#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xb2 n MET 23 N 0.00 -0.91 -0.03 0.11 2.81 -1.26 -4.77 117.12 113.07 2xb2 n MET 23 Ca 0.00 0.24 -0.03 0.00 -1.81 0.00 0.00 57.70 56.10 2xb2 n MET 23 Cb 0.00 -3.94 -0.03 0.00 -0.71 0.00 0.00 33.22 28.54 2xb2 n MET 23 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2xb2 n THR 24 N -2.55 0.35 1.07 2.03 -1.04 -1.26 -4.63 114.28 108.25 2xb2 n THR 24 Ca -0.00 -0.17 0.12 0.00 -2.04 0.00 0.00 64.05 61.96 2xb2 n THR 24 Cb 0.23 -0.79 0.16 0.00 -1.82 0.00 0.00 70.33 68.10 2xb2 n THR 24 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2xb2 n LYS 25 N -2.44 2.19 -1.93 -2.82 5.02 -1.26 -4.98 118.16 111.94 2xb2 n LYS 25 Ca -0.10 -1.76 -0.40 0.00 -2.02 0.00 0.00 58.31 54.04 2xb2 n LYS 25 Cb 0.64 -1.46 0.01 0.00 -0.02 0.00 0.00 35.03 34.19 2xb2 n LYS 25 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2xb2 s VAL 26 N -2.02 2.35 -0.22 -0.18 0.11 -1.26 -5.00 120.40 114.18 2xb2 s VAL 26 Ca 0.29 0.31 -0.07 0.00 -2.93 0.00 0.00 61.98 59.58 2xb2 s VAL 26 Cb 0.20 -3.18 -0.03 0.00 -1.53 0.00 0.00 36.38 31.83 2xb2 s VAL 26 CO 0.31 0.04 0.07 -1.61 -3.33 0.00 0.00 175.10 170.59 2xb2 s GLU 27 N -2.34 3.79 -0.18 1.54 2.02 -1.26 -5.07 118.70 117.20 2xb2 s GLU 27 Ca 0.59 -0.42 -0.16 0.00 0.02 0.00 0.00 54.97 54.99 2xb2 s GLU 27 Cb -0.41 -3.29 -0.04 0.00 0.10 0.00 0.00 34.13 30.49 2xb2 s GLU 27 CO 0.53 -0.01 0.40 -0.06 0.02 0.00 0.00 175.26 176.13 2xb2 s PHE 28 N 1.15 3.42 0.31 1.61 0.08 -1.26 -5.08 117.98 118.21 2xb2 s PHE 28 Ca 0.04 0.67 0.10 0.00 0.12 0.00 0.00 56.93 57.86 2xb2 s PHE 28 Cb -0.14 -2.50 -0.05 0.00 -0.57 0.00 0.00 43.02 39.75 2xb2 s PHE 28 CO 0.03 0.07 -0.02 -1.21 -0.10 0.00 0.00 175.22 173.99 2xb2 s GLU 29 N 1.04 2.06 0.24 0.44 0.41 -1.26 -5.02 118.70 116.61 2xb2 s GLU 29 Ca 0.20 -1.68 -0.30 0.00 -0.41 0.00 0.00 54.97 52.78 2xb2 s GLU 29 Cb -0.14 -1.95 -0.09 0.00 -1.78 0.00 0.00 34.13 30.16 2xb2 s GLU 29 CO 0.08 0.21 1.31 0.99 -0.49 0.00 0.00 175.26 177.36 2xb2 s THR 30 N -2.48 3.05 0.16 3.63 2.01 -1.26 -4.76 115.64 116.00 2xb2 s THR 30 Ca 0.33 0.91 -0.33 0.00 0.31 0.00 0.00 61.69 62.92 2xb2 s THR 30 Cb -0.02 -3.58 -0.16 0.00 0.01 0.00 0.00 72.50 68.74 2xb2 s THR 30 CO 0.19 0.16 1.12 -1.20 -0.69 0.00 0.00 174.62 174.20 2xb2 n SER 31 N 2.10 1.11 -0.33 3.53 7.64 0.35 -4.84 113.62 123.18 2xb2 n SER 31 Ca 0.04 1.14 -0.04 0.00 1.01 0.00 0.00 58.87 61.03 2xb2 n SER 31 Cb 0.42 -1.18 0.08 0.00 -1.01 0.00 0.00 64.21 62.53 2xb2 n SER 31 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2xb2 h GLU 32 N 3.23 1.21 -0.77 1.43 3.07 -1.91 -2.77 114.58 118.07 2xb2 h GLU 32 Ca -0.43 -0.12 0.12 0.00 -0.50 0.00 0.00 59.36 58.43 2xb2 h GLU 32 Cb 1.35 -0.25 -0.05 0.00 -0.84 0.00 0.00 28.75 28.96 2xb2 h GLU 32 CO 0.69 0.87 0.51 0.93 -1.40 0.00 0.00 179.01 180.60 2xb2 h GLU 33 N 1.22 0.57 -6.25 2.33 5.08 -1.97 -3.43 114.58 112.12 2xb2 h GLU 33 Ca 0.31 -0.03 -0.69 0.00 -1.00 0.00 0.00 59.36 57.95 2xb2 h GLU 33 Cb -0.02 -0.13 0.04 0.00 0.50 0.00 0.00 28.75 29.15 2xb2 h GLU 33 CO -0.06 0.38 0.60 0.28 -1.00 0.00 0.00 179.01 179.21 2xb2 n VAL 34 N -4.50 0.09 -4.48 3.13 0.31 -1.05 -4.97 118.33 106.86 2xb2 n VAL 34 Ca 0.14 -0.02 -0.23 0.00 -0.01 0.00 0.00 64.34 64.22 2xb2 n VAL 34 Cb 0.42 -0.98 -0.11 0.00 -0.91 0.00 0.00 33.84 32.26 2xb2 n VAL 34 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 2xb2 s ASP 35 N 1.34 2.82 -0.14 4.52 -4.77 -1.26 -5.04 116.67 114.14 2xb2 s ASP 35 Ca 0.88 -1.31 -0.05 0.00 -3.30 0.00 0.00 52.55 48.77 2xb2 s ASP 35 Cb -0.96 -0.18 -0.03 0.00 -1.09 0.00 0.00 42.92 40.66 2xb2 s ASP 35 CO 0.51 -0.48 0.02 -0.69 0.70 0.00 0.00 175.17 175.22 2xb2 s VAL 36 N -3.08 4.43 -0.24 2.11 1.01 -1.26 -4.36 120.40 119.01 2xb2 s VAL 36 Ca 0.34 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.16 2xb2 s VAL 36 Cb 0.07 -2.93 0.05 0.00 0.00 0.00 0.00 36.38 33.57 2xb2 s VAL 36 CO 0.15 0.53 -0.13 -0.89 0.00 0.00 0.00 175.10 174.76 2xb2 s THR 37 N -0.11 2.21 0.20 3.92 2.01 -0.87 -5.03 115.64 117.97 2xb2 s THR 37 Ca 0.05 -1.42 -0.10 0.00 0.31 0.00 0.00 61.69 60.53 2xb2 s THR 37 Cb -0.12 -2.20 0.14 0.00 0.01 0.00 0.00 72.50 70.33 2xb2 s THR 37 CO 0.02 0.12 1.82 -0.65 -0.69 0.00 0.00 174.62 175.24 2xb2 h PRO 38 N 7.83 1.04 -5.71 4.92 0.11 -1.98 -3.41 132.00 134.81 2xb2 h PRO 38 Ca -0.27 -0.12 -0.53 0.00 0.11 0.00 0.00 66.00 65.19 2xb2 h PRO 38 Cb 1.07 -0.20 -0.14 0.00 0.11 0.00 0.00 31.00 31.84 2xb2 h PRO 38 CO 0.51 0.78 -0.70 0.95 -0.21 0.00 0.00 178.00 179.33 2xb2 s THR 39 N -5.83 1.91 0.31 -1.15 -4.23 -1.26 -4.38 115.64 101.01 2xb2 s THR 39 Ca -0.13 -2.20 0.14 0.00 -1.18 0.00 0.00 61.69 58.32 2xb2 s THR 39 Cb 0.15 -2.40 0.07 0.00 1.34 0.00 0.00 72.50 71.66 2xb2 s THR 39 CO 0.80 -0.34 1.76 -0.26 -0.54 0.00 0.00 174.62 176.04 2xb2 h PHE 40 N 2.27 0.00 -0.38 3.99 -1.00 -1.89 -3.15 116.94 116.78 2xb2 h PHE 40 Ca -0.40 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.36 2xb2 h PHE 40 Cb 1.24 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.78 2xb2 h PHE 40 CO 0.72 0.43 0.18 -0.44 -1.61 0.00 0.00 178.31 177.60 2xb2 h ASP 41 N 0.00 0.50 0.56 2.17 3.32 -1.98 -2.55 116.42 118.44 2xb2 h ASP 41 Ca -0.00 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2xb2 h ASP 41 Cb 0.82 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2xb2 h ASP 41 CO 0.06 0.49 0.00 0.41 -1.72 0.00 0.00 179.24 178.48 2xb2 n THR 42 N -4.71 0.97 1.15 0.35 -1.04 -1.19 -3.19 114.28 106.63 2xb2 n THR 42 Ca -0.00 0.25 0.11 0.00 -2.04 0.00 0.00 64.05 62.37 2xb2 n THR 42 Cb 0.11 -1.06 0.59 0.00 -1.82 0.00 0.00 70.33 68.16 2xb2 n THR 42 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 2xb2 n MET 43 N -1.72 0.42 -2.88 -2.82 2.81 -0.96 -4.91 117.12 107.05 2xb2 