#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 0.00 0.73 0.72 0.00 -1.72 -2.10 103.07 100.70 2b3q h GLY 4 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 2b3q h GLY 4 CO 0.00 0.00 -0.06 -2.09 0.00 0.00 0.00 176.54 174.39 2b3q h GLU 5 N 0.00 -0.07 0.00 4.80 4.81 -1.91 -1.93 114.58 120.27 2b3q h GLU 5 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2b3q h GLU 5 Cb 0.10 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 2b3q h GLU 5 CO -0.00 -0.05 -0.01 1.05 -0.73 0.00 0.00 179.01 179.28 2b3q h GLU 6 N -0.07 0.00 0.00 1.92 -0.00 -1.78 -1.32 114.58 113.33 2b3q h GLU 6 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.41 2b3q h GLU 6 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.90 2b3q h GLU 6 CO -0.13 0.01 0.00 1.28 -0.00 0.00 0.00 179.01 180.17 2b3q n LEU 7 N -3.70 0.49 -0.31 3.06 4.77 -0.73 -3.04 117.00 117.54 2b3q n LEU 7 Ca -0.03 0.66 0.03 0.00 -0.03 0.00 0.00 56.01 56.64 2b3q n LEU 7 Cb 0.09 -0.64 0.06 0.00 -2.33 0.00 0.00 43.42 40.59 2b3q n LEU 7 CO 0.26 -0.65 0.47 0.49 -1.33 0.00 0.00 177.39 176.64 2b3q n PHE 8 N -2.09 0.15 0.25 -1.77 3.72 -0.50 -4.69 117.46 112.53 2b3q n PHE 8 Ca 0.01 -0.28 0.12 0.00 -0.05 0.00 0.00 57.45 57.25 2b3q n PHE 8 Cb 0.14 -0.02 0.66 0.00 -0.94 0.00 0.00 39.48 39.32 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 1.17 0.60 -3.14 4.37 1.35 -1.63 -3.38 112.91 112.26 2b3q h THR 9 Ca 0.00 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 2b3q h THR 9 Cb 0.47 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 2b3q h THR 9 CO 0.00 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 2b3q n GLY 10 N -0.54 3.19 3.70 5.82 0.00 -1.26 -4.70 105.19 111.39 2b3q n GLY 10 Ca -0.01 -2.05 -0.39 0.00 0.00 0.00 0.00 46.02 43.56 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 1.59 5.08 -0.18 1.61 1.01 -1.26 -4.52 120.40 123.73 2b3q s VAL 11 Ca 0.00 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.16 2b3q s VAL 11 Cb 0.00 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.46 2b3q s VAL 11 CO 0.00 0.22 -0.16 -0.69 0.00 0.00 0.00 175.10 174.47 2b3q s VAL 12 N 1.17 2.47 0.37 2.92 1.01 0.42 -4.93 120.40 123.84 2b3q s VAL 12 Ca 0.30 -0.81 -0.28 0.00 0.00 0.00 0.00 61.98 61.19 2b3q s VAL 12 Cb -0.16 -2.06 -0.11 0.00 0.00 0.00 0.00 36.38 34.06 2b3q s VAL 12 CO 0.13 0.51 1.44 -2.84 0.00 0.00 0.00 175.10 174.34 2b3q s PRO 13 N 1.16 4.15 0.10 2.72 0.02 -1.26 -0.03 135.00 141.85 2b3q s PRO 13 Ca 0.01 2.48 0.10 0.00 0.02 0.00 0.00 61.00 63.62 2b3q s PRO 13 Cb -0.14 -2.98 -0.04 0.00 0.02 0.00 0.00 34.50 31.37 2b3q s PRO 13 CO -0.07 -0.47 -0.25 0.42 -0.33 0.00 0.00 177.00 176.30 2b3q s ILE 14 N -1.13 2.31 -0.03 2.83 1.01 0.11 -1.29 121.20 125.02 2b3q s ILE 14 Ca 0.52 -1.58 0.00 0.00 0.00 0.00 0.00 60.65 59.59 2b3q s ILE 14 Cb -0.45 -1.98 0.03 0.00 0.01 0.00 0.00 42.46 40.07 2b3q s ILE 14 CO 0.61 0.20 0.01 -0.22 0.00 0.00 0.00 174.94 175.54 2b3q s LEU 15 N -1.76 1.08 -0.04 2.97 2.96 -0.33 -2.14 118.68 121.43 2b3q s LEU 15 Ca 0.14 0.00 0.04 0.00 -0.22 0.00 0.00 54.13 54.09 2b3q s LEU 15 Cb -0.10 -0.17 -0.00 0.00 0.50 0.00 0.00 46.19 46.42 2b3q s LEU 15 CO 0.05 -0.12 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.12 2b3q s VAL 16 N 1.11 1.26 -0.07 1.68 1.01 -0.07 -0.89 120.40 124.42 2b3q s VAL 16 Ca -0.09 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 2b3q s VAL 16 Cb -0.13 -1.09 0.03 0.00 0.00 0.00 0.00 36.38 35.19 2b3q s VAL 16 CO -0.02 0.37 -0.02 -1.61 0.00 0.00 0.00 175.10 173.82 2b3q s GLU 17 N 0.09 0.74 -0.08 2.72 0.41 -0.67 -0.47 118.70 121.43 2b3q s GLU 17 Ca -0.04 0.03 0.01 0.00 -0.41 0.00 0.00 54.97 54.56 2b3q s GLU 17 Cb -0.11 -1.00 0.02 0.00 -1.78 0.00 0.00 34.13 31.26 2b3q s GLU 17 CO 0.02 -0.25 -0.10 -1.17 -0.49 0.00 0.00 175.26 173.26 2b3q s LEU 18 N 1.71 1.47 -0.20 1.80 0.20 -0.45 -0.51 118.68 122.69 2b3q s LEU 18 Ca 0.01 -0.30 -0.05 0.00 0.69 0.00 0.00 54.13 54.48 2b3q s LEU 18 Cb -0.13 -0.83 -0.02 0.00 -0.43 0.00 0.00 46.19 44.78 2b3q s LEU 18 CO -0.04 -0.03 -0.00 -1.81 -0.29 0.00 0.00 176.35 174.18 2b3q s ASP 19 N 1.08 4.80 0.11 3.68 1.01 -0.65 -0.75 116.67 125.95 2b3q s ASP 19 Ca -0.07 -0.21 0.03 0.00 0.71 0.00 0.00 52.55 53.01 2b3q s ASP 19 Cb -0.14 -1.82 -0.04 0.00 1.01 0.00 0.00 42.92 41.92 2b3q s ASP 19 CO -0.01 0.06 -0.08 -0.83 0.21 0.00 0.00 175.17 174.51 2b3q s GLY 20 N 1.02 0.88 -0.27 0.21 0.00 0.19 -1.93 107.32 107.42 2b3q s GLY 20 Ca 0.02 -1.36 0.00 0.00 0.00 0.00 0.00 44.72 43.38 2b3q s GLY 20 CO 0.02 -1.46 0.37 -0.35 0.00 0.00 0.00 173.10 171.68 2b3q s ASP 21 N -2.95 0.60 -0.25 1.64 3.68 -1.04 0.19 116.67 118.54 2b3q s ASP 21 Ca 0.12 -0.27 -0.04 0.00 2.13 0.00 0.00 52.55 54.49 2b3q s ASP 21 Cb 0.03 0.98 0.01 0.00 -1.45 0.00 0.00 42.92 42.49 2b3q s ASP 21 CO -0.02 -0.34 -0.01 -0.69 0.13 0.00 0.00 175.17 174.23 2b3q s VAL 22 N 2.51 3.37 -1.49 1.11 1.01 -0.35 -0.91 120.40 125.64 2b3q s VAL 22 Ca 0.10 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.27 2b3q s VAL 22 Cb -0.14 -2.66 0.02 0.00 0.00 0.00 0.00 36.38 33.60 2b3q s VAL 22 CO -0.26 0.23 0.72 0.59 0.00 0.00 0.00 175.10 176.38 2b3q n ASN 23 N 4.77 -5.79 0.00 3.32 4.13 0.12 -1.20 115.26 120.61 2b3q n ASN 23 Ca -0.16 -0.38 0.00 0.00 1.68 0.00 0.00 54.58 55.72 2b3q n ASN 23 Cb 0.49 -4.66 0.00 0.00 -1.54 0.00 0.00 39.78 34.06 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 -1.58 2.87 3.58 7.41 0.00 -1.26 -4.98 105.19 111.23 2b3q n GLY 24 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.58 1.62 0.13 1.61 3.76 -0.34 -4.96 115.29 115.52 2b3q s HIS 25 Ca 0.00 0.76 -0.17 0.00 -0.15 0.00 0.00 55.06 55.50 2b3q s HIS 25 Cb 0.00 -4.04 -0.07 0.00 1.11 0.00 0.00 32.58 29.58 2b3q s HIS 25 CO 0.00 -2.86 0.58 0.15 -0.85 0.00 0.00 174.74 171.76 2b3q s LYS 26 N 6.35 4.12 0.20 1.40 1.02 -1.26 -1.21 119.74 130.36 2b3q s LYS 26 Ca 0.81 0.65 -0.22 0.00 0.02 0.00 0.00 55.97 57.24 2b3q s LYS 26 Cb -0.21 -3.06 0.05 0.00 -0.52 0.00 0.00 37.83 34.10 2b3q s LYS 26 CO 0.30 0.54 0.62 -0.59 -0.92 0.00 0.00 175.35 175.29 2b3q s PHE 27 N -1.32 -0.38 -0.01 3.18 -0.71 0.13 -4.96 117.98 113.91 2b3q s PHE 27 Ca 0.35 0.07 0.00 0.00 -1.04 0.00 0.00 56.93 56.31 2b3q s PHE 27 Cb -0.17 0.58 0.01 0.00 -1.21 0.00 0.00 43.02 42.23 2b3q s PHE 27 CO 0.19 -0.97 0.01 -1.12 -1.34 0.00 0.00 175.22 171.99 2b3q s SER 28 N -2.82 0.14 0.13 1.98 0.01 -1.26 0.53 113.70 112.41 2b3q s SER 28 Ca 0.05 0.00 0.11 0.00 1.31 0.00 0.00 55.95 57.42 2b3q s SER 28 Cb -0.02 -0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.10 2b3q s SER 28 CO -0.06 -0.05 -0.27 0.68 0.41 0.00 0.00 173.24 173.95 2b3q s VAL 29 N 0.51 2.23 -0.02 3.43 -7.23 0.07 -1.58 120.40 117.81 2b3q s VAL 29 Ca -0.04 -1.74 0.04 0.00 -1.81 0.00 0.00 61.98 58.43 2b3q s VAL 29 Cb -0.07 -1.98 -0.01 0.00 0.56 0.00 0.00 36.38 34.89 2b3q s VAL 29 CO -0.01 0.09 -0.14 -0.44 -0.31 0.00 0.00 175.10 174.29 2b3q s SER 30 N -2.03 1.74 0.06 4.85 0.01 0.20 -1.34 113.70 117.18 2b3q s SER 30 Ca 0.14 -0.27 0.01 0.00 1.31 0.00 0.00 55.95 57.14 2b3q s SER 30 Cb -0.10 -0.31 -0.03 0.00 0.21 0.00 0.00 66.02 65.79 2b3q s SER 30 CO 0.06 0.15 -0.06 -0.83 0.41 0.00 0.00 173.24 172.97 2b3q s GLY 31 N -0.16 0.58 0.09 3.44 0.00 0.38 -0.09 107.32 111.56 2b3q s GLY 31 Ca 0.02 -1.04 -0.16 0.00 0.00 0.00 0.00 44.72 43.55 2b3q s GLY 31 CO 0.00 -1.12 0.37 -1.83 0.00 0.00 0.00 173.10 170.52 2b3q s GLU 32 N -2.77 0.97 0.00 2.90 4.04 -1.03 -0.89 118.70 121.92 2b3q s GLU 32 Ca 0.00 -0.61 0.00 0.00 0.04 0.00 0.00 