 0.26 -1.50 0.73 1.41 -2.00 0.00 0.00 174.74 173.64 2b3q s MET 218 N -2.36 0.57 -0.15 -0.38 0.00 -0.26 -4.99 119.30 111.73 2b3q s MET 218 Ca 0.19 1.24 -0.18 0.00 0.00 0.00 0.00 55.69 56.94 2b3q s MET 218 Cb -0.04 0.56 -0.04 0.00 0.00 0.00 0.00 34.83 35.31 2b3q s MET 218 CO 0.14 -0.16 0.49 0.08 0.00 0.00 0.00 175.02 175.56 2b3q s VAL 219 N 2.37 5.16 -0.02 10.11 1.01 -1.00 -1.38 120.40 136.65 2b3q s VAL 219 Ca -0.07 0.95 0.05 0.00 0.00 0.00 0.00 61.98 62.91 2b3q s VAL 219 Cb -0.09 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 2b3q s VAL 219 CO -0.19 0.28 -0.17 -0.22 0.00 0.00 0.00 175.10 174.80 2b3q s LEU 220 N 0.96 1.99 -0.12 3.92 0.20 -0.12 -1.14 118.68 124.36 2b3q s LEU 220 Ca 0.25 -0.32 0.01 0.00 0.69 0.00 0.00 54.13 54.76 2b3q s LEU 220 Cb -0.15 -0.91 0.02 0.00 -0.43 0.00 0.00 46.19 44.72 2b3q s LEU 220 CO 0.10 0.19 -0.14 -0.22 -0.29 0.00 0.00 176.35 175.99 2b3q s LEU 221 N -0.24 1.66 0.05 -0.68 2.96 -0.66 -1.75 118.68 120.01 2b3q s LEU 221 Ca 0.03 -0.43 0.06 0.00 -0.22 0.00 0.00 54.13 53.57 2b3q s LEU 221 Cb -0.08 -1.08 -0.02 0.00 0.50 0.00 0.00 46.19 45.50 2b3q s LEU 221 CO 0.00 -0.01 -0.17 -0.70 -1.32 0.00 0.00 176.35 174.15 2b3q s GLU 222 N 1.16 1.09 -0.11 1.98 2.12 -1.14 -1.27 118.70 122.53 2b3q s GLU 222 Ca -0.03 -0.85 -0.02 0.00 0.36 0.00 0.00 54.97 54.43 2b3q s GLU 222 Cb -0.14 -1.15 0.04 0.00 0.26 0.00 0.00 34.13 33.13 2b3q s GLU 222 CO -0.04 0.29 0.03 -0.06 -0.54 0.00 0.00 175.26 174.93 2b3q s PHE 223 N -0.86 0.60 -0.06 5.30 0.08 -0.72 -2.21 117.98 120.11 2b3q s PHE 223 Ca 0.04 -0.28 0.02 0.00 0.12 0.00 0.00 56.93 56.83 2b3q s PHE 223 Cb -0.08 -0.79 0.01 0.00 -0.57 0.00 0.00 43.02 41.59 2b3q s PHE 223 CO 0.02 -0.39 -0.11 0.08 -0.10 0.00 0.00 175.22 174.71 2b3q s VAL 224 N 2.00 1.04 -0.04 -0.44 1.01 -0.02 -1.36 120.40 122.59 2b3q s VAL 224 Ca 0.03 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.60 2b3q s VAL 224 Cb -0.14 -0.96 0.02 0.00 0.00 0.00 0.00 36.38 35.31 2b3q s VAL 224 CO -0.06 0.33 -0.05 -0.89 0.00 0.00 0.00 175.10 174.43 2b3q s THR 225 N 0.64 0.52 0.50 3.92 2.01 -0.58 -1.46 115.64 121.20 2b3q s THR 225 Ca -0.13 -0.14 -0.19 0.00 0.31 0.00 0.00 61.69 61.53 2b3q s THR 225 Cb -0.15 -0.53 -0.08 0.00 0.01 0.00 0.00 72.50 71.75 2b3q s THR 225 CO 0.03 0.21 1.02 0.00 -0.69 0.00 0.00 174.62 175.19 2b3q s ALA 226 N 0.72 2.91 0.17 7.40 0.00 -0.07 -0.26 121.76 132.63 2b3q s ALA 226 Ca -0.10 0.47 -0.14 0.00 0.00 0.00 0.00 51.96 52.20 2b3q s ALA 226 Cb -0.13 -3.21 0.05 0.00 0.00 0.00 0.00 23.12 19.83 2b3q s ALA 226 CO 0.00 -0.31 0.68 0.00 0.00 0.00 0.00 175.76 176.14 2b3q n ALA 227 N -1.18 -1.72 0.00 0.00 0.00 0.36 -4.62 120.51 113.34 2b3q n ALA 227 Ca 0.08 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.76 2b3q n ALA 227 Cb 0.53 0.49 0.00 0.00 0.00 0.00 0.00 19.45 20.47 2b3q n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b3q n GLY 228 N -0.47 3.02 3.46 0.00 0.00 -1.26 -0.49 105.19 109.44 2b3q n GLY 228 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 2b3q n GLY 228 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b3q s ILE 229 N -2.65 4.76 0.11 -0.61 1.01 -1.26 -4.89 121.20 117.66 2b3q s ILE 229 Ca 0.00 -0.37 -0.30 0.00 0.00 0.00 0.00 60.65 59.98 2b3q s ILE 229 Cb 0.00 -3.43 -0.06 0.00 0.01 0.00 0.00 42.46 38.98 2b3q s ILE 229 CO 0.00 0.05 1.16 0.42 0.00 0.00 0.00 174.94 176.57 2b3q s THR 230 N 1.64 3.96 0.00 2.92 -4.23 -1.26 -4.98 115.64 113.69 2b3q s THR 230 Ca 0.05 1.52 0.00 0.00 -1.18 0.00 0.00 61.69 62.08 2b3q s THR 230 Cb -0.17 -3.97 0.00 0.00 1.34 0.00 0.00 72.50 69.70 2b3q s THR 230 CO 0.07 0.18 0.00 1.57 -0.54 0.00 0.00 174.62 175.90