n MET 43 Ca 0.03 0.06 -0.11 0.00 -1.81 0.00 0.00 57.70 55.86 2xb2 n MET 43 Cb 0.18 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 31.25 2xb2 n MET 43 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2xb2 n GLY 44 N 0.57 -0.29 3.86 3.03 0.00 -1.19 -4.93 105.19 106.24 2xb2 n GLY 44 Ca 0.12 0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 2xb2 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2xb2 s LEU 45 N -4.88 4.05 0.38 0.99 1.02 -1.26 -5.07 118.68 113.91 2xb2 s LEU 45 Ca 0.13 0.01 -0.26 0.00 0.02 0.00 0.00 54.13 54.04 2xb2 s LEU 45 Cb -0.02 -2.64 -0.11 0.00 0.02 0.00 0.00 46.19 43.44 2xb2 s LEU 45 CO 0.51 0.07 1.10 0.54 0.02 0.00 0.00 176.35 178.59 2xb2 n ARG 46 N -0.41 1.58 -0.13 1.70 1.74 -1.26 -4.77 116.66 115.11 2xb2 n ARG 46 Ca -0.08 0.56 0.05 0.00 -0.77 0.00 0.00 57.85 57.62 2xb2 n ARG 46 Cb 0.54 -2.11 0.37 0.00 -1.02 0.00 0.00 32.46 30.24 2xb2 n ARG 46 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 2xb2 h GLU 47 N 1.88 0.69 0.36 5.56 4.11 -1.99 -1.06 114.58 124.14 2xb2 h GLU 47 Ca -0.44 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 58.93 2xb2 h GLU 47 Cb 1.32 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2xb2 h GLU 47 CO 0.59 0.46 -0.18 -0.44 0.07 0.00 0.00 179.01 179.51 2xb2 h ASP 48 N 0.71 -0.41 -0.67 3.06 3.32 -1.90 -1.28 116.42 119.25 2xb2 h ASP 48 Ca 0.26 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.35 2xb2 h ASP 48 Cb 0.13 0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.74 2xb2 h ASP 48 CO -0.07 -0.26 0.38 0.25 -1.72 0.00 0.00 179.24 177.81 2xb2 h LEU 49 N -0.54 0.57 -1.12 1.55 5.85 -1.71 -1.40 115.31 118.50 2xb2 h LEU 49 Ca -0.05 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 2xb2 h LEU 49 Cb 0.40 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2xb2 h LEU 49 CO 0.08 0.37 0.20 0.25 -0.34 0.00 0.00 178.44 179.00 2xb2 h LEU 50 N 0.70 0.75 -0.43 2.25 5.85 -1.07 -1.26 115.31 122.10 2xb2 h LEU 50 Ca 0.30 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.83 2xb2 h LEU 50 Cb 0.17 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2xb2 h LEU 50 CO -0.18 0.69 -0.06 -0.09 -0.34 0.00 0.00 178.44 178.47 2xb2 h ARG 51 N 0.80 0.80 -0.20 1.25 2.43 -0.23 -2.19 114.38 117.05 2xb2 h ARG 51 Ca 0.19 -0.28 -0.10 0.00 -0.81 0.00 0.00 59.98 58.97 2xb2 h ARG 51 Cb 0.20 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2xb2 h ARG 51 CO -0.01 0.89 -0.32 0.78 -1.51 0.00 0.00 179.97 179.80 2xb2 h GLY 52 N 0.63 0.43 0.91 2.80 0.00 -0.91 0.21 103.07 107.14 2xb2 h GLY 52 Ca 0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2xb2 h GLY 52 CO 0.03 0.34 -0.14 -2.22 0.00 0.00 0.00 176.54 174.56 2xb2 h ILE 53 N 0.34 0.74 -0.26 2.60 2.04 -1.07 1.01 117.51 122.91 2xb2 h ILE 53 Ca 0.04 -0.18 -0.10 0.00 1.00 0.00 0.00 64.86 65.63 2xb2 h ILE 53 Cb 0.73 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2xb2 h ILE 53 CO 0.06 0.04 -0.25 1.88 0.00 0.00 0.00 178.15 179.88 2xb2 h TYR 54 N -0.48 0.56 -0.50 1.37 0.05 -1.27 -2.59 116.97 114.11 2xb2 h TYR 54 Ca -0.04 -0.12 -0.10 0.00 0.05 0.00 0.00 58.73 58.52 2xb2 h TYR 54 Cb 0.36 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 2xb2 h TYR 54 CO -0.03 0.71 -0.07 0.00 -1.05 0.00 0.00 178.16 177.71 2xb2 h ALA 55 N 1.29 0.68 0.00 3.88 0.00 -0.32 -2.49 119.26 122.31 2xb2 h ALA 55 Ca 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2xb2 h ALA 55 Cb 0.67 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2xb2 h ALA 55 CO 0.05 0.56 0.00 -0.92 0.00 0.00 0.00 179.25 178.94 2xb2 h TYR 56 N 0.79 0.00 0.00 0.00 3.20 0.14 -3.45 116.97 117.65 2xb2 h TYR 56 Ca 0.13 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.00 2xb2 h TYR 56 Cb 0.62 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.89 2xb2 h TYR 56 CO 0.05 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 176.98 2xb2 n GLY 57 N -0.87 1.50 3.77 1.82 0.00 -0.93 -5.08 105.19 105.39 2xb2 n GLY 57 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2xb2 n GLY 57 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2xb2 s PHE 58 N -1.65 2.90 -0.01 1.61 0.40 -1.03 -4.94 117.98 115.26 2xb2 s PHE 58 Ca 0.00 1.52 -0.00 0.00 -0.60 0.00 0.00 56.93 57.85 2xb2 s PHE 58 Cb 0.00 -3.42 -0.01 0.00 0.51 0.00 0.00 43.02 40.10 2xb2 s PHE 58 CO 0.00 -1.55 -0.01 0.39 0.70 0.00 0.00 175.22 174.74 2xb2 n GLU 59 N -0.29 0.03 -4.01 0.44 1.02 -1.26 -4.34 120.64 112.23 2xb2 n GLU 59 Ca 0.06 0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 57.08 2xb2 n GLU 59 Cb 0.47 -0.81 -0.14 0.00 -0.02 0.00 0.00 31.44 30.94 2xb2 n GLU 59 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2xb2 s LYS 60 N -2.02 0.23 0.52 3.49 2.20 -1.26 -4.88 119.74 118.02 2xb2 s LYS 60 Ca -0.02 -0.16 -0.21 0.00 -0.36 0.00 0.00 55.97 55.23 2xb2 s LYS 60 Cb 0.01 -0.18 -0.06 0.00 -1.51 0.00 0.00 37.83 36.08 2xb2 s LYS 60 CO 0.03 0.05 1.15 -1.25 -0.36 0.00 0.00 175.35 174.96 2xb2 s PRO 61 N -0.24 3.45 1.00 4.03 0.04 -1.26 -5.04 135.00 136.98 2xb2 s PRO 61 Ca -0.01 1.69 -0.17 0.00 0.04 0.00 0.00 61.00 62.55 2xb2 s PRO 61 Cb -0.02 -2.13 0.22 0.00 0.04 0.00 0.00 34.50 32.61 2xb2 s PRO 61 CO -0.00 -0.79 1.34 -1.54 0.04 0.00 0.00 177.00 176.05 2xb2 s SER 62 N -1.61 2.77 0.11 6.66 1.04 -1.26 -4.78 113.70 116.63 2xb2 s SER 62 Ca 0.70 0.20 -0.24 0.00 0.48 0.00 0.00 55.95 57.09 2xb2 s SER 62 Cb -0.26 -0.17 -0.08 0.00 0.10 0.00 0.00 66.02 65.61 2xb2 s SER 62 CO 0.30 -2.94 1.68 0.00 0.98 0.00 0.00 173.24 173.26 2xb2 h ALA 63 N -1.79 -0.19 -0.56 5.32 0.00 -1.97 -0.95 119.26 119.12 2xb2 h ALA 63 Ca -0.44 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 2xb2 h ALA 63 Cb 1.22 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 2xb2 h ALA 63 CO 0.33 -0.64 0.22 0.97 