54.97 54.40 2b3q s GLU 32 Cb -0.02 0.42 0.00 0.00 0.02 0.00 0.00 34.13 34.56 2b3q s GLU 32 CO -0.03 -0.35 0.00 0.41 -1.84 0.00 0.00 175.26 173.45 2b3q n GLY 33 N 0.10 -0.58 3.25 -3.83 0.00 -0.91 -1.83 105.19 101.40 2b3q n GLY 33 Ca -0.17 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.50 0.92 0.04 1.61 -1.05 -0.74 0.09 118.70 118.07 2b3q s GLU 34 Ca 0.00 -0.79 0.06 0.00 -0.15 0.00 0.00 54.97 54.09 2b3q s GLU 34 Cb 0.00 0.39 -0.02 0.00 -0.44 0.00 0.00 34.13 34.06 2b3q s GLU 34 CO 0.00 -0.32 -0.17 0.20 0.95 0.00 0.00 175.26 175.91 2b3q s GLY 35 N -2.70 0.94 -0.51 -3.83 0.00 0.96 -2.12 107.32 100.06 2b3q s GLY 35 Ca 0.02 -0.92 0.07 0.00 0.00 0.00 0.00 44.72 43.89 2b3q s GLY 35 CO -0.10 -0.86 0.57 1.34 0.00 0.00 0.00 173.10 174.05 2b3q n ASP 36 N 1.97 1.56 -0.21 1.64 -0.08 0.07 -0.43 116.55 121.06 2b3q n ASP 36 Ca -0.17 -2.95 0.30 0.00 -1.51 0.00 0.00 54.79 50.46 2b3q n ASP 36 Cb 0.54 -0.65 0.73 0.00 2.34 0.00 0.00 41.12 44.08 2b3q n ASP 36 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2b3q h ALA 37 N 4.40 2.91 -0.89 -1.67 0.00 -1.73 0.63 119.26 122.91 2b3q h ALA 37 Ca 0.15 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.17 2b3q h ALA 37 Cb 0.80 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 2b3q h ALA 37 CO 0.60 -1.20 0.58 1.15 0.00 0.00 0.00 179.25 180.38 2b3q h THR 38 N 0.00 0.83 -0.02 0.00 2.02 -1.84 0.01 112.91 113.91 2b3q h THR 38 Ca 0.46 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.41 2b3q h THR 38 Cb 1.86 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 2b3q h THR 38 CO -0.00 0.12 -0.07 -1.22 0.37 0.00 0.00 175.52 174.71 2b3q n TYR 39 N -4.56 0.00 -3.23 3.16 4.02 0.04 -4.96 117.16 111.63 2b3q n TYR 39 Ca 0.18 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.91 2b3q n TYR 39 Cb 0.48 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.86 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 0.92 -0.17 3.16 2.72 0.00 -0.01 -4.76 105.19 107.05 2b3q n GLY 40 Ca 0.08 -0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 -5.60 0.81 0.10 1.61 -2.85 -0.94 -0.18 119.74 112.70 2b3q s LYS 41 Ca 0.26 -1.24 0.06 0.00 -1.00 0.00 0.00 55.97 54.06 2b3q s LYS 41 Cb -0.12 -0.30 -0.03 0.00 -2.06 0.00 0.00 37.83 35.32 2b3q s LYS 41 CO 0.55 0.01 -0.16 -0.51 0.10 0.00 0.00 175.35 175.34 2b3q s LEU 42 N -2.77 2.34 -0.15 2.77 1.43 -0.18 -0.75 118.68 121.37 2b3q s LEU 42 Ca 0.08 -0.72 -0.04 0.00 -1.03 0.00 0.00 54.13 52.43 2b3q s LEU 42 Cb 0.02 -0.64 0.05 0.00 0.03 0.00 0.00 46.19 45.66 2b3q s LEU 42 CO -0.03 -0.07 0.06 -0.89 0.23 0.00 0.00 176.35 175.65 2b3q s THR 43 N -1.61 0.18 -0.01 5.49 2.01 -0.90 -1.81 115.64 118.99 2b3q s THR 43 Ca 0.05 -0.21 -0.03 0.00 0.31 0.00 0.00 61.69 61.82 2b3q s THR 43 Cb -0.08 -0.69 -0.00 0.00 0.01 0.00 0.00 72.50 71.74 2b3q s THR 43 CO 0.03 -0.15 0.05 -0.76 -0.69 0.00 0.00 174.62 173.11 2b3q s LEU 44 N 2.02 1.85 -0.19 4.42 1.43 -0.59 -1.79 118.68 125.84 2b3q s LEU 44 Ca 0.02 -0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 2b3q s LEU 44 Cb -0.16 0.27 0.02 0.00 0.03 0.00 0.00 46.19 46.35 2b3q s LEU 44 CO -0.08 -0.16 -0.18 -0.75 0.23 0.00 0.00 176.35 175.41 2b3q s LYS 45 N -0.64 2.98 0.02 1.70 2.20 -0.76 -0.22 119.74 125.02 2b3q s LYS 45 Ca -0.07 -0.84 0.03 0.00 -0.36 0.00 0.00 55.97 54.72 2b3q s LYS 45 Cb -0.04 -2.63 -0.04 0.00 -1.51 0.00 0.00 37.83 33.61 2b3q s LYS 45 CO 0.00 -0.23 -0.03 -0.06 -0.36 0.00 0.00 175.35 174.67 2b3q s PHE 46 N 1.30 2.98 -0.02 4.03 0.08 0.11 -2.45 117.98 124.01 2b3q s PHE 46 Ca 0.04 0.01 0.01 0.00 0.12 0.00 0.00 56.93 57.11 2b3q s PHE 46 Cb -0.14 -1.61 0.01 0.00 -0.57 0.00 0.00 43.02 40.71 2b3q s PHE 46 CO -0.12 0.43 -0.03 0.42 -0.10 0.00 0.00 175.22 175.83 2b3q s ILE 47 N -1.11 0.31 -0.71 0.64 -1.09 0.88 -0.76 121.20 119.36 2b3q s ILE 47 Ca 0.20 -0.07 -0.21 0.00 -2.23 0.00 0.00 60.65 58.35 2b3q s ILE 47 Cb -0.11 -0.33 0.10 0.00 -1.58 0.00 0.00 42.46 40.53 2b3q s ILE 47 CO 0.11 0.14 0.93 0.00 -1.23 0.00 0.00 174.94 174.89 2b3q n THR 49 N 5.69 0.00 -1.94 0.00 -2.24 -0.61 -2.95 114.28 112.22 2b3q n THR 49 Ca 0.01 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.84 2b3q n THR 49 Cb 0.45 -0.50 0.14 0.00 -2.10 0.00 0.00 70.33 68.32 2b3q n THR 49 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2b3q n THR 50 N -0.78 1.42 -2.48 4.28 -2.24 -1.25 -4.96 114.28 108.26 2b3q n THR 50 Ca 0.08 -2.46 0.00 0.00 -2.27 0.00 0.00 64.05 59.39 2b3q n THR 50 Cb 0.03 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 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 -0.53 -0.83 3.52 3.38 0.00 -1.15 -4.93 105.19 104.65 2b3q n GLY 51 Ca 0.15 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 2b3q n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b3q n LYS 52 N 0.00 0.91 -2.77 1.61 4.01 -1.26 -4.71 118.16 115.95 2b3q n LYS 52 Ca 0.00 0.33 -0.43 0.00 -0.51 0.00 0.00 58.31 57.70 2b3q n LYS 52 Cb 0.00 -1.70 -0.04 0.00 -0.51 0.00 0.00 35.03 32.79 2b3q n LYS 52 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2b3q s LEU 53 N 0.88 3.92 0.00 -0.35 0.20 -1.26 -4.91 118.68 117.16 2b3q s LEU 53 Ca 0.63 -0.19 0.00 0.00 0.69 0.00 0.00 54.13 55.25 2b3q s LEU 53 Cb -0.63 -2.95 0.00 0.00 -0.43 0.00 0.00 46.19 42.18 2b3q s LEU 53 CO 0.58 -1.28 0.72 -0.81 -0.29 0.00 0.00 176.35 175.26 2b3q n PRO 54 N 7.70 0.00 -4.16 0.98 -0.04 -1.26 -4.58 135.00 133.64 2b3q n PRO 54 Ca 0.04 0.25 -0.10 0.00 -0.04 0.00 0.00 63.50 63.65 2b3q n PRO 54 Cb 0.48 -1.66 -0.10 0.00 -0.04 0.00 0.00 33.50 32.18 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 -2.43 0.53 0.28 0.52 -7.23 -1.26 -4.70 120.40 106.11 2b3q s VAL 55 Ca 0.00 -1.91 -0.29 0.00 -1.81 0.00 0.00 61.98 57.97 2b3q s VAL 55 Cb 0.00 -1.74 -0.10 0.00 0.56 0.00 0.00 36.38 35.10 2b3q s VAL 55 CO 0.00 -0.81 1.27 -2.84 -0.31 0.00 0.00 175.10 172.41 2b3q s PRO 56 N -3.88 4.42 0.23 4.82 0.02 -1.26 -4.94 135.00 134.40 2b3q s PRO 56 Ca 0.13 2.10 -0.07 0.00 0.02 0.00 0.00 61.00 63.18 2b3q s PRO 56 Cb 0.06 -3.13 0.39 0.00 0.02 0.00 0.00 34.50 31.84 2b3q s PRO 56 CO -0.04 -0.14 1.70 -1.49 -0.33 0.00 0.00 177.00 176.70 2b3q h TRP 57 N 4.04 0.27 -0.94 6.54 4.06 -1.96 -2.10 115.95 125.86 2b3q h TRP 57 Ca -0.47 0.04 0.27 0.00 2.06 0.00 0.00 58.89 60.78 2b3q h TRP 57 Cb 1.22 -0.02 -0.04 0.00 -1.00 0.00 0.00 29.16 29.32 2b3q h TRP 57 CO 0.58 -0.04 0.67 -1.35 -3.56 0.00 0.00 178.44 174.74 2b3q h PRO 58 N 0.29 0.05 0.00 0.49 0.11 -1.89 -0.49 132.00 130.57 2b3q h PRO 58 Ca 0.37 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.47 2b3q h PRO 58 Cb 0.59 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.68 2b3q h PRO 58 CO -0.45 0.04 -0.05 1.79 -0.21 0.00 0.00 178.00 179.11 2b3q h THR 59 N 0.06 0.12 0.00 -1.15 1.35 -1.76 -3.16 112.91 108.36 2b3q h THR 59 Ca 0.46 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 2b3q h THR 59 Cb 1.73 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.78 2b3q h THR 59 CO -0.04 0.05 -0.86 0.18 -0.25 0.00 0.00 175.52 174.60 2b3q n LEU 60 N -3.16 0.67 -0.27 3.87 4.77 -0.20 -4.60 117.00 118.09 2b3q n LEU 60 Ca 0.01 -0.13 -0.12 0.00 -0.03 0.00 0.00 56.01 55.73 2b3q n LEU 60 Cb 0.36 -0.12 -0.10 0.00 -2.33 0.00 0.00 43.42 41.24 2b3q n LEU 60 CO 0.29 0.12 0.49 0.58 -1.33 0.00 0.00 177.39 177.54 2b3q h VAL 61 N 0.00 0.00 -0.36 4.08 2.07 -1.55 0.12 116.25 120.60 2b3q h VAL 61 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 2b3q h VAL 61 Cb 0.60 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2b3q h VAL 61 CO 0.00 0.00 0.25 0.71 0.02 0.00 0.00 177.57 178.55 2b3q h THR 62 N -0.19 0.97 0.00 2.57 1.35 -1.83 -3.08 112.91 112.70 2b3q h THR 62 Ca 0.11 -0.10 -0.00 0.00 -0.55 0.00 0.00 66.41 65.87 2b3q h THR 62 Cb 0.49 0.65 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 2b3q h THR 62 CO -0.75 0.05 -0.00 0.74 -0.25 0.00 0.00 175.52 175.31 2b3q h THR 63 N 0.29 1.65 0.00 6.82 2.02 -1.28 -3.46 112.91 118.95 2b3q h THR 63 Ca 0.16 -1.97 0.00 0.00 0.77 0.00 0.00 66.41 65.37 2b3q h THR 63 Cb 0.25 2.98 0.00 0.00 -1.74 0.00 0.00 68.15 69.64 2b3q h THR 63 CO -0.03 0.51 0.62 -0.07 0.37 0.00 0.00 175.52 176.91 2b3q h LEU 64 N -0.85 0.00 0.00 2.58 3.38 -0.78 -3.50 115.31 116.14 2b3q h LEU 64 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b3q h LEU 64 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2b3q h LEU 64 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.86 2b3q n VAL 68 N -2.26 0.00 0.15 1.22 0.24 -1.26 -5.00 118.33 111.42 2b3q n VAL 68 Ca -0.01 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.31 2b3q n VAL 68 Cb 0.63 0.00 0.07 0.00 -1.47 0.00 0.00 33.84 33.07 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 0.07 0.00 7.34 6.02 -1.26 -1.32 117.38 128.23 2b3q n GLN 69 Ca 0.00 0.03 0.10 0.00 -0.01 0.00 0.00 57.00 57.12 2b3q n GLN 69 Cb 0.00 -1.50 0.46 0.00 1.02 0.00 0.00 30.24 30.22 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 -1.40 1.26 -2.38 0.00 3.72 -0.43 -4.69 117.46 113.55 2b3q n PHE 71 Ca 0.07 -0.57 -0.38 0.00 -0.05 0.00 0.00 57.45 56.52 2b3q n PHE 71 Cb 0.20 -0.15 -0.03 0.00 -0.94 0.00 0.00 39.48 38.56 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 -0.97 6.60 -0.47 4.37 0.01 -0.73 -4.03 113.70 118.49 2b3q s SER 72 Ca 0.49 2.24 -0.23 0.00 1.31 0.00 0.00 55.95 59.77 2b3q s SER 72 Cb 0.30 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 63.95 2b3q s SER 72 CO 0.27 -0.61 0.80 -0.60 0.41 0.00 0.00 173.24 173.51 2b3q s ARG 73 N -2.35 3.36 -0.25 12.44 3.52 0.67 -4.78 118.95 131.56 2b3q s ARG 73 Ca 0.57 -0.21 -0.15 0.00 -0.13 0.00 0.00 55.73 55.81 2b3q s ARG 73 Cb -0.28 -3.97 -0.04 0.00 -1.56 0.00 0.00 34.95 29.10 2b3q s ARG 73 CO 0.35 -1.19 0.36 0.71 -0.81 0.00 0.00 175.30 174.72 2b3q s TYR 74 N 3.35 3.28 0.57 5.12 1.51 -1.26 -1.05 117.35 128.86 2b3q s TYR 74 Ca 0.28 0.44 -0.21 0.00 -1.01 0.00 0.00 57.07 56.58 2b3q s TYR 74 Cb -0.13 -2.54 -0.04 0.00 -0.11 0.00 0.00 41.96 39.14 2b3q s TYR 74 CO 0.21 -0.16 1.34 -2.14 -1.11 0.00 0.00 175.55 173.70 2b3q s PRO 75 N 1.82 2.99 0.32 -1.71 0.02 -1.26 -4.77 135.00 132.41 2b3q s PRO 75 Ca 0.15 2.20 0.10 0.00 0.02 0.00 0.00 61.00 63.47 2b3q s PRO 75 Cb -0.15 -2.15 0.95 0.00 0.02 0.00 0.00 34.50 33.16 2b3q s PRO 75 CO 0.09 -1.30 1.68 -0.44 -0.33 0.00 0.00 177.00 176.70 2b3q h ASP 76 N 1.22 0.44 0.04 2.53 3.32 -1.99 0.13 116.42 122.11 2b3q h ASP 76 Ca -0.51 0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.72 2b3q h ASP 76 Cb 1.31 0.14 0.00 0.00 0.22 0.00 0.00 39.33 41.00 2b3q h ASP 76 CO 0.56 -0.08 0.00 0.00 -1.72 0.00 0.00 179.24 178.00 2b3q n HIS 77 N -5.05 0.00 -2.57 4.55 1.44 -1.26 -2.94 115.22 109.38 2b3q n HIS 77 Ca 0.28 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 56.01 2b3q n HIS 77 Cb 0.85 -0.04 0.03 0.00 0.12 0.00 0.00 29.99 30.95 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 -1.04 0.55 0.28 -1.40 0.00 0.45 -4.86 117.12 111.10 2b3q n MET 78 Ca 0.11 -2.36 0.16 0.00 0.00 0.00 0.00 57.70 55.61 2b3q n MET 78 Cb 0.06 -0.43 0.77 0.00 0.00 0.00 0.00 33.22 33.62 2b3q n MET 78 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 2b3q h LYS 79 N 1.41 0.00 0.00 3.17 1.57 -1.41 -1.74 116.57 119.57 2b3q h LYS 79 Ca -0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2b3q h LYS 79 Cb 1.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.97 2b3q h LYS 79 CO 0.09 0.07 0.00 2.89 -0.57 0.00 0.00 179.45 181.93 2b3q n ARG 80 N -3.31 0.05 -0.32 3.15 0.00 -1.26 -2.96 116.66 112.01 2b3q n ARG 80 Ca -0.01 0.09 0.11 0.00 -0.00 0.00 0.00 57.85 58.04 2b3q n ARG 80 Cb 0.26 -1.50 0.28 0.00 -0.00 0.00 0.00 32.46 31.50 2b3q n ARG 80 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 2b3q n HIS 81 N -1.47 0.83 -2.92 2.89 8.25 -0.65 -4.65 115.22 117.50 2b3q n HIS 81 Ca 0.06 -0.46 -0.44 0.00 -0.26 0.00 0.00 57.72 56.63 2b3q n HIS 81 Cb 0.27 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.35 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 -1.07 6.72 0.04 0.41 -1.08 -1.15 -4.53 116.67 116.00 2b3q s ASP 82 Ca 0.44 -2.23 -0.31 0.00 -0.52 0.00 0.00 52.55 49.93 2b3q s ASP 82 Cb 0.23 -2.41 -0.18 0.00 -1.46 0.00 0.00 42.92 39.11 2b3q s ASP 82 CO 0.31 -1.01 1.42 0.15 0.52 0.00 0.00 175.17 176.56 2b3q h PHE 83 N 8.49 -0.82 -0.81 -5.34 3.57 -1.88 -2.97 116.94 117.18 2b3q h PHE 83 Ca 0.20 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.80 2b3q h PHE 83 Cb 0.99 0.27 -0.13 0.00 2.79 0.00 0.00 35.95 39.87 2b3q h PHE 83 CO 1.16 -0.48 -0.33 1.19 -2.23 0.00 0.00 178.31 177.63 2b3q n PHE 84 N -5.42 0.00 0.10 0.41 3.72 -1.26 -0.16 117.46 114.86 2b3q n PHE 84 Ca -0.13 1.00 -0.03 0.00 -0.05 0.00 0.00 57.45 58.24 2b3q n PHE 84 Cb 0.37 -0.79 0.04 0.00 -0.94 0.00 0.00 39.48 38.17 2b3q n PHE 84 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2b3q h LYS 85 N 0.00 0.00 0.00 -1.08 1.57 -1.84 -3.18 116.57 112.04 2b3q h LYS 85 Ca 0.27 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.03 2b3q h LYS 85 Cb 0.48 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 2b3q h LYS 85 CO -0.80 0.77 -0.09 0.66 -0.57 0.00 0.00 179.45 179.42 2b3q h SER 86 N 0.00 0.00 0.51 0.86 4.64 -0.38 -2.18 113.55 117.00 2b3q h SER 86 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2b3q h SER 86 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 2b3q h SER 86 CO 0.10 0.09 -0.21 0.00 -0.87 0.00 0.00 176.83 175.95 2b3q n ALA 87 N -2.26 2.92 -2.16 5.18 0.00 -0.89 -4.70 120.51 118.60 2b3q n ALA 87 Ca -0.02 -0.27 -0.29 0.00 0.00 0.00 0.00 53.44 52.86 2b3q n ALA 87 Cb 0.22 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.72 3.62 0.19 0.00 1.00 -0.82 -0.53 119.30 120.05 2b3q s MET 88 Ca 0.21 0.40 0.26 0.00 0.00 0.00 0.00 55.69 56.56 2b3q s MET 88 Cb 0.19 -2.31 0.80 0.00 0.00 0.00 0.00 34.83 33.51 2b3q s MET 88 CO 0.55 -0.24 1.75 -0.35 0.00 0.00 0.00 175.02 176.73 2b3q n PRO 89 N -2.11 0.25 -0.03 2.03 -0.04 -1.26 -4.12 135.00 129.72 2b3q n PRO 89 Ca 0.02 0.19 0.10 0.00 -0.04 0.00 0.00 63.50 63.77 2b3q n PRO 89 Cb 0.55 -1.78 0.50 0.00 -0.04 0.00 0.00 33.50 32.72 2b3q n PRO 89 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2b3q h GLU 90 N 0.00 0.40 0.00 0.54 5.08 -1.90 -2.37 114.58 116.32 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 0.72 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2b3q h GLU 90 CO 0.00 0.26 0.00 0.41 -1.00 0.00 0.00 179.01 178.68 2b3q n GLY 91 N -1.51 -1.80 3.34 -3.84 0.00 0.31 -4.66 105.19 97.03 2b3q n GLY 91 Ca 0.07 -1.80 -0.10 0.00 0.00 0.00 0.00 46.02 44.19 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 0.00 -0.15 -0.09 1.61 -0.85 -0.52 -1.00 117.35 116.35 2b3q s TYR 92 Ca 0.00 -0.18 -0.12 0.00 -0.52 0.00 0.00 57.07 56.25 2b3q s TYR 92 Cb 0.00 0.25 -0.05 0.00 0.38 0.00 0.00 41.96 42.54 2b3q s TYR 92 CO 0.00 -0.72 0.28 0.08 -1.52 0.00 0.00 175.55 173.67 2b3q s VAL 93 N -3.82 5.27 -0.16 -3.49 1.01 0.25 -1.53 120.40 117.93 2b3q s VAL 93 Ca 0.04 0.54 0.01 0.00 0.00 0.00 0.00 61.98 62.57 2b3q s VAL 93 Cb 0.02 