0.00 0.00 0.00 179.25 180.13 2xb2 h ILE 64 N -0.25 1.20 -0.22 0.00 6.09 -1.92 -2.49 117.51 119.93 2xb2 h ILE 64 Ca 0.04 -0.64 -0.09 0.00 -1.37 0.00 0.00 64.86 62.80 2xb2 h ILE 64 Cb 0.30 0.54 -0.01 0.00 0.47 0.00 0.00 36.82 38.11 2xb2 h ILE 64 CO -0.12 0.25 -0.25 1.56 -3.07 0.00 0.00 178.15 176.52 2xb2 h GLN 65 N 0.81 0.41 0.00 2.19 4.20 -1.73 0.34 115.11 121.32 2xb2 h GLN 65 Ca 0.19 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 2xb2 h GLN 65 Cb 0.16 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2xb2 h GLN 65 CO -0.02 0.63 -0.28 1.96 -0.67 0.00 0.00 178.83 180.46 2xb2 h GLN 66 N 0.36 0.00 0.00 1.46 4.20 -0.73 -3.01 115.11 117.38 2xb2 h GLN 66 Ca 0.05 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.43 2xb2 h GLN 66 Cb 0.64 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.35 2xb2 h GLN 66 CO 0.05 0.28 -2.27 0.54 -0.67 0.00 0.00 178.83 176.75 2xb2 n ARG 67 N -3.98 0.85 -0.04 1.46 1.74 -0.87 -2.04 116.66 113.78 2xb2 n ARG 67 Ca -0.02 0.05 -0.13 0.00 -0.77 0.00 0.00 57.85 56.98 2xb2 n ARG 67 Cb 0.35 -1.46 -0.14 0.00 -1.02 0.00 0.00 32.46 30.18 2xb2 n ARG 67 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2xb2 n ALA 68 N -2.89 1.32 -0.01 7.54 0.00 0.11 -4.28 120.51 122.30 2xb2 n ALA 68 Ca -0.34 -0.85 -0.09 0.00 0.00 0.00 0.00 53.44 52.16 2xb2 n ALA 68 Cb 1.02 -0.61 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 2xb2 n ALA 68 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2xb2 h ILE 69 N 0.02 0.71 -0.55 0.00 2.04 -1.70 -1.05 117.51 116.98 2xb2 h ILE 69 Ca -0.40 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.50 2xb2 h ILE 69 Cb 2.05 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 38.81 2xb2 h ILE 69 CO 0.06 0.00 0.37 0.50 0.00 0.00 0.00 178.15 179.07 2xb2 h LYS 70 N -0.10 0.58 -0.16 2.37 3.64 -1.79 -2.36 116.57 118.76 2xb2 h LYS 70 Ca 0.09 -0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 59.26 2xb2 h LYS 70 Cb 0.23 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2xb2 h LYS 70 CO -0.21 0.39 -0.56 1.96 -2.27 0.00 0.00 179.45 178.76 2xb2 h GLN 71 N 0.60 0.66 -0.47 1.90 1.08 -1.47 -3.06 115.11 114.36 2xb2 h GLN 71 Ca 0.23 -0.50 -0.08 0.00 -1.45 0.00 0.00 58.65 56.84 2xb2 h GLN 71 Cb 0.14 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 2xb2 h GLN 71 CO -0.06 1.12 -0.03 0.82 -0.95 0.00 0.00 178.83 179.72 2xb2 h ILE 72 N 0.33 1.27 0.00 2.54 2.04 -0.97 -2.11 117.51 120.61 2xb2 h ILE 72 Ca -0.03 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.72 2xb2 h ILE 72 Cb 1.19 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2xb2 h ILE 72 CO 0.12 0.39 0.00 2.30 0.00 0.00 0.00 178.15 180.95 2xb2 n ILE 73 N -4.32 0.00 0.53 -0.67 -5.35 -0.91 -2.13 119.36 106.51 2xb2 n ILE 73 Ca 0.00 0.00 0.06 0.00 -0.27 0.00 0.00 62.75 62.54 2xb2 n ILE 73 Cb 0.33 -0.13 0.03 0.00 -1.74 0.00 0.00 39.64 38.13 2xb2 n ILE 73 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2xb2 n LYS 74 N -0.39 1.37 0.00 6.28 4.81 -0.79 -5.00 118.16 124.44 2xb2 n LYS 74 Ca 0.00 -0.96 0.00 0.00 -0.87 0.00 0.00 58.31 56.48 2xb2 n LYS 74 Cb 0.04 -1.20 0.00 0.00 0.02 0.00 0.00 35.03 33.90 2xb2 n LYS 74 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2xb2 n GLY 75 N 0.85 2.97 3.66 3.14 0.00 -0.90 -5.05 105.19 109.86 2xb2 n GLY 75 Ca 0.06 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2xb2 n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2xb2 n ARG 76 N 0.00 1.24 -2.42 1.61 5.12 -1.24 -4.80 116.66 116.18 2xb2 n ARG 76 Ca 0.00 0.47 -0.41 0.00 -1.93 0.00 0.00 57.85 55.97 2xb2 n ARG 76 Cb 0.00 -2.30 -0.03 0.00 -1.16 0.00 0.00 32.46 28.97 2xb2 n ARG 76 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2xb2 s ASP 77 N -1.06 7.12 -0.02 0.55 1.11 -1.26 -4.66 116.67 118.45 2xb2 s ASP 77 Ca 0.73 2.14 0.06 0.00 0.18 0.00 0.00 52.55 55.66 2xb2 s ASP 77 Cb -0.44 -2.60 -0.01 0.00 1.07 0.00 0.00 42.92 40.94 2xb2 s ASP 77 CO 0.49 -0.37 -0.20 -0.69 1.18 0.00 0.00 175.17 175.58 2xb2 s VAL 78 N 0.21 1.58 -0.36 -1.27 1.01 -0.70 0.09 120.40 120.96 2xb2 s VAL 78 Ca 0.54 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.70 2xb2 s VAL 78 Cb -0.31 -1.32 0.10 0.00 0.00 0.00 0.00 36.38 34.85 2xb2 s VAL 78 CO 0.34 0.45 0.09 -0.63 0.00 0.00 0.00 175.10 175.35 2xb2 s ILE 79 N -0.40 2.47 -0.07 2.22 1.01 0.09 0.46 121.20 126.97 2xb2 s ILE 79 Ca 0.06 -2.37 0.01 0.00 0.00 0.00 0.00 60.65 58.34 2xb2 s ILE 79 Cb -0.08 -2.79 -0.03 0.00 0.01 0.00 0.00 42.46 39.57 2xb2 s ILE 79 CO -0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 174.94 174.24 2xb2 s ALA 80 N 0.85 3.00 0.02 9.38 0.00 0.06 -1.33 121.76 133.74 2xb2 s ALA 80 Ca 0.11 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.20 2xb2 s ALA 80 Cb -0.20 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 21.66 2xb2 s ALA 80 CO -0.07 0.57 -0.05 -1.14 0.00 0.00 0.00 175.76 175.07 2xb2 s GLN 81 N -0.81 0.41 0.13 0.00 0.74 -0.07 -2.12 119.66 117.94 2xb2 s GLN 81 Ca 0.12 -0.44 -0.24 0.00 0.05 0.00 0.00 55.36 54.85 2xb2 s GLN 81 Cb -0.11 -0.27 0.07 0.00 1.10 0.00 0.00 33.01 33.80 2xb2 s GLN 81 CO 0.01 0.06 0.70 0.45 -0.55 0.00 0.00 175.29 175.96 2xb2 s SER 82 N -0.82 -0.48 0.92 6.67 0.15 -1.22 -4.60 113.70 114.32 2xb2 s SER 82 Ca -0.05 -0.06 -0.10 0.00 0.70 0.00 0.00 55.95 56.44 2xb2 s SER 82 Cb -0.06 0.55 0.15 0.00 -1.71 0.00 0.00 66.02 64.95 2xb2 s SER 82 CO -0.00 -0.91 1.13 -1.10 1.20 0.00 0.00 173.24 173.57 2xb2 s GLN 83 N -3.58 1.01 0.00 5.44 1.11 -1.26 -4.19 119.66 118.20 2xb2 s GLN 83 Ca 0.03 1.47 -0.37 0.00 0.01 0.00 0.00 55.36 56.51 2xb2 s GLN 83 Cb -0.01 -1.73 -0.15 0.00 -1.01 0.00 0.00 33.01 30.10 2xb2 s GLN 83 CO -0.10 -2.61 1.55 0.43 0.01 0.00 0.00 175.29 174.57 2xb2 n SER 84 N -4.21 2.35 -3.35 5.90 7.64 -1.26 -3.24 113.62 117.45 2xb2 n SER 84 Ca 0.11 1.08 -0.18 0.00 1.01 0.00 0.00 58.87 60.89 2xb2 n SER 84 Cb 0.52 -1.25 0.06 0.00 -1.01 0.00 0.00 64.21 62.53 2xb2 n SER 84 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2xb2 n GLY 85 N 3.31 -1.13 0.79 0.23 0.00 -1.26 -4.56 105.19 102.55 2xb2 n GLY 85 Ca 0.20 0.55 0.04 0.00 0.00 0.00 0.00 46.02 46.82 2xb2 n GLY 85 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2xb2 n THR 86 N -3.38 0.77 -0.06 2.61 -2.24 -1.20 -1.12 114.28 109.65 2xb2 n THR 86 Ca -0.07 -1.38 0.00 0.00 -2.27 0.00 0.00 64.05 60.32 2xb2 n THR 86 Cb 0.61 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 2xb2 n THR 86 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2xb2 n GLY 87 N -0.30 0.97 0.39 3.38 0.00 -1.26 -4.64 105.19 103.72 2xb2 n GLY 87 Ca 0.09 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 2xb2 n GLY 87 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2xb2 h LYS 88 N 3.10 -0.92 -0.66 1.61 1.57 -1.93 0.21 116.57 119.56 2xb2 h LYS 88 Ca 0.00 0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2xb2 h LYS 88 Cb 0.00 0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 2xb2 h LYS 88 CO 0.00 -0.59 0.38 1.15 -0.57 0.00 0.00 179.45 179.83 2xb2 h THR 89 N -1.16 1.20 -0.99 -0.16 2.02 -1.98 -1.82 112.91 110.01 2xb2 h THR 89 Ca -0.10 -0.46 0.08 0.00 0.77 0.00 0.00 66.41 66.70 2xb2 h THR 89 Cb 0.76 0.31 -0.07 0.00 -1.74 0.00 0.00 68.15 67.40 2xb2 h THR 89 CO 0.16 0.21 0.63 0.00 0.37 0.00 0.00 175.52 176.89 2xb2 h ALA 90 N 1.19 1.41 0.02 6.16 0.00 -1.97 -2.51 119.26 123.56 2xb2 h ALA 90 Ca 0.23 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2xb2 h ALA 90 Cb -0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 2xb2 h ALA 90 CO -0.04 0.37 -0.47 1.15 0.00 0.00 0.00 179.25 180.25 2xb2 h THR 91 N 1.11 0.00 0.00 0.00 2.02 0.32 -0.65 112.91 115.71 2xb2 h THR 91 Ca 0.45 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.59 2xb2 h THR 91 Cb 0.26 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 2xb2 h THR 91 CO -0.20 0.00 -0.18 2.19 0.37 0.00 0.00 175.52 177.70 2xb2 h PHE 92 N -0.61 0.00 -0.19 3.16 -5.15 -1.49 -1.41 116.94 111.24 2xb2 h PHE 92 Ca 0.01 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.77 2xb2 h PHE 92 Cb 0.64 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.81 2xb2 h PHE 92 CO -0.49 0.18 0.09 0.77 -2.00 0.00 0.00 178.31 176.86 2xb2 h SER 93 N 0.00 0.26 -0.32 -0.68 0.02 -0.86 0.84 113.55 112.81 2xb2 h SER 93 Ca -0.00 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.79 2xb2 h SER 93 Cb 0.48 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 2xb2 h SER 93 CO 0.02 0.32 0.13 0.40 -1.14 0.00 0.00 176.83 176.57 2xb2 h ILE 94 N 0.18 1.18 -0.82 3.27 2.04 -0.84 0.37 117.51 122.89 2xb2 h ILE 94 Ca 0.07 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.41 2xb2 h ILE 94 Cb 0.14 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 37.11 2xb2 h ILE 94 CO -0.01 0.19 0.52 0.28 0.00 0.00 0.00 178.15 179.14 2xb2 h SER 95 N 0.37 0.87 -0.15 1.72 0.02 -0.96 -0.42 113.55 115.01 2xb2 h SER 95 Ca 0.11 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 2xb2 h SER 95 Cb 0.18 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 2xb2 h SER 95 CO -0.01 0.60 -0.07 0.58 -1.14 0.00 0.00 176.83 176.79 2xb2 h VAL 96 N 1.02 1.31 -1.00 2.27 2.07 0.11 -2.44 116.25 119.59 2xb2 h VAL 96 Ca 0.33 -1.11 0.03 0.00 0.82 0.00 0.00 66.70 66.77 2xb2 h VAL 96 Cb 0.01 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 2xb2 h VAL 96 CO -0.11 0.32 0.66 -0.07 0.02 0.00 0.00 177.57 178.39 2xb2 h LEU 97 N -0.02 1.10 -0.62 2.57 3.38 -0.64 -2.56 115.31 118.52 2xb2 h LEU 97 Ca 0.03 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2xb2 h LEU 97 Cb 0.54 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2xb2 h LEU 97 CO 0.02 0.76 0.22 -0.61 0.09 0.00 0.00 178.44 178.91 2xb2 h GLN 98 N 1.28 0.94 -0.54 1.13 5.75 -1.00 -2.85 115.11 119.81 2xb2 h GLN 98 Ca 0.40 -0.19 0.00 0.00 -0.15 0.00 0.00 58.65 58.71 2xb2 h GLN 98 Cb -0.01 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.39 2xb2 h GLN 98 CO -0.12 0.82 0.00 0.00 -2.65 0.00 0.00 178.83 176.88 2xb2 s LEU 100 N -0.46 3.37 -0.39 0.00 1.43 -1.08 -5.07 118.68 116.48 2xb2 s LEU 100 Ca 0.00 0.50 0.01 0.00 -1.03 0.00 0.00 54.13 53.61 2xb2 s LEU 100 Cb 0.00 -3.34 0.13 0.00 0.03 0.00 0.00 46.19 43.00 2xb2 s LEU 100 CO 0.00 -0.96 0.20 -0.62 0.23 0.00 0.00 176.35 175.20 2xb2 s ASP 101 N -4.29 3.64 0.54 2.29 2.15 -1.26 -4.99 116.67 114.74 2xb2 s ASP 101 Ca 0.52 -2.31 0.30 0.00 0.43 0.00 0.00 52.55 51.49 2xb2 s ASP 101 Cb -0.10 -0.89 1.46 0.00 -0.30 0.00 0.00 42.92 43.08 2xb2 s ASP 101 CO 0.42 -0.31 1.92 0.40 -0.17 0.00 0.00 175.17 177.43 2xb2 h ILE 102 N 5.52 0.60 -0.90 4.11 1.08 -1.96 -1.30 117.51 124.67 2xb2 h ILE 102 Ca -0.03 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.43 2xb2 h ILE 102 Cb 0.96 0.61 -0.04 0.00 -3.07 0.00 0.00 36.82 35.27 2xb2 h ILE 102 CO 0.44 0.00 0.52 1.56 -0.69 0.00 0.00 178.15 179.98 2xb2 h GLN 103 N 0.00 1.23 -5.08 2.37 1.08 -1.98 -3.39 115.11 109.35 2xb2 h GLN 103 Ca 0.36 -0.13 -0.63 0.00 -1.45 0.00 0.00 58.65 56.80 2xb2 h GLN 103 Cb 1.47 -0.25 -0.15 0.00 -0.05 0.00 0.00 27.48 28.50 2xb2 h GLN 103 CO -0.00 0.88 -0.31 0.54 -0.95 0.00 0.00 178.83 178.99 2xb2 s VAL 104 N -5.87 5.21 -1.23 -0.54 0.11 -0.49 -5.00 120.40 112.59 2xb2 s VAL 104 Ca -0.12 0.43 -0.09 0.00 -2.93 0.00 0.00 61.98 59.27 2xb2 s VAL 104 Cb 0.17 -3.67 0.20 0.00 -1.53 0.00 0.00 36.38 31.55 2xb2 s VAL 104 CO 0.82 0.16 1.70 0.54 -3.33 0.00 0.00 175.10 174.99 2xb2 n ARG 105 N 5.27 3.74 -3.83 1.54 1.74 -1.26 -4.80 116.66 119.06 2xb2 n ARG 105 Ca -0.10 -3.81 -0.12 0.00 -0.77 0.00 0.00 