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.84 2b3q s VAL 93 CO -0.10 0.54 -0.16 -1.58 0.00 0.00 0.00 175.10 173.79 2b3q s GLN 94 N -0.60 2.56 0.10 2.72 0.74 0.78 -1.29 119.66 124.66 2b3q s GLN 94 Ca 0.18 -0.66 0.09 0.00 0.05 0.00 0.00 55.36 55.03 2b3q s GLN 94 Cb -0.14 -2.27 -0.03 0.00 1.10 0.00 0.00 33.01 31.67 2b3q s GLN 94 CO 0.07 -0.22 -0.24 -1.21 -0.55 0.00 0.00 175.29 173.14 2b3q s GLU 95 N 1.38 1.39 0.08 1.67 2.02 0.26 -0.55 118.70 124.96 2b3q s GLU 95 Ca 0.04 -1.20 -0.12 0.00 0.02 0.00 0.00 54.97 53.71 2b3q s GLU 95 Cb -0.13 -1.72 0.01 0.00 0.10 0.00 0.00 34.13 32.39 2b3q s GLU 95 CO -0.11 0.42 0.27 1.03 0.02 0.00 0.00 175.26 176.89 2b3q s ARG 96 N -1.75 0.86 -0.29 1.61 0.52 -0.54 -0.78 118.95 118.58 2b3q s ARG 96 Ca 0.11 -0.72 -0.02 0.00 -0.52 0.00 0.00 55.73 54.58 2b3q s ARG 96 Cb -0.10 0.37 0.10 0.00 0.52 0.00 0.00 34.95 35.83 2b3q s ARG 96 CO 0.04 -0.29 0.09 0.99 0.02 0.00 0.00 175.30 176.16 2b3q s THR 97 N -3.28 0.68 -0.40 0.02 2.01 -0.68 -1.33 115.64 112.66 2b3q s THR 97 Ca 0.00 -1.19 -0.16 0.00 0.31 0.00 0.00 61.69 60.65 2b3q s THR 97 Cb 0.02 -1.48 0.01 0.00 0.01 0.00 0.00 72.50 71.06 2b3q s THR 97 CO -0.08 -0.63 0.36 -0.63 -0.69 0.00 0.00 174.62 172.96 2b3q s ILE 98 N 1.73 5.17 -0.33 1.82 1.01 0.02 -2.50 121.20 128.12 2b3q s ILE 98 Ca 0.08 -0.38 -0.10 0.00 0.00 0.00 0.00 60.65 60.25 2b3q s ILE 98 Cb -0.17 -3.95 0.01 0.00 0.01 0.00 0.00 42.46 38.36 2b3q s ILE 98 CO -0.25 -0.30 0.16 -0.44 0.00 0.00 0.00 174.94 174.11 2b3q s SER 99 N 1.75 5.57 -0.33 3.58 0.01 -0.07 0.84 113.70 125.04 2b3q s SER 99 Ca 0.09 -0.71 -0.21 0.00 1.31 0.00 0.00 55.95 56.43 2b3q s SER 99 Cb -0.18 -2.00 -0.00 0.00 0.21 0.00 0.00 66.02 64.06 2b3q s SER 99 CO 0.12 -0.26 0.68 -0.36 0.41 0.00 0.00 173.24 173.83 2b3q s PHE 100 N 1.58 3.17 0.15 2.43 0.40 -0.61 0.13 117.98 125.24 2b3q s PHE 100 Ca 0.03 0.53 -0.34 0.00 -0.60 0.00 0.00 56.93 56.56 2b3q s PHE 100 Cb -0.18 -3.15 -0.16 0.00 0.51 0.00 0.00 43.02 40.04 2b3q s PHE 100 CO 0.06 -0.59 1.12 0.36 0.70 0.00 0.00 175.22 176.87 2b3q n LYS 101 N 6.08 0.94 -3.44 0.44 0.00 -0.31 -1.50 118.16 120.37 2b3q n LYS 101 Ca 0.00 0.34 -0.25 0.00 -0.00 0.00 0.00 58.31 58.40 2b3q n LYS 101 Cb 0.49 -1.81 0.02 0.00 -0.00 0.00 0.00 35.03 33.72 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 2.00 -4.78 -0.34 -5.58 10.43 -1.26 -4.85 116.55 112.17 2b3q n ASP 102 Ca 0.16 -0.48 0.00 0.00 2.57 0.00 0.00 54.79 57.04 2b3q n ASP 102 Cb 0.22 -3.88 0.00 0.00 1.84 0.00 0.00 41.12 39.30 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 -2.53 0.00 -2.87 -2.24 -0.08 -0.56 -4.93 116.55 103.34 2b3q n ASP 103 Ca -0.02 -0.34 -0.11 0.00 -1.51 0.00 0.00 54.79 52.81 2b3q n ASP 103 Cb 0.56 0.00 0.09 0.00 2.34 0.00 0.00 41.12 44.11 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 -2.40 3.04 0.27 0.00 -0.92 -4.56 105.19 100.63 2b3q n GLY 104 Ca 0.00 -1.49 -0.12 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.62 -0.10 0.11 1.61 2.20 -1.14 -1.57 114.94 113.43 2b3q s ASN 105 Ca 0.26 0.15 -0.04 0.00 -0.94 0.00 0.00 52.86 52.30 2b3q s ASN 105 Cb -0.02 0.27 -0.05 0.00 -2.00 0.00 0.00 41.25 39.44 2b3q s ASN 105 CO 0.20 -0.13 0.33 -0.31 -2.94 0.00 0.00 177.10 174.25 2b3q s TYR 106 N -0.29 3.50 -0.17 1.54 2.02 0.25 -2.96 117.35 121.24 2b3q s TYR 106 Ca -0.04 0.49 -0.01 0.00 -0.37 0.00 0.00 57.07 57.14 2b3q s TYR 106 Cb -0.03 -1.95 0.05 0.00 -0.40 0.00 0.00 41.96 39.63 2b3q s TYR 106 CO 0.00 0.49 -0.03 0.15 -1.57 0.00 0.00 175.55 174.59 2b3q s LYS 107 N -2.52 1.21 0.03 -0.62 1.02 0.38 -0.80 119.74 118.45 2b3q s LYS 107 Ca 0.38 -0.50 0.08 0.00 0.02 0.00 0.00 55.97 55.95 2b3q s LYS 107 Cb -0.12 -2.02 -0.03 0.00 -0.52 0.00 0.00 37.83 35.14 2b3q s LYS 107 CO 0.24 -0.49 -0.25 0.95 -0.92 0.00 0.00 175.35 174.89 2b3q s THR 108 N 1.68 1.99 -0.09 2.17 -4.23 -0.44 -1.33 115.64 115.39 2b3q s THR 108 Ca -0.00 -1.28 -0.02 0.00 -1.18 0.00 0.00 61.69 59.21 2b3q s THR 108 Cb -0.16 -1.69 0.03 0.00 1.34 0.00 0.00 72.50 72.02 2b3q s THR 108 CO -0.07 0.36 0.02 -0.60 -0.54 0.00 0.00 174.62 173.78 2b3q s ARG 109 N -1.10 0.52 0.09 3.99 3.52 -0.40 -1.47 118.95 124.09 2b3q s ARG 109 Ca 0.10 0.05 0.03 0.00 -0.13 0.00 0.00 55.73 55.78 2b3q s ARG 109 Cb -0.10 -1.13 -0.04 0.00 -1.56 0.00 0.00 34.95 32.13 2b3q s ARG 109 CO 0.01 -0.37 -0.09 0.00 -0.81 0.00 0.00 175.30 174.05 2b3q s ALA 110 N 1.99 1.00 -0.16 6.12 0.00 0.29 -1.21 121.76 129.79 2b3q s ALA 110 Ca 0.04 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 50.83 2b3q s ALA 110 Cb -0.13 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.07 2b3q s ALA 110 CO -0.06 -0.10 -0.19 -1.21 0.00 0.00 0.00 175.76 174.21 2b3q s GLU 111 N -2.96 3.08 -0.25 0.00 2.02 0.06 -0.16 118.70 120.49 2b3q s GLU 111 Ca 0.05 -0.81 -0.02 0.00 0.02 0.00 0.00 54.97 54.21 2b3q s GLU 111 Cb -0.01 -2.55 0.02 0.00 0.10 0.00 0.00 34.13 31.69 2b3q s GLU 111 CO -0.01 -0.07 -0.05 0.08 0.02 0.00 0.00 175.26 175.22 2b3q s VAL 112 N 0.99 3.00 0.20 2.63 1.01 -0.58 -1.72 120.40 125.93 2b3q s VAL 112 Ca -0.02 -0.93 -0.23 0.00 0.00 0.00 0.00 61.98 60.79 2b3q s VAL 112 Cb -0.15 -2.50 0.05 0.00 0.00 0.00 0.00 36.38 33.78 2b3q s VAL 112 CO -0.05 0.22 0.81 -1.59 0.00 0.00 0.00 175.10 174.50 2b3q s LYS 113 N 1.36 1.45 -0.09 2.72 -2.85 -0.83 -1.43 119.74 120.06 2b3q s LYS 113 Ca 0.01 -0.77 -0.21 0.00 -1.00 0.00 0.00 55.97 54.00 2b3q s LYS 113 Cb -0.16 0.52 -0.04 0.00 -2.06 0.00 0.00 37.83 36.08 2b3q s LYS 113 CO -0.04 -0.66 0.61 -0.06 0.10 0.00 0.00 175.35 175.30 2b3q s PHE 114 N -3.61 3.54 -0.64 1.78 0.40 -0.89 -0.48 117.98 118.09 2b3q s PHE 114 Ca 0.10 1.09 0.05 0.00 -0.60 0.00 0.00 56.93 57.57 2b3q s PHE 114 Cb -0.03 -2.70 0.29 0.00 0.51 0.00 0.00 43.02 41.09 2b3q s PHE 114 CO 0.02 0.11 0.88 0.39 0.70 0.00 0.00 175.22 177.32 2b3q n GLU 115 N 3.77 2.96 0.00 0.44 1.02 -0.38 -4.91 120.64 123.53 2b3q n GLU 115 Ca -0.04 -4.76 0.00 0.00 -0.02 0.00 0.00 57.16 52.35 2b3q n GLU 115 Cb 0.51 -2.26 0.00 0.00 -0.02 0.00 0.00 31.44 29.67 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 0.38 0.86 0.56 0.62 0.00 -1.26 -4.13 105.19 102.21 2b3q n GLY 116 Ca 0.31 -1.12 0.12 0.00 0.00 0.00 0.00 46.02 45.32 2b3q n GLY 116 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2b3q n ASP 117 N 0.00 2.09 -4.43 1.61 5.75 -1.26 -4.94 116.55 115.37 2b3q n ASP 117 Ca 0.00 -1.54 -0.32 0.00 -0.01 0.00 0.00 54.79 52.92 2b3q n ASP 117 Cb 0.00 0.33 -0.14 0.00 -1.03 0.00 0.00 41.12 40.28 2b3q n ASP 117 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2b3q s THR 118 N -2.37 2.80 -0.20 2.12 -4.23 -1.26 -4.33 115.64 108.17 2b3q s THR 118 Ca 0.22 -0.82 -0.25 0.00 -1.18 0.00 0.00 61.69 59.66 2b3q s THR 118 Cb 0.19 -2.07 -0.01 0.00 1.34 0.00 0.00 72.50 71.95 2b3q s THR 118 CO 0.50 0.59 0.84 -0.22 -0.54 0.00 0.00 174.62 175.79 2b3q s LEU 119 N -0.65 4.13 0.03 4.79 2.96 -0.41 -1.25 118.68 128.28 2b3q s LEU 119 Ca 0.10 1.13 0.06 0.00 -0.22 0.00 0.00 54.13 55.20 2b3q s LEU 119 Cb -0.11 -3.23 -0.03 0.00 0.50 0.00 0.00 46.19 43.32 2b3q s LEU 119 CO 0.00 -0.46 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.73 2b3q s VAL 120 N 2.49 3.02 -0.31 1.68 1.01 0.37 -1.18 120.40 127.48 2b3q s VAL 120 Ca 0.37 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2b3q s VAL 120 Cb -0.16 -2.29 0.10 0.00 0.00 0.00 0.00 36.38 34.03 2b3q s VAL 120 CO 0.10 0.35 0.08 0.21 0.00 0.00 0.00 175.10 175.83 2b3q s ASN 121 N -1.44 4.19 -0.31 3.32 2.47 -0.07 -1.97 114.94 121.13 2b3q s ASN 121 Ca 0.15 -1.73 -0.12 0.00 0.42 0.00 0.00 