57.85 53.05 2xb2 n ARG 105 Cb 0.51 -2.85 -0.13 0.00 -1.02 0.00 0.00 32.46 28.97 2xb2 n ARG 105 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2xb2 s GLU 106 N -0.08 0.16 -0.10 5.56 2.02 -1.26 -4.65 118.70 120.35 2xb2 s GLU 106 Ca 0.38 0.14 -0.34 0.00 0.02 0.00 0.00 54.97 55.17 2xb2 s GLU 106 Cb 0.06 0.08 -0.12 0.00 0.10 0.00 0.00 34.13 34.25 2xb2 s GLU 106 CO 0.02 -0.02 1.90 2.41 0.02 0.00 0.00 175.26 179.58 2xb2 n THR 107 N 2.93 0.58 0.04 3.63 -1.04 -0.41 -4.62 114.28 115.39 2xb2 n THR 107 Ca -0.13 -0.11 0.01 0.00 -2.04 0.00 0.00 64.05 61.77 2xb2 n THR 107 Cb 0.59 -1.89 0.00 0.00 -1.82 0.00 0.00 70.33 67.21 2xb2 n THR 107 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2xb2 n GLN 108 N 6.75 -0.69 -3.68 -2.82 10.64 -0.84 -0.81 117.38 125.93 2xb2 n GLN 108 Ca 0.23 -0.60 -0.14 0.00 -1.83 0.00 0.00 57.00 54.66 2xb2 n GLN 108 Cb 0.30 -1.02 -0.14 0.00 -0.86 0.00 0.00 30.24 28.52 2xb2 n GLN 108 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2xb2 s ALA 109 N -0.13 -0.48 -0.20 2.61 0.00 -1.23 -0.31 121.76 122.03 2xb2 s ALA 109 Ca 0.01 0.87 -0.03 0.00 0.00 0.00 0.00 51.96 52.82 2xb2 s ALA 109 Cb 0.01 -0.90 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 2xb2 s ALA 109 CO 0.01 -0.53 -0.08 -1.17 0.00 0.00 0.00 175.76 173.99 2xb2 s LEU 110 N 2.15 2.79 -0.12 0.00 2.96 0.42 -1.60 118.68 125.28 2xb2 s LEU 110 Ca -0.01 -0.39 -0.00 0.00 -0.22 0.00 0.00 54.13 53.50 2xb2 s LEU 110 Cb -0.12 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 2xb2 s LEU 110 CO -0.08 0.03 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.24 2xb2 s ILE 111 N 1.19 3.25 -0.03 6.68 1.01 -0.63 -0.57 121.20 132.11 2xb2 s ILE 111 Ca 0.02 -0.60 0.07 0.00 0.00 0.00 0.00 60.65 60.14 2xb2 s ILE 111 Cb -0.14 -2.37 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 2xb2 s ILE 111 CO -0.02 0.53 -0.23 -0.76 0.00 0.00 0.00 174.94 174.45 2xb2 s LEU 112 N 0.16 2.04 0.11 2.97 1.43 -0.07 -1.48 118.68 123.84 2xb2 s LEU 112 Ca -0.06 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 2xb2 s LEU 112 Cb -0.15 -1.24 -0.04 0.00 0.03 0.00 0.00 46.19 44.80 2xb2 s LEU 112 CO 0.04 0.27 -0.09 0.00 0.23 0.00 0.00 176.35 176.80 2xb2 s ALA 113 N -0.41 1.13 0.40 4.21 0.00 -0.83 -1.99 121.76 124.26 2xb2 s ALA 113 Ca 0.05 -1.28 0.21 0.00 0.00 0.00 0.00 51.96 50.94 2xb2 s ALA 113 Cb -0.10 0.07 1.18 0.00 0.00 0.00 0.00 23.12 24.26 2xb2 s ALA 113 CO 0.00 -0.10 1.99 -1.00 0.00 0.00 0.00 175.76 176.66 2xb2 h PRO 114 N 3.27 0.00 -5.06 0.00 0.13 -1.90 -3.38 132.00 125.06 2xb2 h PRO 114 Ca -0.36 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.39 2xb2 h PRO 114 Cb 1.18 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.17 2xb2 h PRO 114 CO 0.58 0.19 -0.66 0.95 -0.23 0.00 0.00 178.00 178.83 2xb2 s THR 115 N -4.27 1.00 -0.04 1.56 -4.23 -1.26 -4.98 115.64 103.42 2xb2 s THR 115 Ca -0.03 -2.03 -0.26 0.00 -1.18 0.00 0.00 61.69 58.19 2xb2 s THR 115 Cb 0.14 -2.33 -0.21 0.00 1.34 0.00 0.00 72.50 71.44 2xb2 s THR 115 CO 0.64 -0.33 1.16 0.03 -0.54 0.00 0.00 174.62 175.58 2xb2 h ARG 116 N 2.49 0.05 -0.99 3.99 3.08 -1.96 -2.58 114.38 118.46 2xb2 h ARG 116 Ca -0.38 -0.03 0.21 0.00 0.07 0.00 0.00 59.98 59.85 2xb2 h ARG 116 Cb 1.22 0.01 -0.10 0.00 0.08 0.00 0.00 29.97 31.18 2xb2 h ARG 116 CO 0.64 0.64 0.62 0.93 -1.07 0.00 0.00 179.97 181.74 2xb2 h GLU 117 N -0.54 0.59 -0.05 0.04 3.07 -1.97 -0.38 114.58 115.33 2xb2 h GLU 117 Ca -0.00 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.79 2xb2 h GLU 117 Cb 0.65 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 2xb2 h GLU 117 CO 0.01 0.39 -0.09 1.25 -1.40 0.00 0.00 179.01 179.16 2xb2 h LEU 118 N 0.61 0.17 -0.68 1.33 5.85 -1.91 -2.24 115.31 118.44 2xb2 h LEU 118 Ca 0.57 -0.56 0.13 0.00 0.84 0.00 0.00 57.88 58.86 2xb2 h LEU 118 Cb 1.10 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.99 2xb2 h LEU 118 CO -0.33 0.70 0.21 0.00 -0.34 0.00 0.00 178.44 178.68 2xb2 h ALA 119 N 0.48 0.89 -0.24 1.25 0.00 -0.74 0.17 119.26 121.07 2xb2 h ALA 119 Ca 0.00 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2xb2 h ALA 119 Cb 0.67 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2xb2 h ALA 119 CO 0.02 -0.26 0.14 0.28 0.00 0.00 0.00 179.25 179.42 2xb2 h VAL 120 N 0.34 1.11 -0.87 0.00 2.07 -1.14 -2.18 116.25 115.58 2xb2 h VAL 120 Ca 0.37 -0.27 0.10 0.00 0.82 0.00 0.00 66.70 67.72 2xb2 h VAL 120 Cb 0.56 0.85 -0.08 0.00 -1.52 0.00 0.00 31.29 31.11 2xb2 h VAL 120 CO -0.41 0.10 0.51 -0.61 0.02 0.00 0.00 177.57 177.18 2xb2 h GLN 121 N 0.29 0.82 -0.77 1.57 4.15 -0.32 0.10 115.11 120.94 2xb2 h GLN 121 Ca 0.09 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.45 2xb2 h GLN 121 Cb 0.05 -0.18 -0.04 0.00 0.21 0.00 0.00 27.48 27.51 2xb2 h GLN 121 CO -0.01 0.54 0.47 0.82 -1.93 0.00 0.00 178.83 178.72 2xb2 h ILE 122 N 0.84 1.22 0.60 2.39 2.04 -0.44 0.24 117.51 124.39 2xb2 h ILE 122 Ca 0.42 -0.47 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 2xb2 h ILE 122 Cb 0.40 0.13 0.01 0.00 -0.74 0.00 0.00 36.82 36.62 2xb2 h ILE 122 CO -0.25 0.22 -0.29 -0.61 0.00 0.00 0.00 178.15 177.22 2xb2 h GLN 123 N 1.06 -0.77 -0.92 2.37 4.15 -0.51 -0.76 115.11 119.73 2xb2 h GLN 123 Ca 0.28 0.05 0.19 0.00 0.77 0.00 0.00 58.65 59.94 2xb2 h GLN 123 Cb -0.05 0.18 -0.07 0.00 0.21 0.00 0.00 27.48 27.75 2xb2 h GLN 123 CO -0.05 -0.46 0.59 0.87 -1.93 0.00 0.00 178.83 177.85 2xb2 h LYS 124 N -1.05 0.52 -0.35 1.69 1.57 -0.66 0.24 116.57 118.53 2xb2 h LYS 124 Ca -0.08 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 2xb2 h LYS 124 Cb 0.67 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2xb2 h LYS 124 CO 0.13 0.34 -0.04 0.78 -0.57 0.00 0.00 179.45 180.09 2xb2 h GLY 125 N 0.53 0.70 0.84 3.86 0.00 -0.38 -2.02 103.07 106.60 2xb2 h GLY 125 Ca 0.48 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 2xb2 h GLY 125 CO -0.22 0.50 -0.20 1.41 0.00 0.00 0.00 176.54 178.04 2xb2 h LEU 126 N 0.45 -0.51 -0.92 3.11 3.38 0.92 -1.88 115.31 119.85 2xb2 h LEU 126 Ca 0.09 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.21 2xb2 h LEU 126 Cb 0.52 0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.36 2xb2 h LEU 126 CO 0.03 -0.31 0.56 -0.07 0.09 0.00 0.00 178.44 178.74 2xb2 h LEU 127 N -0.47 0.82 0.00 1.67 3.38 -0.96 0.29 115.31 120.05 2xb2 h LEU 127 Ca -0.02 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2xb2 h LEU 127 Cb 0.41 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2xb2 h LEU 127 CO -0.01 0.46 0.00 0.00 0.09 0.00 0.00 178.44 178.99 2xb2 n ALA 128 N -2.36 -0.35 -0.29 1.53 0.00 -0.76 -1.44 120.51 116.83 2xb2 n ALA 128 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.71 2xb2 n ALA 128 Cb 0.30 0.08 0.27 0.00 0.00 0.00 0.00 19.45 20.09 2xb2 n ALA 128 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2xb2 h LEU 129 N 0.00 -0.01 -3.61 0.00 3.38 -1.21 0.56 115.31 114.42 2xb2 h LEU 129 Ca 0.00 0.19 -0.44 0.00 0.09 0.00 0.00 57.88 57.72 2xb2 h LEU 129 Cb 0.00 0.26 -0.22 0.00 0.09 0.00 0.00 40.66 40.78 2xb2 h LEU 129 CO 0.00 -0.13 0.57 0.61 0.09 0.00 0.00 178.44 179.57 2xb2 n GLY 130 N -1.38 4.39 0.07 0.83 0.00 0.08 -4.10 105.19 105.08 2xb2 n GLY 130 Ca 0.20 -1.22 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 2xb2 n GLY 130 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2xb2 h ASP 131 N 1.20 -0.01 0.00 1.61 3.58 0.30 -1.84 116.42 121.26 2xb2 h ASP 131 Ca 0.47 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.93 2xb2 h ASP 131 Cb 1.70 0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.78 2xb2 h ASP 131 CO 0.99 0.01 0.00 -1.22 -2.88 0.00 0.00 179.24 176.14 2xb2 n TYR 132 N -5.09 0.00 0.59 0.28 4.01 -1.26 -3.65 117.16 112.03 2xb2 n TYR 132 Ca -0.05 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.76 2xb2 n TYR 132 Cb 0.06 -0.07 -0.09 0.00 -0.31 0.00 0.00 39.34 38.93 2xb2 n TYR 132 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 2xb2 n MET 133 N -0.03 1.84 -3.89 -0.72 2.81 -0.69 -4.89 117.12 111.54 2xb2 n MET 133 Ca 0.00 -0.02 -0.25 0.00 -1.81 0.00 0.00 57.70 55.62 2xb2 n MET 133 Cb 0.18 -1.23 -0.01 0.00 -0.71 0.00 0.00 33.22 31.45 2xb2 n MET 133 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2xb2 n ASN 134 N -1.46 -0.72 -4.47 7.83 3.02 -1.24 -4.95 115.26 113.27 2xb2 n ASN 134 Ca 0.02 -0.97 -0.27 0.00 -0.03 0.00 0.00 54.58 53.33 2xb2 n ASN 134 Cb 0.26 -3.28 -0.11 0.00 -0.61 0.00 0.00 39.78 36.04 2xb2 n ASN 134 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2xb2 s VAL 135 N -3.88 2.60 -0.15 2.41 0.11 -1.26 -5.03 120.40 115.21 2xb2 s VAL 135 Ca 0.03 -1.95 0.01 0.00 -2.93 0.00 0.00 61.98 57.14 2xb2 s VAL 135 Cb -0.01 -2.27 0.00 0.00 -1.53 0.00 0.00 36.38 32.57 2xb2 s VAL 135 CO 0.87 -0.14 -0.19 -1.10 -3.33 0.00 0.00 175.10 171.22 2xb2 s GLN 136 N -2.78 3.12 -0.03 1.54 -0.21 -1.26 -5.00 119.66 115.03 2xb2 s GLN 136 Ca 0.23 -0.80 0.04 0.00 0.02 0.00 0.00 55.36 54.85 2xb2 s GLN 136 Cb -0.08 -2.52 -0.01 0.00 1.00 0.00 0.00 33.01 31.40 2xb2 s GLN 136 CO 0.12 0.01 -0.16 0.00 -2.12 0.00 0.00 175.29 173.13 2xb2 s HIS 138 N -0.09 1.28 -0.45 0.00 5.04 -0.73 -4.98 115.29 115.36 2xb2 s HIS 138 Ca -0.00 -0.45 -0.12 0.00 -1.54 0.00 0.00 55.06 52.95 2xb2 s HIS 138 Cb -0.10 -0.72 0.08 0.00 0.04 0.00 0.00 32.58 31.88 2xb2 s HIS 138 CO 0.01 0.07 0.33 0.00 -2.34 0.00 0.00 174.74 172.81 2xb2 s ALA 139 N -1.23 3.43 -0.75 1.58 0.00 -1.25 -1.66 121.76 121.87 2xb2 s ALA 139 Ca -0.01 -2.15 -0.23 0.00 0.00 0.00 0.00 51.96 49.57 2xb2 s ALA 139 Cb -0.10 -2.87 0.06 0.00 0.00 0.00 0.00 23.12 20.22 2xb2 s ALA 139 CO 0.02 -1.70 1.11 0.00 0.00 0.00 0.00 175.76 175.20 2xb2 s ILE 141 N 4.45 0.88 0.76 0.00 -4.36 -1.26 -1.96 121.20 119.71 2xb2 s ILE 141 Ca 0.29 -2.01 -0.12 0.00 -0.26 0.00 0.00 60.65 58.56 2xb2 s ILE 141 Cb -0.12 -2.02 0.05 0.00 1.25 0.00 0.00 42.46 41.62 2xb2 s ILE 141 CO 0.07 -0.58 1.13 -0.83 0.24 0.00 0.00 174.94 174.97 2xb2 s GLY 142 N -3.18 1.61 0.00 6.27 0.00 -1.26 -4.00 107.32 106.77 2xb2 s GLY 142 Ca 0.21 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.48 2xb2 s GLY 142 CO 0.03 -0.02 0.00 0.61 0.00 0.00 0.00 173.10 173.72 2xb2 n GLY 143 N -3.00 1.91 4.01 0.20 0.00 -1.26 -5.02 105.19 102.05 2xb2 n GLY 143 Ca 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 2xb2 n GLY 143 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2xb2 s THR 144 N -2.43 2.49 -0.49 2.61 -4.23 -1.26 -4.72 115.64 107.61 2xb2 s THR 144 Ca 0.00 -0.91 -0.28 0.00 -1.18 0.00 0.00 61.69 59.32 2xb2 s THR 144 Cb 0.00 -2.58 0.01 0.00 1.34 0.00 0.00 72.50 71.26 2xb2 s THR 144 CO 0.00 0.00 1.50 0.21 -0.54 0.00 0.00 174.62 175.79 2xb2 s ASN 145 N -4.54 6.08 0.48 3.99 3.84 -1.26 -4.85 114.94 118.68 2xb2 s ASN 145 Ca 0.60 0.58 0.21 0.00 0.21 0.00 0.00 52.86 54.45 2xb2 s ASN 145 Cb -0.08 -2.54 1.24 0.00 -0.55 0.00 0.00 41.25 39.33 2xb2 s ASN 145 CO 0.38 -1.69 1.95 0.58 -2.79 0.00 0.00 177.10 175.53 2xb2 h VAL 146 N 6.51 0.75 0.05 -5.21 2.07 -1.95 -2.42 116.25 116.05 2xb2 h VAL 146 Ca -0.28 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2xb2 h VAL 146 Cb 1.11 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 2xb2 h VAL 146 CO 1.14 0.03 -0.20 1.23 0.02 0.00 0.00 177.57 179.79 2xb2 h GLY 147 N 0.19 -1.19 2.00 2.17 0.00 -2.00 -1.80 103.07 102.43 2xb2 h GLY 147 Ca 0.32 0.56 0.00 0.00 0.00 0.00 0.00 47.33 48.21 2xb2 h GLY 147 CO -0.06 -0.39 0.00 1.05 0.00 0.00 0.00 176.54 177.15 2xb2 h GLU 148 N -0.29 0.00 -0.80 4.80 4.11 -1.94 -1.84 114.58 118.61 2xb2 h GLU 148 