52.86 51.58 2b3q s ASN 121 Cb -0.11 -1.07 -0.03 0.00 -1.45 0.00 0.00 41.25 38.59 2b3q s ASN 121 CO 0.06 -0.39 0.24 -0.13 -3.72 0.00 0.00 177.10 173.16 2b3q s ARG 122 N 1.42 3.76 0.05 0.43 0.52 -0.70 -1.67 118.95 122.76 2b3q s ARG 122 Ca 0.09 -0.41 0.09 0.00 -0.52 0.00 0.00 55.73 54.99 2b3q s ARG 122 Cb -0.18 -3.73 -0.03 0.00 0.52 0.00 0.00 34.95 31.54 2b3q s ARG 122 CO -0.19 -0.32 -0.26 0.42 0.02 0.00 0.00 175.30 174.97 2b3q s ILE 123 N 1.80 2.14 -0.25 1.52 1.01 0.33 -0.76 121.20 126.99 2b3q s ILE 123 Ca 0.08 -1.41 0.01 0.00 0.00 0.00 0.00 60.65 59.33 2b3q s ILE 123 Cb -0.17 -1.83 0.07 0.00 0.01 0.00 0.00 42.46 40.54 2b3q s ILE 123 CO 0.11 0.35 -0.02 -1.83 0.00 0.00 0.00 174.94 173.55 2b3q s GLU 124 N -1.29 1.44 0.06 2.79 4.04 -0.35 -1.64 118.70 123.76 2b3q s GLU 124 Ca 0.12 -1.06 0.09 0.00 0.04 0.00 0.00 54.97 54.16 2b3q s GLU 124 Cb -0.10 -2.55 -0.03 0.00 0.02 0.00 0.00 34.13 31.46 2b3q s GLU 124 CO 0.02 -0.68 -0.24 -1.17 -1.84 0.00 0.00 175.26 171.35 2b3q s LEU 125 N 1.40 2.34 -0.05 1.83 0.20 -0.81 -1.28 118.68 122.30 2b3q s LEU 125 Ca -0.02 -0.56 -0.02 0.00 0.69 0.00 0.00 54.13 54.21 2b3q s LEU 125 Cb -0.19 -1.35 0.04 0.00 -0.43 0.00 0.00 46.19 44.26 2b3q s LEU 125 CO -0.09 0.24 0.12 -0.75 -0.29 0.00 0.00 176.35 175.58 2b3q s LYS 126 N -1.45 0.05 -0.06 1.98 2.20 -0.44 -2.49 119.74 119.53 2b3q s LYS 126 Ca 0.13 0.33 0.04 0.00 -0.36 0.00 0.00 55.97 56.12 2b3q s LYS 126 Cb -0.10 -0.21 -0.02 0.00 -1.51 0.00 0.00 37.83 35.99 2b3q s LYS 126 CO 0.04 -0.17 -0.18 0.20 -0.36 0.00 0.00 175.35 174.87 2b3q s GLY 127 N 1.21 1.44 0.03 5.54 0.00 -0.09 -0.47 107.32 114.99 2b3q s GLY 127 Ca -0.09 -1.00 -0.03 0.00 0.00 0.00 0.00 44.72 43.60 2b3q s GLY 127 CO -0.05 -0.65 0.05 -0.26 0.00 0.00 0.00 173.10 172.18 2b3q s ILE 128 N -0.38 0.13 -0.94 0.90 -4.36 -1.15 -0.70 121.20 114.70 2b3q s ILE 128 Ca 0.04 -1.09 -0.00 0.00 -0.26 0.00 0.00 60.65 59.33 2b3q s ILE 128 Cb -0.12 -0.74 -0.00 0.00 1.25 0.00 0.00 42.46 42.85 2b3q s ILE 128 CO 0.02 -0.60 0.78 0.47 0.24 0.00 0.00 174.94 175.85 2b3q n ASP 129 N 1.01 -2.25 -4.79 4.36 10.43 -1.26 -2.89 116.55 121.15 2b3q n ASP 129 Ca -0.20 -0.49 -0.34 0.00 2.57 0.00 0.00 54.79 56.32 2b3q n ASP 129 Cb 0.57 -4.14 -0.07 0.00 1.84 0.00 0.00 41.12 39.32 2b3q n ASP 129 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2b3q s PHE 130 N -3.28 3.35 -0.21 1.24 0.08 -1.26 -2.16 117.98 115.73 2b3q s PHE 130 Ca 0.02 0.28 -0.29 0.00 0.12 0.00 0.00 56.93 57.07 2b3q s PHE 130 Cb -0.00 -1.80 -0.02 0.00 -0.57 0.00 0.00 43.02 40.63 2b3q s PHE 130 CO 0.57 0.58 1.41 0.15 -0.10 0.00 0.00 175.22 177.84 2b3q s LYS 131 N -1.42 4.00 0.07 0.44 1.02 -1.26 -4.92 119.74 117.68 2b3q s LYS 131 Ca 0.19 1.58 -0.10 0.00 0.02 0.00 0.00 55.97 57.67 2b3q s LYS 131 Cb -0.12 -3.90 0.01 0.00 -0.52 0.00 0.00 37.83 33.31 2b3q s LYS 131 CO 0.10 -1.02 0.60 -1.91 -0.92 0.00 0.00 175.35 172.20 2b3q n GLU 132 N 7.18 -0.14 -1.75 1.68 4.07 -1.26 0.13 120.64 130.55 2b3q n GLU 132 Ca 0.16 0.59 -0.30 0.00 -0.06 0.00 0.00 57.16 57.55 2b3q n GLU 132 Cb 0.45 -0.87 0.05 0.00 -0.06 0.00 0.00 31.44 31.01 2b3q n GLU 132 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2b3q n ASP 133 N -4.52 6.29 -3.20 4.31 2.03 -1.26 -4.33 116.55 115.87 2b3q n ASP 133 Ca 0.02 -3.77 -0.17 0.00 0.52 0.00 0.00 54.79 51.38 2b3q n ASP 133 Cb 0.12 -0.67 0.12 0.00 -0.72 0.00 0.00 41.12 39.96 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 -0.77 -1.11 0.28 0.27 0.00 0.36 -4.70 105.19 99.52 2b3q n GLY 134 Ca 0.52 -1.73 -0.11 0.00 0.00 0.00 0.00 46.02 44.71 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 0.99 0.46 1.61 -0.26 -1.91 0.33 115.58 115.83 2b3q h ASN 135 Ca -0.25 -0.37 -0.02 0.00 -0.56 0.00 0.00 56.30 55.09 2b3q h ASN 135 Cb 0.72 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 37.71 2b3q h ASN 135 CO 0.19 1.16 -0.22 0.40 -1.06 0.00 0.00 177.43 177.90 2b3q h ILE 136 N 0.84 0.14 0.00 2.81 5.03 -1.94 0.29 117.51 124.68 2b3q h ILE 136 Ca 0.11 -0.57 0.00 0.00 -0.12 0.00 0.00 64.86 64.28 2b3q h ILE 136 Cb 0.78 0.21 0.00 0.00 -3.03 0.00 0.00 36.82 34.79 2b3q h ILE 136 CO 0.07 0.03 0.00 -0.07 -0.68 0.00 0.00 178.15 177.49 2b3q h LEU 137 N -1.12 0.00 -2.38 1.44 3.38 -1.80 -2.80 115.31 112.04 2b3q h LEU 137 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2b3q h LEU 137 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2b3q h LEU 137 CO 0.10 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.24 2b3q n GLY 138 N 0.43 1.91 3.94 0.83 0.00 0.12 -4.84 105.19 107.58 2b3q n GLY 138 Ca 0.02 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 44.91 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 1.47 -1.63 0.90 1.61 8.25 -0.40 -4.88 115.22 120.55 2b3q n HIS 139 Ca 0.21 0.29 0.11 0.00 -0.26 0.00 0.00 57.72 58.07 2b3q n HIS 139 Cb 0.59 -2.92 0.08 0.00 1.12 0.00 0.00 29.99 28.86 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 -4.41 1.91 -2.03 -0.41 5.02 0.88 -4.98 118.16 114.14 2b3q n LYS 140 Ca -0.14 -1.66 -0.32 0.00 -2.02 0.00 0.00 58.31 54.17 2b3q n LYS 140 Cb 0.59 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 34.19 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 -1.89 3.39 0.37 -0.35 1.02 -1.26 -1.18 118.68 118.80 2b3q s LEU 141 Ca 0.24 1.58 -0.09 0.00 0.02 0.00 0.00 54.13 55.87 2b3q s LEU 141 Cb 0.18 -4.50 -0.06 0.00 0.02 0.00 0.00 46.19 41.83 2b3q s LEU 141 CO 0.31 -0.93 0.72 -1.61 0.02 0.00 0.00 176.35 174.86 2b3q s GLU 142 N -4.58 3.76 -1.25 1.70 2.02 -0.18 -4.66 118.70 115.51 2b3q s GLU 142 Ca 0.58 0.37 -0.14 0.00 0.02 0.00 0.00 54.97 55.81 2b3q s GLU 142 Cb -0.12 -2.45 0.14 0.00 0.10 0.00 0.00 34.13 31.80 2b3q s GLU 142 CO 0.43 0.03 1.60 0.98 0.02 0.00 0.00 175.26 178.33 2b3q n TYR 143 N -1.17 4.58 -3.78 1.61 9.36 -1.26 -4.86 117.16 121.65 2b3q n TYR 143 Ca 0.02 -3.15 -0.05 0.00 3.32 0.00 0.00 57.90 58.04 2b3q n TYR 143 Cb 0.54 -2.28 0.02 0.00 -0.63 0.00 0.00 39.34 36.99 2b3q n TYR 143 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 2b3q n ASN 144 N 6.08 -1.70 -3.62 2.98 2.04 -1.26 -4.85 115.26 114.93 2b3q n ASN 144 Ca 0.41 -2.02 -0.14 0.00 -0.44 0.00 0.00 54.58 52.38 2b3q n ASN 144 Cb 0.42 2.80 -0.06 0.00 -2.53 0.00 0.00 39.78 40.41 2b3q n ASN 144 CO 0.00 0.00 0.00 -0.47 -0.44 0.00 0.00 177.26 176.35 2b3q s TYR 145 N -2.80 -0.38 0.52 -2.53 5.04 -1.26 -4.86 117.35 111.08 2b3q s TYR 145 Ca 0.17 0.47 0.03 0.00 -2.44 0.00 0.00 57.07 55.30 2b3q s TYR 145 Cb -0.03 0.28 0.00 0.00 0.35 0.00 0.00 41.96 42.57 2b3q s TYR 145 CO 0.07 -0.59 0.15 -0.80 -1.34 0.00 0.00 175.55 173.04 2b3q s ASN 146 N -1.79 4.31 0.29 4.32 0.01 -1.26 -4.76 114.94 116.05 2b3q s ASN 146 Ca -0.07 -1.50 -0.22 0.00 -0.71 0.00 0.00 52.86 50.36 2b3q s ASN 146 Cb -0.01 0.46 -0.09 0.00 0.41 0.00 0.00 41.25 42.02 2b3q s ASN 146 CO 0.00 -0.93 0.83 -0.44 -1.51 0.00 0.00 177.10 175.05 2b3q s SER 147 N -4.02 7.13 0.17 -1.22 0.01 -1.26 -4.40 113.70 110.11 2b3q s SER 147 Ca 0.16 1.58 -0.07 0.00 1.31 0.00 0.00 55.95 58.94 2b3q s SER 147 Cb 0.00 -2.48 -0.02 0.00 0.21 0.00 0.00 66.02 63.73 2b3q s SER 147 CO 0.10 -0.06 0.24 -1.00 0.41 0.00 0.00 173.24 172.93 2b3q s HIS 148 N -1.66 0.60 -0.16 2.43 3.76 -0.87 -4.98 115.29 114.41 2b3q s HIS 148 Ca 0.48 -0.94 0.02 0.00 -0.15 0.00 0.00 55.06 54.47 2b3q s HIS 148 Cb -0.16 -0.18 0.02 0.00 1.11 0.00 0.00 32.58 33.36 2b3q s HIS 148 CO 0.21 -0.70 -0.20 -0.80 -0.85 0.00 0.00 174.74 172.39 2b3q s ASN 149 N -3.02 3.06 -0.48 1.40 0.02 -1.26 -1.52 114.94 113.13 2b3q s ASN 149 Ca 0.23 -0.61 -0.17 0.00 -1.02 0.00 0.00 52.86 51.29 2b3q s ASN 149 Cb 0.04 -1.43 0.06 0.00 0.02 0.00 0.00 41.25 39.95 2b3q s ASN 149 CO 0.03 0.03 0.47 -0.69 0.02 0.00 0.00 177.10 176.96 2b3q s VAL 150 N 1.12 5.11 -0.16 1.60 1.01 -0.68 -4.77 120.40 123.63 2b3q s VAL 150 Ca 0.00 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.85 2b3q s VAL 150 Cb -0.14 -4.17 -0.00 0.00 0.00 0.00 0.00 36.38 32.06 2b3q s VAL 150 CO -0.08 -0.64 1.06 -0.31 0.00 0.00 0.00 175.10 175.13 2b3q s TYR 151 N 1.99 3.34 0.01 5.22 2.02 -1.22 -1.16 117.35 127.55 2b3q s TYR 151 Ca 0.08 1.45 0.04 0.00 -0.37 0.00 0.00 57.07 58.26 2b3q s TYR 151 Cb -0.22 -3.28 -0.03 0.00 -0.40 0.00 0.00 41.96 38.03 2b3q s TYR 151 CO 0.09 -0.58 -0.08 0.42 -1.57 0.00 0.00 175.55 173.82 2b3q s ILE 152 N 2.72 3.54 -0.01 2.71 1.01 0.45 -2.23 121.20 129.38 2b3q s ILE 152 Ca 0.48 -0.84 -0.04 0.00 0.00 0.00 0.00 60.65 60.24 2b3q s ILE 152 Cb -0.18 -2.54 0.00 0.00 0.01 0.00 0.00 42.46 39.76 2b3q s ILE 152 CO 0.13 0.37 0.09 0.42 0.00 0.00 0.00 174.94 175.95 2b3q s THR 153 N -1.00 0.05 0.57 2.92 -4.23 -0.24 -3.06 115.64 110.65 2b3q s THR 153 Ca 0.17 -0.43 -0.18 0.00 -1.18 0.00 0.00 61.69 60.07 2b3q s THR 153 Cb -0.11 -0.28 -0.04 0.00 1.34 0.00 0.00 72.50 73.40 2b3q s THR 153 CO 0.08 -0.24 1.09 0.00 -0.54 0.00 0.00 174.62 175.01 2b3q s ALA 154 N -0.78 2.68 -0.53 3.99 0.00 -1.25 -0.40 121.76 125.47 2b3q s ALA 154 Ca -0.09 0.62 0.07 0.00 0.00 0.00 0.00 51.96 52.56 2b3q s ALA 154 Cb -0.05 -3.30 0.26 0.00 0.00 0.00 0.00 23.12 20.03 2b3q s ALA 154 CO 0.00 -0.83 0.68 -3.47 0.00 0.00 0.00 175.76 172.14 2b3q n ASP 155 N -1.70 2.38 -0.22 0.00 2.03 -0.35 -4.72 116.55 113.97 2b3q n ASP 155 Ca 0.10 -3.17 -0.03 0.00 0.52 0.00 0.00 54.79 52.22 2b3q n ASP 155 Cb 0.52 -0.65 -0.01 0.00 -0.72 0.00 0.00 41.12 40.26 2b3q n ASP 155 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2b3q n LYS 156 N 0.96 -0.17 -0.28 -0.67 5.02 -1.26 -0.86 118.16 120.89 2b3q n LYS 156 Ca 0.27 0.84 -0.04 0.00 -2.02 0.00 0.00 58.31 57.35 2b3q n LYS 156 Cb 0.46 -1.24 0.07 0.00 -0.02 0.00 0.00 35.03 34.30 2b3q n LYS 156 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2b3q h GLN 157 N 0.00 1.02 -0.00 1.97 1.08 -1.95 -0.45 115.11 116.78 2b3q h GLN 157 Ca 0.15 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 2b3q h GLN 157 Cb 0.29 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 2b3q h GLN 157 CO -0.54 0.69 -0.03 1.63 -0.95 0.00 0.00 178.83 179.63 2b3q n LYS 158 N -4.53 0.91 -2.83 1.46 4.01 -0.04 -4.88 118.16 112.25 2b3q n LYS 158 Ca 0.07 -0.21 -0.20 0.00 -0.51 0.00 0.00 58.31 57.47 2b3q n LYS 158 Cb 0.03 -1.50 0.01 0.00 -0.51 0.00 0.00 35.03 33.06 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 -0.86 -5.11 0.00 4.39 5.15 -0.18 -4.70 115.26 113.95 2b3q n ASN 159 Ca 0.19 -0.14 0.00 0.00 -0.60 0.00 0.00 54.58 54.02 2b3q n ASN 159 Cb 0.22 -4.21 0.00 0.00 -0.53 0.00 0.00 39.78 35.26 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 -1.19 5.59 3.44 8.20 0.00 -1.10 -4.42 105.19 115.70 2b3q n GLY 160 Ca -0.13 -1.06 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 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 2.36 0.00 0.04 -0.61 -4.36 -0.56 -1.21 121.20 116.86 2b3q s ILE 161 Ca 0.00 -1.65 0.01 0.00 -0.26 0.00 0.00 60.65 58.74 2b3q s ILE 161 Cb 0.00 -2.40 -0.03 0.00 1.25 0.00 0.00 42.46 41.28 2b3q s ILE 161 CO 0.00 0.00 -0.05 -0.54 0.24 0.00 0.00 174.94 174.59 2b3q s LYS 162 N -3.83 0.45 0.01 0.37 1.02 0.46 -1.45 119.74 116.78 2b3q s LYS 162 Ca 0.30 -0.79 -0.05 0.00 0.02 0.00 0.00 55.97 55.45 2b3q s LYS 162 Cb 0.02 -0.02 -0.01 0.00 -0.52 0.00 0.00 37.83 37.31 2b3q s LYS 162 CO 0.13 -0.03 0.09 0.00 -0.92 0.00 0.00 175.35 174.62 2b3q s ALA 163 N -1.92 -0.17 -0.04 5.17 0.00 -0.97 -1.08 121.76 122.75 2b3q s ALA 163 Ca -0.09 -0.32 -0.02 0.00 0.00 0.00 0.00 51.96 51.53 2b3q s ALA 163 Cb -0.06 0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.23 2b3q s ALA 163 CO -0.02 -0.22 0.08 -0.80 0.00 0.00 0.00 175.76 174.80 2b3q s ASN 164 N -1.55 -0.03 0.01 0.00 0.01 -0.95 -1.16 114.94 111.27 2b3q s ASN 164 Ca -0.13 0.15 -0.29 0.00 -0.71 0.00 0.00 52.86 51.89 2b3q s ASN 164 Cb -0.07 0.08 0.10 0.00 0.41 0.00 0.00 41.25 41.77 2b3q s ASN 164 CO -0.00 -0.10 0.93 0.72 -1.51 0.00 0.00 177.10 177.14 2b3q s PHE 165 N 0.78 -0.28 -0.15 2.20 -0.71 -1.03 -3.39 117.98 115.39 2b3q s PHE 165 Ca -0.06 0.13 0.02 0.00 -1.04 0.00 0.00 56.93 55.98 2b3q s PHE 165 Cb -0.08 0.56 0.01 0.00 -1.21 0.00 0.00 43.02 42.29 2b3q s PHE 165 CO -0.03 -0.57 -0.21 0.15 -1.34 0.00 0.00 175.22 173.22 2b3q s LYS 166 N -3.09 2.98 0.11 1.99 1.02 -1.26 0.31 119.74 121.80 2b3q s LYS 166 Ca 0.07 -0.84 -0.18 0.00 0.02 0.00 0.00 55.97 55.04 2b3q s LYS 166 Cb -0.01 -2.44 -0.07 0.00 -0.52 0.00 0.00 37.83 34.79 2b3q s LYS 166 CO -0.07 -0.06 0.58 0.42 -0.92 0.00 0.00 175.35 175.31 2b3q s ILE 167 N 0.93 4.74 -0.55 2.17 -1.09 -0.05 -4.89 121.20 122.46 2b3q s ILE 167 Ca -0.04 1.13 -0.07 0.00 -2.23 0.00 0.00 60.65 59.43 2b3q s ILE 167 Cb -0.15 -3.85 0.14 0.00 -1.58 0.00 0.00 42.46 37.02 2b3q s ILE 167 CO -0.04 0.43 0.41 -0.13 -1.23 0.00 0.00 174.94 174.38 2b3q s ARG 168 N -1.45 2.59 -0.27 2.79 0.52 -1.26 -1.37 118.95 120.50 2b3q s ARG 168 Ca 0.33 -2.08 -0.22 0.00 -0.52 0.00 0.00 55.73 53.25 2b3q s ARG 168 Cb -0.18 -3.90 -0.01 0.00 0.52 0.00 0.00 34.95 31.38 2b3q s ARG 168 CO 0.19 -1.19 0.70 -1.01 0.02 0.00 0.00 175.30 174.02 2b3q s HIS 169 N 0.78 3.26 -0.05 -0.53 3.76 0.62 -4.61 115.29 118.52 2b3q s HIS 169 Ca 0.11 0.85 -0.30 0.00 -0.15 0.00 0.00 55.06 55.57 2b3q s HIS 169 Cb -0.22 -2.97 -0.02 0.00 1.11 0.00 0.00 32.58 30.48 2b3q s HIS 169 CO -0.03 -0.40 0.98 -0.80 -0.85 0.00 0.00 174.74 173.64 2b3q s ASN 170 N 1.49 7.30 0.36 1.40 0.01 -1.26 0.40 114.94 124.64 2b3q s ASN 170 Ca 0.29 1.59 -0.11 0.00 -0.71 0.00 0.00 52.86 53.92 2b3q s ASN 170 Cb -0.15 -2.56 -0.07 0.00 0.41 0.00 0.00 41.25 38.88 2b3q s ASN 170 CO 0.09 -0.34 0.73 -0.63 -1.51 0.00 0.00 177.10 175.44 2b3q s ILE 171 N 1.46 4.79 0.56 0.60 -1.09 0.16 -1.01 121.20 126.68 2b3q s ILE 171 Ca 0.50 0.63 0.25 0.00 -2.23 0.00 0.00 60.65 59.80 2b3q s ILE 171 Cb -0.20 -3.69 0.32 0.00 -1.58 0.00 0.00 42.46 37.31 2b3q s ILE 171 CO 0.23 -0.39 2.21 1.05 -1.23 0.00 0.00 174.94 176.81 2b3q h GLU 172 N 1.62 0.00 0.00 2.79 4.11 -1.41 -1.96 114.58 119.73 2b3q h GLU 172 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2b3q h GLU 172 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2b3q h GLU 172 CO 0.65 0.01 0.00 0.38 0.07 0.00 0.00 179.01 180.11 2b3q h ASP 173 N 0.00 0.00 0.00 3.06 -0.00 -1.94 -3.47 116.42 114.07 2b3q h ASP 173 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2b3q h ASP 173 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.35 2b3q h ASP 173 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.85 2b3q n GLY 174 N 1.22 1.59 3.96 7.15 0.00 -0.74 -5.12 105.19 113.26 2b3q n GLY 174 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.00 3.55 -0.20 1.61 1.04 -1.26 -4.84 113.70 111.61 2b3q s SER 175 Ca 0.00 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.36 2b3q s SER 175 Cb 0.00 -0.07 0.05 0.00 0.10 0.00 0.00 66.02 66.10 2b3q s SER 175 CO 0.00 -2.42 -0.05 -0.69 0.98 0.00 0.00 173.24 171.06 2b3q s VAL 176 N -3.58 1.32 -0.14 5.02 1.01 -1.26 -0.66 120.40 122.10 2b3q s VAL 176 Ca 0.72 -0.92 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 2b3q s VAL 176 Cb -0.04 