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 2xb2 h GLU 148 Cb 0.29 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2xb2 h GLU 148 CO -0.10 0.00 0.34 0.22 0.07 0.00 0.00 179.01 179.53 2xb2 h ASP 149 N 0.00 1.09 -0.26 3.06 3.58 -1.04 0.43 116.42 123.29 2xb2 h ASP 149 Ca 0.00 -0.16 -0.05 0.00 0.42 0.00 0.00 57.03 57.24 2xb2 h ASP 149 Cb 0.50 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 2xb2 h ASP 149 CO 0.00 0.95 -0.04 0.40 -2.88 0.00 0.00 179.24 177.67 2xb2 h ILE 150 N 1.16 1.27 0.03 2.25 1.08 -0.52 -2.40 117.51 120.38 2xb2 h ILE 150 Ca 0.27 -1.01 0.00 0.00 -0.39 0.00 0.00 64.86 63.74 2xb2 h ILE 150 Cb 0.19 1.42 -0.01 0.00 -3.07 0.00 0.00 36.82 35.35 2xb2 h ILE 150 CO -0.03 0.32 -0.05 -0.09 -0.69 0.00 0.00 178.15 177.61 2xb2 h ARG 151 N 0.24 -0.10 -0.62 2.37 2.43 -0.86 0.28 114.38 118.12 2xb2 h ARG 151 Ca 0.07 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.31 2xb2 h ARG 151 Cb 0.48 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.00 2xb2 h ARG 151 CO 0.02 -0.06 0.32 -0.22 -1.51 0.00 0.00 179.97 178.52 2xb2 h LYS 152 N -0.10 0.58 -0.47 0.20 1.63 -0.13 -0.41 116.57 117.87 2xb2 h LYS 152 Ca 0.01 -0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 59.72 2xb2 h LYS 152 Cb 0.11 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 2xb2 h LYS 152 CO -0.03 0.38 0.07 -0.07 -3.45 0.00 0.00 179.45 176.36 2xb2 h LEU 153 N 0.60 0.75 -1.09 5.20 4.07 -1.16 -2.78 115.31 120.89 2xb2 h LEU 153 Ca 0.28 -0.26 -0.04 0.00 0.08 0.00 0.00 57.88 57.94 2xb2 h LEU 153 Cb 0.21 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 41.72 2xb2 h LEU 153 CO -0.20 0.82 0.15 0.44 -1.08 0.00 0.00 178.44 178.58 2xb2 h ASP 154 N 0.65 0.74 -0.34 -0.43 3.32 -0.34 -2.26 116.42 117.76 2xb2 h ASP 154 Ca 0.14 -0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.11 2xb2 h ASP 154 Cb 0.39 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 2xb2 h ASP 154 CO 0.01 0.71 0.11 0.22 -1.72 0.00 0.00 179.24 178.57 2xb2 h TYR 155 N 0.78 0.20 0.00 4.55 3.20 -0.86 -3.47 116.97 121.36 2xb2 h TYR 155 Ca 0.18 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2xb2 h TYR 155 Cb 0.25 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.48 2xb2 h TYR 155 CO 0.01 0.08 0.00 0.41 -1.64 0.00 0.00 178.16 177.02 2xb2 n GLY 156 N -1.21 2.57 3.57 1.82 0.00 -0.85 -5.05 105.19 106.03 2xb2 n GLY 156 Ca 0.01 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 2xb2 n GLY 156 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2xb2 s GLN 157 N -1.69 2.98 0.19 1.61 -1.52 -1.26 -4.87 119.66 115.10 2xb2 s GLN 157 Ca 0.00 -0.53 0.10 0.00 -1.95 0.00 0.00 55.36 52.97 2xb2 s GLN 157 Cb 0.00 -2.67 -0.02 0.00 -0.22 0.00 0.00 33.01 30.10 2xb2 s GLN 157 CO 0.00 0.57 1.39 0.45 -0.25 0.00 0.00 175.29 177.45 2xb2 h HIS 158 N 5.58 0.00 -3.11 0.91 3.86 0.19 -1.08 115.15 121.50 2xb2 h HIS 158 Ca -0.44 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 58.59 2xb2 h HIS 158 Cb 1.18 0.00 -0.27 0.00 1.06 0.00 0.00 27.41 29.38 2xb2 h HIS 158 CO 0.56 0.82 -0.45 0.08 0.86 0.00 0.00 177.93 179.80 2xb2 s VAL 159 N -2.96 -0.01 -0.13 2.45 1.01 -0.97 -1.99 120.40 117.80 2xb2 s VAL 159 Ca 0.01 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.04 2xb2 s VAL 159 Cb 0.10 -0.35 0.02 0.00 0.00 0.00 0.00 36.38 36.15 2xb2 s VAL 159 CO 0.79 0.02 -0.14 -0.69 0.00 0.00 0.00 175.10 175.08 2xb2 s VAL 160 N 0.46 1.47 -0.11 2.92 1.01 -0.63 -1.77 120.40 123.76 2xb2 s VAL 160 Ca -0.03 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.40 2xb2 s VAL 160 Cb -0.04 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.96 2xb2 s VAL 160 CO -0.02 0.44 -0.23 0.00 0.00 0.00 0.00 175.10 175.29 2xb2 s ALA 161 N 1.37 2.16 0.06 5.51 0.00 -0.67 -1.60 121.76 128.60 2xb2 s ALA 161 Ca 0.02 -0.99 -0.09 0.00 0.00 0.00 0.00 51.96 50.90 2xb2 s ALA 161 Cb -0.13 -0.87 0.03 0.00 0.00 0.00 0.00 23.12 22.15 2xb2 s ALA 161 CO -0.08 0.16 0.41 0.41 0.00 0.00 0.00 175.76 176.66 2xb2 n GLY 162 N 3.74 0.97 3.86 0.00 0.00 -0.55 -2.27 105.19 110.94 2xb2 n GLY 162 Ca -0.19 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 44.51 2xb2 n GLY 162 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2xb2 s THR 163 N -2.35 4.80 0.24 2.61 -4.23 -0.83 -1.97 115.64 113.91 2xb2 s THR 163 Ca 0.09 0.68 -0.08 0.00 -1.18 0.00 0.00 61.69 61.21 2xb2 s THR 163 Cb -0.01 -3.64 0.25 0.00 1.34 0.00 0.00 72.50 70.44 2xb2 s THR 163 CO 0.02 -0.21 1.65 -0.65 -0.54 0.00 0.00 174.62 174.89 2xb2 h PRO 164 N 2.16 0.13 -0.08 3.99 0.11 -1.90 -2.44 132.00 133.97 2xb2 h PRO 164 Ca -0.47 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.64 2xb2 h PRO 164 Cb 1.18 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2xb2 h PRO 164 CO 0.66 0.08 -0.13 0.78 -0.21 0.00 0.00 178.00 179.19 2xb2 h GLY 165 N 0.13 -1.68 0.92 -0.55 0.00 -1.94 -1.20 103.07 98.74 2xb2 h GLY 165 Ca 0.39 0.78 -0.00 0.00 0.00 0.00 0.00 47.33 48.49 2xb2 h GLY 165 CO -0.60 -0.58 -0.04 -0.09 0.00 0.00 0.00 176.54 175.23 2xb2 h ARG 166 N -0.10 -0.11 -0.94 4.80 9.65 -1.83 -2.36 114.38 123.49 2xb2 h ARG 166 Ca 0.01 0.01 0.24 0.00 -1.10 0.00 0.00 59.98 59.14 2xb2 h ARG 166 Cb 0.14 0.03 -0.13 0.00 -1.39 0.00 0.00 29.97 28.61 2xb2 h ARG 166 CO -0.13 0.00 0.46 0.28 2.80 0.00 0.00 179.97 183.39 2xb2 h VAL 167 N -0.20 0.46 -0.19 0.20 2.07 -1.38 0.36 116.25 117.57 2xb2 h VAL 167 Ca -0.01 -0.15 -0.19 0.00 0.82 0.00 0.00 66.70 67.17 2xb2 h VAL 167 Cb 0.17 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 2xb2 h VAL 167 CO 0.02 0.08 -0.65 0.15 0.02 0.00 0.00 177.57 177.18 2xb2 h PHE 168 N 0.43 0.93 -0.79 1.57 3.57 -1.03 -2.24 116.94 119.39 2xb2 h PHE 168 Ca 0.61 -0.37 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 2xb2 h