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 2b3q s VAL 176 CO 0.50 0.02 1.13 -1.58 0.00 0.00 0.00 175.10 175.16 2b3q s GLN 177 N 1.52 4.31 -0.12 2.72 2.00 0.16 -4.87 119.66 125.38 2b3q s GLN 177 Ca -0.02 1.52 -0.07 0.00 -2.00 0.00 0.00 55.36 54.78 2b3q s GLN 177 Cb -0.17 -3.63 -0.04 0.00 0.80 0.00 0.00 33.01 29.97 2b3q s GLN 177 CO -0.07 -0.54 0.15 -0.51 -0.50 0.00 0.00 175.29 173.82 2b3q s LEU 178 N 2.78 4.39 -0.22 3.68 1.43 -1.26 -0.28 118.68 129.21 2b3q s LEU 178 Ca 0.51 0.48 0.01 0.00 -1.03 0.00 0.00 54.13 54.10 2b3q s LEU 178 Cb -0.20 -2.09 0.05 0.00 0.03 0.00 0.00 46.19 43.98 2b3q s LEU 178 CO 0.15 0.40 -0.09 0.00 0.23 0.00 0.00 176.35 177.04 2b3q s ALA 179 N -1.00 2.06 -0.11 4.21 0.00 -0.47 -1.16 121.76 125.29 2b3q s ALA 179 Ca 0.15 -1.31 -0.30 0.00 0.00 0.00 0.00 51.96 50.51 2b3q s ALA 179 Cb -0.12 -1.35 -0.01 0.00 0.00 0.00 0.00 23.12 21.63 2b3q s ALA 179 CO 0.04 -0.96 1.04 0.34 0.00 0.00 0.00 175.76 176.22 2b3q s ASP 180 N 1.36 7.21 -0.25 0.00 -1.08 0.36 -0.87 116.67 123.40 2b3q s ASP 180 Ca -0.03 1.56 -0.05 0.00 -0.52 0.00 0.00 52.55 53.51 2b3q s ASP 180 Cb -0.17 -2.56 -0.01 0.00 -1.46 0.00 0.00 42.92 38.72 2b3q s ASP 180 CO -0.07 -0.48 0.01 -1.00 0.52 0.00 0.00 175.17 174.14 2b3q s HIS 181 N 2.13 3.04 -0.24 -5.34 3.76 0.15 -0.90 115.29 117.90 2b3q s HIS 181 Ca 0.49 -0.86 -0.03 0.00 -0.15 0.00 0.00 55.06 54.51 2b3q s HIS 181 Cb -0.19 -2.17 0.01 0.00 1.11 0.00 0.00 32.58 31.34 2b3q s HIS 181 CO 0.18 -0.52 -0.04 -0.47 -0.85 0.00 0.00 174.74 173.04 2b3q s TYR 182 N 1.51 3.01 0.12 1.40 5.04 -1.04 -2.47 117.35 124.92 2b3q s TYR 182 Ca 0.05 -1.18 0.10 0.00 -2.44 0.00 0.00 57.07 53.60 2b3q s TYR 182 Cb -0.15 -2.10 -0.04 0.00 0.35 0.00 0.00 41.96 40.02 2b3q s TYR 182 CO -0.00 -0.63 -0.24 -1.14 -1.34 0.00 0.00 175.55 172.20 2b3q s GLN 183 N 1.42 1.53 -0.14 4.97 0.74 -0.31 -1.69 119.66 126.18 2b3q s GLN 183 Ca 0.03 -1.29 -0.06 0.00 0.05 0.00 0.00 55.36 54.10 2b3q s GLN 183 Cb -0.15 -1.97 0.06 0.00 1.10 0.00 0.00 33.01 32.05 2b3q s GLN 183 CO -0.03 0.46 0.32 -1.14 -0.55 0.00 0.00 175.29 174.34 2b3q s GLN 184 N -2.05 0.25 -0.04 1.67 0.74 0.04 -2.30 119.66 117.98 2b3q s GLN 184 Ca 0.15 0.74 0.05 0.00 0.05 0.00 0.00 55.36 56.35 2b3q s GLN 184 Cb -0.10 -0.00 -0.01 0.00 1.10 0.00 0.00 33.01 34.00 2b3q s GLN 184 CO 0.07 -0.21 -0.19 -0.80 -0.55 0.00 0.00 175.29 173.61 2b3q s ASN 185 N 1.87 2.29 0.00 6.67 -0.87 -0.53 -0.57 114.94 123.79 2b3q s ASN 185 Ca -0.05 -0.37 0.02 0.00 -1.57 0.00 0.00 52.86 50.89 2b3q s ASN 185 Cb -0.11 -0.52 -0.01 0.00 -0.02 0.00 0.00 41.25 40.59 2b3q s ASN 185 CO -0.10 0.19 -0.06 -0.89 -2.57 0.00 0.00 177.10 173.66 2b3q s THR 186 N -0.13 0.50 0.55 1.60 2.01 -0.41 -1.49 115.64 118.27 2b3q s THR 186 Ca -0.00 -0.36 -0.19 0.00 0.31 0.00 0.00 61.69 61.44 2b3q s THR 186 Cb -0.11 -0.44 -0.05 0.00 0.01 0.00 0.00 72.50 71.91 2b3q s THR 186 CO 0.01 0.08 1.15 -2.16 -0.69 0.00 0.00 174.62 173.01 2b3q s PRO 187 N -0.31 3.28 -0.06 4.92 0.04 -1.26 0.86 135.00 142.48 2b3q s PRO 187 Ca 0.01 1.66 0.11 0.00 0.04 0.00 0.00 61.00 62.82 2b3q s PRO 187 Cb -0.03 -1.99 -0.23 0.00 0.04 0.00 0.00 34.50 32.28 2b3q s PRO 187 CO -0.00 -0.92 0.61 -0.89 0.04 0.00 0.00 177.00 175.84 2b3q n ILE 188 N -1.35 1.62 -2.73 0.56 5.41 -0.17 -4.71 119.36 117.99 2b3q n ILE 188 Ca 0.12 -0.79 -0.28 0.00 1.00 0.00 0.00 62.75 62.81 2b3q n ILE 188 Cb 0.51 -1.08 -0.01 0.00 -0.71 0.00 0.00 39.64 38.35 2b3q n ILE 188 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2b3q s GLY 189 N -5.17 1.59 0.13 7.39 0.00 -1.26 -4.98 107.32 105.02 2b3q s GLY 189 Ca -0.06 -0.47 0.27 0.00 0.00 0.00 0.00 44.72 44.46 2b3q s GLY 189 CO 0.82 -0.30 1.78 1.22 0.00 0.00 0.00 173.10 176.62 2b3q n ASP 190 N -2.01 0.54 -4.66 1.64 9.92 -1.26 -4.88 116.55 115.84 2b3q n ASP 190 Ca 0.01 0.50 -0.30 0.00 -0.53 0.00 0.00 54.79 54.46 2b3q n ASP 190 Cb 0.55 -0.61 0.17 0.00 -0.64 0.00 0.00 41.12 40.59 2b3q n ASP 190 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2b3q s GLY 191 N -3.38 1.63 0.43 0.44 0.00 -1.26 -4.99 107.32 100.18 2b3q s GLY 191 Ca 0.11 0.16 -0.22 0.00 0.00 0.00 0.00 44.72 44.77 2b3q s GLY 191 CO 0.59 0.66 1.00 2.56 0.00 0.00 0.00 173.10 177.91 2b3q s PRO 192 N -4.74 4.13 0.42 2.90 0.04 -1.26 -5.06 135.00 131.44 2b3q s PRO 192 Ca 0.65 1.31 0.04 0.00 0.04 0.00 0.00 61.00 63.04 2b3q s PRO 192 Cb -0.21 -2.32 -0.04 0.00 0.04 0.00 0.00 34.50 31.97 2b3q s PRO 192 CO 0.59 -0.14 0.04 0.14 0.04 0.00 0.00 177.00 177.67 2b3q s VAL 193 N -1.93 1.26 -0.29 -0.36 -7.23 -1.26 -4.94 120.40 105.65 2b3q s VAL 193 Ca 0.61 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 58.59 2b3q s VAL 193 Cb -0.15 -2.55 -0.02 0.00 0.56 0.00 0.00 36.38 34.22 2b3q s VAL 193 CO 0.20 0.00 0.57 -0.76 -0.31 0.00 0.00 175.10 174.80 2b3q s LEU 194 N -3.69 4.13 -0.34 1.32 1.43 -1.26 -5.03 118.68 115.23 2b3q s LEU 194 Ca 0.24 0.42 -0.18 0.00 -1.03 0.00 0.00 54.13 53.58 2b3q s LEU 194 Cb 0.06 -2.74 -0.01 0.00 0.03 0.00 0.00 46.19 43.53 2b3q s LEU 194 CO 0.12 -0.40 0.50 -0.76 0.23 0.00 0.00 176.35 176.04 2b3q s LEU 195 N 2.47 4.34 0.75 1.79 1.43 -1.26 -4.06 118.68 124.14 2b3q s LEU 195 Ca 0.23 -0.02 -0.12 0.00 -1.03 0.00 0.00 54.13 53.20 2b3q s LEU 195 Cb -0.15 -2.57 0.04 0.00 0.03 0.00 0.00 46.19 43.54 2b3q s LEU 195 CO 0.11 -0.46 1.11 -2.16 0.23 0.00 0.00 176.35 175.18 2b3q s PRO 196 N 2.36 2.44 0.00 1.29 0.04 -1.26 -4.92 135.00 134.96 2b3q s PRO 196 Ca 0.18 0.44 0.00 0.00 0.04 0.00 0.00 61.00 61.67 2b3q s PRO 196 Cb -0.16 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2b3q s PRO 196 CO 0.13 -1.33 0.00 -0.25 0.04 0.00 0.00 177.00 175.59 2b3q n ASP 197 N -3.20 -0.02 -4.75 6.66 10.43 -1.26 -3.79 116.55 120.62 2b3q n ASP 197 Ca 0.07 -0.43 -0.40 0.00 2.57 0.00 0.00 54.79 56.61 2b3q n ASP 197 Cb 0.58 0.00 -0.05 0.00 1.84 0.00 0.00 41.12 43.48 2b3q n ASP 197 CO 0.00 0.00 0.00 0.20 -1.07 0.00 0.00 177.20 176.33 2b3q s ASN 198 N -1.02 7.14 0.06 -2.24 0.01 -1.26 -4.59 114.94 113.04 2b3q s ASN 198 Ca 0.00 1.36 -0.07 0.00 -0.71 0.00 0.00 52.86 53.44 2b3q s ASN 198 Cb 0.00 -2.44 0.03 0.00 0.41 0.00 0.00 41.25 39.25 2b3q s ASN 198 CO 0.00 0.04 0.36 0.00 -1.51 0.00 0.00 177.10 175.99 2b3q n HIS 199 N 2.77 -0.85 -3.74 2.20 1.44 -1.17 -4.62 115.22 111.25 2b3q n HIS 199 Ca -0.04 -0.44 -0.10 0.00 -2.01 0.00 0.00 57.72 55.13 2b3q n HIS 199 Cb 0.50 0.22 -0.04 0.00 0.12 0.00 0.00 29.99 30.79 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 -4.67 -0.08 -0.31 -1.40 -0.85 -0.80 -0.41 117.35 108.83 2b3q s TYR 200 Ca 0.08 -0.26 -0.08 0.00 -0.52 0.00 0.00 57.07 56.29 2b3q s TYR 200 Cb -0.01 0.29 0.01 0.00 0.38 0.00 0.00 41.96 42.63 2b3q s TYR 200 CO 0.02 -0.83 0.10 -0.51 -1.52 0.00 0.00 175.55 172.82 2b3q s LEU 201 N -2.86 4.00 -0.57 -3.49 1.43 -0.31 -0.13 118.68 116.74 2b3q s LEU 201 Ca 0.08 -0.74 -0.27 0.00 -1.03 0.00 0.00 54.13 52.18 2b3q s LEU 201 Cb 0.00 -1.91 0.03 0.00 0.03 0.00 0.00 46.19 44.35 2b3q s LEU 201 CO -0.05 -0.22 1.10 -0.55 0.23 0.00 0.00 176.35 176.86 2b3q s SER 202 N 1.51 6.40 0.08 2.29 0.15 0.14 -1.69 113.70 122.59 2b3q s SER 202 Ca 0.02 -0.09 0.07 0.00 0.70 0.00 0.00 55.95 56.65 2b3q s SER 202 Cb -0.17 -2.51 -0.04 0.00 -1.71 0.00 0.00 66.02 61.59 2b3q s SER 202 CO 0.03 -1.40 -0.11 0.28 1.20 0.00 0.00 173.24 173.24 2b3q s THR 203 N 4.59 3.28 0.02 6.45 -1.32 -0.58 -1.80 115.64 126.28 2b3q s THR 203 Ca 0.38 -1.21 0.02 0.00 -1.21 0.00 0.00 61.69 59.67 2b3q s THR 203 Cb -0.09 -2.50 -0.01 0.00 -1.51 0.00 0.00 72.50 68.38 2b3q s THR 203 CO 0.23 0.18 -0.07 -1.10 -2.21 0.00 0.00 174.62 171.64 2b3q s GLN 204 N -1.99 0.54 0.05 7.08 -0.21 -0.01 -2.06 119.66 123.06 2b3q s GLN 204 Ca 0.20 -0.47 0.02 0.00 0.02 0.00 0.00 55.36 55.13 2b3q s GLN 204 Cb -0.11 -0.45 -0.03 0.00 1.00 0.00 0.00 33.01 33.43 2b3q s GLN 204 CO 0.11 0.11 -0.07 -1.12 -2.12 0.00 0.00 175.29 172.20 2b3q s SER 205 N -0.77 0.82 -0.04 5.90 0.01 -1.26 -1.44 113.70 116.92 2b3q s SER 205 Ca -0.02 -0.61 -0.01 0.00 1.31 0.00 0.00 55.95 56.62 2b3q s SER 205 Cb -0.06 0.05 0.03 0.00 0.21 0.00 0.00 66.02 66.26 2b3q s SER 205 CO 0.00 -0.25 0.04 0.00 0.41 0.00 0.00 173.24 173.44 2b3q s ALA 206 N -1.71 0.30 -0.12 1.44 0.00 -0.28 -4.59 121.76 116.80 2b3q s ALA 206 Ca -0.08 0.15 -0.04 0.00 0.00 0.00 0.00 51.96 51.99 2b3q s ALA 206 Cb -0.08 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 2b3q s ALA 206 CO -0.01 -0.37 0.04 -0.51 0.00 0.00 0.00 175.76 174.92 2b3q s LEU 207 N 1.80 3.78 0.00 0.00 1.43 -1.26 -1.87 118.68 122.56 2b3q s LEU 207 Ca 0.01 0.17 -0.00 0.00 -1.03 0.00 0.00 54.13 53.28 2b3q s LEU 207 Cb -0.12 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.19 2b3q s LEU 207 CO -0.03 0.31 0.13 -1.54 0.23 0.00 0.00 176.35 175.45 2b3q n SER 208 N 2.59 -0.36 -4.13 2.29 3.41 0.23 -4.87 113.62 112.79 2b3q n SER 208 Ca -0.18 -1.56 -0.15 0.00 -0.26 0.00 0.00 58.87 56.72 2b3q n SER 208 Cb 0.53 0.70 -0.11 0.00 -0.26 0.00 0.00 64.21 65.07 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 -2.25 0.70 -0.28 4.33 -0.14 -1.26 -1.12 119.74 119.72 2b3q s LYS 209 Ca 0.09 -0.94 -0.17 0.00 -1.36 0.00 0.00 55.97 53.59 2b3q s LYS 209 Cb -0.00 -0.51 -0.03 0.00 -1.68 0.00 0.00 37.83 35.62 2b3q s LYS 209 CO 0.06 0.09 0.47 0.34 -0.76 0.00 0.00 175.35 175.56 2b3q s ASP 210 N -1.90 6.36 0.48 2.83 3.68 -1.26 -4.95 116.67 121.90 2b3q s ASP 210 Ca -0.03 0.35 0.19 0.00 2.13 0.00 0.00 52.55 55.18 2b3q s ASP 210 Cb -0.08 -2.26 1.18 0.00 -1.45 0.00 0.00 42.92 40.32 2b3q s ASP 210 CO 0.01 -0.30 2.04 1.55 0.13 0.00 0.00 175.17 178.60 2b3q h PRO 211 N 8.15 0.00 -0.00 4.34 0.13 -2.03 -1.64 132.00 140.95 2b3q h PRO 211 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2b3q h PRO 211 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2b3q h PRO 211 CO 0.71 0.15 -0.40 0.09 -0.23 0.00 0.00 178.00 178.32 2b3q n ASN 212 N -4.12 0.47 -4.65 1.44 3.02 -1.26 -4.83 115.26 105.33 2b3q n ASN 212 Ca -0.02 -0.21 -0.42 0.00 -0.03 0.00 0.00 54.58 53.90 2b3q n ASN 212 Cb 0.23 0.13 -0.04 0.00 -0.61 0.00 0.00 39.78 39.48 2b3q n ASN 212 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2b3q s GLU 213 N -2.94 4.20 0.18 3.52 2.56 -0.62 -4.93 118.70 120.66 2b3q s GLU 213 Ca 0.13 0.93 0.22 0.00 0.00 0.00 0.00 54.97 56.25 2b3q s GLU 213 Cb 0.18 -3.63 -0.03 0.00 2.00 0.00 0.00 34.13 32.65 2b3q s GLU 213 CO 0.66 -0.48 0.99 1.63 -0.56 0.00 0.00 175.26 177.50 2b3q n LYS 214 N 5.86 0.61 -1.66 4.30 5.02 -1.26 -4.88 118.16 126.14 2b3q n LYS 214 Ca 0.05 0.13 -0.30 0.00 -2.02 0.00 0.00 58.31 56.17 2b3q n LYS 214 Cb 0.48 -1.82 0.07 0.00 -0.02 0.00 0.00 35.03 33.74 2b3q n LYS 214 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2b3q s ARG 215 N -3.29 2.37 -0.08 1.97 0.52 -1.26 -4.97 118.95 114.20 2b3q s ARG 215 Ca -0.01 0.59 -0.30 0.00 -0.52 0.00 0.00 55.73 55.49 2b3q s ARG 215 Cb 0.09 -1.95 -0.03 0.00 0.52 0.00 0.00 34.95 33.58 2b3q s ARG 215 CO 0.80 -1.41 1.31 0.34 0.02 0.00 0.00 175.30 176.35 2b3q s ASP 216 N -4.05 6.94 0.31 0.23 2.15 -1.26 -4.96 116.67 116.01 2b3q s ASP 216 Ca 0.60 1.87 -0.02 0.00 0.43 0.00 0.00 52.55 55.43 2b3q s ASP 216 Cb -0.13 -2.55 0.01 0.00 -0.30 0.00 0.00 42.92 39.95 2b3q s ASP 216 CO 0.53 -0.71 0.44 0.00 -0.17 0.00 0.00 175.17 175.26 2b3q n HIS 217 N 5.92 -1.35 -3.67 -5.34 1.44 -1.26 -2.09 115.22 108.86 2b3q n HIS 217 Ca 0.13 -2.02 -0.13 0.00 -2.01 0.00 0.00 57.72 53.69 2b3q n HIS 217 Cb 0.45 0.49 -0.13 0.00 0.12 0.00 0.00 29.99 30.92 2b3q n HIS 217 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 2b3q s MET 218 N -2.67 0.17 -0.16 -1.40 1.75 0.06 -4.97 119.30 112.08 2b3q s MET 218 Ca 0.25 0.73 -0.12 0.00 -1.25 0.00 0.00 55.69 55.29 2b3q s MET 218 Cb -0.01 -0.03 -0.05 0.00 2.84 0.00 0.00 34.83 37.58 2b3q s MET 218 CO 0.18 -0.26 0.24 0.08 -0.65 0.00 0.00 175.02 174.60 2b3q s VAL 219 N 2.21 5.34 -0.01 10.11 1.01 -0.27 0.10 120.40 138.88 2b3q s VAL 219 Ca -0.01 0.43 0.01 0.00 0.00 0.00 0.00 61.98 62.41 2b3q s VAL 219 Cb -0.12 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.70 2b3q s VAL 219 CO -0.09 0.44 -0.03 -0.22 0.00 0.00 0.00 175.10 175.20 2b3q s LEU 220 N 0.18 1.87 -0.06 3.92 0.20 0.69 -0.60 118.68 124.89 2b3q s LEU 220 Ca 0.14 -0.06 0.05 0.00 0.69 0.00 0.00 54.13 54.95 2b3q s LEU 220 Cb -0.13 -0.21 -0.00 0.00 -0.43 0.00 0.00 46.19 45.43 2b3q s LEU 220 CO 0.03 0.02 -0.21 -0.22 -0.29 0.00 0.00 176.35 175.68 2b3q s LEU 221 N 0.10 1.97 0.03 -0.68 2.96 -0.78 -1.54 118.68 120.74 2b3q s LEU 221 Ca -0.01 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 2b3q s LEU 221 Cb -0.04 -1.17 -0.02 0.00 0.50 0.00 0.00 46.19 45.47 2b3q s LEU 221 CO -0.00 0.18 -0.05 -0.70 -1.32 0.00 0.00 176.35 174.45 2b3q s GLU 222 N 0.06 0.39 -0.08 1.98 2.12 -0.75 -1.13 118.70 121.29 2b3q s GLU 222 Ca -0.07 -0.58 -0.00 0.00 0.36 0.00 0.00 54.97 54.68 2b3q s GLU 222 Cb -0.14 -0.13 0.03 0.00 0.26 0.00 0.00 34.13 34.15 2b3q s GLU 222 CO 0.04 0.01 -0.03 -0.06 -0.54 0.00 0.00 175.26 174.68 2b3q s PHE 223 N -1.16 0.93 -0.09 5.30 0.08 -0.52 -1.01 117.98 121.51 2b3q s PHE 223 Ca -0.10 -0.34 -0.00 0.00 0.12 0.00 0.00 56.93 56.61 2b3q s PHE 223 Cb -0.08 -0.89 0.02 0.00 -0.57 0.00 0.00 43.02 41.50 2b3q s PHE 223 CO -0.00 -0.34 -0.06 0.08 -0.10 0.00 0.00 175.22 174.80 2b3q s VAL 224 N 1.61 0.83 -0.06 -0.44 1.01 0.74 -0.83 120.40 123.27 2b3q s VAL 224 Ca 0.00 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.82 2b3q s VAL 224 Cb -0.13 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.38 2b3q s VAL 224 CO -0.04 0.33 -0.17 -0.89 0.00 0.00 0.00 175.10 174.33 2b3q s THR 225 N 1.54 1.43 0.23 3.92 2.01 -0.74 -0.24 115.64 123.78 2b3q s THR 225 Ca 0.01 -0.69 -0.23 0.00 0.31 0.00 0.00 61.69 61.09 2b3q s THR 225 Cb -0.13 -1.25 -0.09 0.00 0.01 0.00 0.00 72.50 71.05 2b3q s THR 225 CO -0.05 0.42 0.79 0.00 -0.69 0.00 0.00 174.62 175.09 2b3q s ALA 226 N 0.28 3.38 0.00 7.40 0.00 -0.22 0.27 121.76 132.87 2b3q s ALA 226 Ca -0.09 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.18 2b3q s ALA 226 Cb -0.14 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.03 2b3q s ALA 226 CO 0.04 0.28 0.00 0.00 0.00 0.00 0.00 175.76 176.08 2b3q n ALA 227 N 0.98 0.00 0.00 0.00 0.00 0.82 -4.47 120.51 117.84 2b3q n ALA 227 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2b3q n ALA 227 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 0.00 3.06 3.86 0.00 0.00 -1.26 -1.91 105.19 108.94 2b3q n GLY 228 Ca 0.00 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.08 5.45 0.10 -0.61 1.01 -1.26 -4.94 121.20 119.87 2b3q s ILE 229 Ca 0.00 0.19 0.05 0.00 0.00 0.00 0.00 60.65 60.89 2b3q s ILE 229 Cb 0.00 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 2b3q s ILE 229 CO 0.00 0.60 0.00 0.42 0.00 0.00 0.00 174.94 175.96 2b3q s THR 230 N -0.87 4.00 0.00 2.92 -4.23 -1.26 -5.01 115.64 111.19 2b3q s THR 230 Ca 0.14 -1.04 0.00 0.00 -1.18 0.00 0.00 61.69 59.61 2b3q s THR 230 Cb -0.12 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.80 2b3q s THR 230 CO 0.03 0.09 0.00 1.57 -0.54 0.00 0.00 174.62 175.77