PHE 168 Cb 1.19 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.73 2xb2 h PHE 168 CO -0.09 1.17 0.43 0.22 -2.23 0.00 0.00 178.31 177.82 2xb2 h ASP 169 N 0.52 0.98 0.67 0.41 3.58 -0.12 -0.91 116.42 121.55 2xb2 h ASP 169 Ca -0.02 -0.08 -0.14 0.00 0.42 0.00 0.00 57.03 57.22 2xb2 h ASP 169 Cb 1.25 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 42.04 2xb2 h ASP 169 CO 0.13 0.78 -0.66 0.24 -2.88 0.00 0.00 179.24 176.86 2xb2 h MET 170 N 1.10 0.00 -0.15 0.28 2.86 -0.32 -2.14 114.93 116.55 2xb2 h MET 170 Ca 0.28 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.73 2xb2 h MET 170 Cb 0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.68 2xb2 h MET 170 CO -0.05 0.66 -0.68 0.82 1.06 0.00 0.00 176.91 178.72 2xb2 h ILE 171 N 0.00 1.32 -0.32 -1.22 2.04 -1.04 -0.00 117.51 118.28 2xb2 h ILE 171 Ca -0.01 -1.95 -0.01 0.00 1.00 0.00 0.00 64.86 63.89 2xb2 h ILE 171 Cb 1.17 1.93 -0.02 0.00 -0.74 0.00 0.00 36.82 39.16 2xb2 h ILE 171 CO 0.09 0.61 0.17 0.03 0.00 0.00 0.00 178.15 179.05 2xb2 h ARG 172 N 0.45 0.46 0.00 2.37 3.08 -1.01 -0.55 114.38 119.18 2xb2 h ARG 172 Ca -0.02 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2xb2 h ARG 172 Cb 1.27 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2xb2 h ARG 172 CO 0.13 0.40 0.00 0.54 -1.07 0.00 0.00 179.97 179.97 2xb2 n ARG 173 N -4.78 0.39 -1.19 0.04 1.74 -0.82 -4.81 116.66 107.23 2xb2 n ARG 173 Ca -0.01 0.07 -0.07 0.00 -0.77 0.00 0.00 57.85 57.07 2xb2 n ARG 173 Cb 0.09 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.00 2xb2 n ARG 173 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2xb2 n ARG 174 N -1.18 -1.25 0.27 5.56 1.74 -0.21 -4.82 116.66 116.76 2xb2 n ARG 174 Ca 0.11 0.65 0.16 0.00 -0.77 0.00 0.00 57.85 58.01 2xb2 n ARG 174 Cb 0.12 -4.75 0.66 0.00 -1.02 0.00 0.00 32.46 27.47 2xb2 n ARG 174 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2xb2 h SER 175 N 0.00 0.00 -3.68 0.55 4.64 -1.23 -3.39 113.55 110.44 2xb2 h SER 175 Ca -0.13 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.52 2xb2 h SER 175 Cb 0.83 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.54 2xb2 h SER 175 CO 0.20 0.03 -0.70 -0.22 -0.87 0.00 0.00 176.83 175.27 2xb2 s LEU 176 N -6.27 4.62 -0.10 5.97 2.96 -0.95 -4.29 118.68 120.63 2xb2 s LEU 176 Ca 0.01 -1.97 -0.30 0.00 -0.22 0.00 0.00 54.13 51.65 2xb2 s LEU 176 Cb 0.09 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 45.10 2xb2 s LEU 176 CO 0.56 -0.38 1.04 -0.13 -1.32 0.00 0.00 176.35 176.12 2xb2 s ARG 177 N 1.00 4.41 0.00 1.98 1.81 -1.26 -4.69 118.95 122.19 2xb2 s ARG 177 Ca 0.07 1.44 0.21 0.00 -1.72 0.00 0.00 55.73 55.73 2xb2 s ARG 177 Cb -0.20 -3.55 0.60 0.00 -0.45 0.00 0.00 34.95 31.35 2xb2 s ARG 177 CO -0.06 -0.34 1.50 0.25 -0.68 0.00 0.00 175.30 175.97 2xb2 n THR 178 N 4.57 0.90 -0.35 0.02 -2.24 -1.26 -4.56 114.28 111.35 2xb2 n THR 178 Ca 0.09 -0.91 0.03 0.00 -2.27 0.00 0.00 64.05 60.99 2xb2 n THR 178 Cb 0.48 0.48 0.19 0.00 -2.10 0.00 0.00 70.33 69.38 2xb2 n THR 178 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2xb2 h ARG 179 N 4.02 1.12 0.12 -0.78 2.43 -1.90 -3.11 114.38 116.28 2xb2 h ARG 179 Ca 0.00 -0.07 -0.28 0.00 -0.81 0.00 0.00 59.98 58.82 2xb2 h ARG 179 Cb 0.92 -0.25 0.02 0.00 -0.42 0.00 0.00 29.97 30.23 2xb2 h ARG 179 CO 0.00 0.74 -1.21 0.00 -1.51 0.00 0.00 179.97 178.00 2xb2 h ALA 180 N 1.46 0.10 -1.29 2.80 0.00 -1.80 -3.47 119.26 117.06 2xb2 h ALA 180 Ca 0.42 -0.81 -0.76 0.00 0.00 0.00 0.00 54.91 53.76 2xb2 h ALA 180 Cb 0.15 0.05 0.04 0.00 0.00 0.00 0.00 17.79 18.03 2xb2 h ALA 180 CO -0.16 0.82 0.37 -0.89 0.00 0.00 0.00 179.25 179.40 2xb2 n ILE 181 N -3.68 0.04 -0.53 0.00 5.41 0.01 -4.60 119.36 116.00 2xb2 n ILE 181 Ca -0.11 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.64 2xb2 n ILE 181 Cb 0.98 -0.48 0.00 0.00 -0.71 0.00 0.00 39.64 39.43 2xb2 n ILE 181 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 2xb2 n LYS 182 N 2.63 1.10 -3.67 0.38 2.85 0.58 -4.60 118.16 117.43 2xb2 n LYS 182 Ca 0.22 -0.85 -0.09 0.00 -1.05 0.00 0.00 58.31 56.54 2xb2 n LYS 182 Cb 0.10 -0.74 -0.09 0.00 -0.65 0.00 0.00 35.03 33.65 2xb2 n LYS 182 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 2xb2 s MET 183 N -0.39 0.43 -0.18 -1.58 0.00 -1.14 -2.44 119.30 114.00 2xb2 s MET 183 Ca 0.00 0.99 0.00 0.00 0.00 0.00 0.00 55.69 56.68 2xb2 s MET 183 Cb 0.00 0.19 0.01 0.00 0.00 0.00 0.00 34.83 35.02 2xb2 s MET 183 CO 0.00 -0.19 -0.16 -1.17 0.00 0.00 0.00 175.02 173.50 2xb2 s LEU 184 N 1.94 2.36 -0.12 4.11 2.96 0.65 -0.44 118.68 130.15 2xb2 s LEU 184 Ca -0.07 -0.55 0.02 0.00 -0.22 0.00 0.00 54.13 53.31 2xb2 s LEU 184 Cb -0.09 -1.55 -0.00 0.00 0.50 0.00 0.00 46.19 45.05 2xb2 s LEU 184 CO -0.14 0.02 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.03 2xb2 s VAL 185 N 1.17 2.44 -0.37 1.68 1.01 0.26 -1.08 120.40 125.52 2xb2 s VAL 185 Ca 0.02 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 61.06 2xb2 s VAL 185 Cb -0.14 -1.98 0.07 0.00 0.00 0.00 0.00 36.38 34.33 2xb2 s VAL 185 CO -0.07 0.54 0.15 -0.76 0.00 0.00 0.00 175.10 174.97 2xb2 s LEU 186 N 0.42 4.68 0.11 3.92 1.43 0.26 -0.89 118.68 128.62 2xb2 s LEU 186 Ca -0.14 -1.44 -0.20 0.00 -1.03 0.00 0.00 54.13 51.32 2xb2 s LEU 186 Cb -0.17 -1.87 -0.07 0.00 0.03 0.00 0.00 46.19 44.11 2xb2 s LEU 186 CO 0.06 -0.42 0.62 -0.62 0.23 0.00 0.00 176.35 176.22 2xb2 s ASP 187 N 1.68 7.10 -1.17 2.29 2.15 -0.84 -1.43 116.67 126.45 2xb2 s ASP 187 Ca 0.01 1.33 -0.03 0.00 0.43 0.00 0.00 52.55 54.29 2xb2 s ASP 187 Cb -0.21 -2.38 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 2xb2 s ASP 187 CO 0.01 0.22 0.99 -0.62 -0.17 0.00 0.00 175.17 175.60 2xb2 n GLU 188 N 1.49 -6.62 -0.17 4.34 -0.58 -0.07 -4.44 120.64 114.58 2xb2 n GLU 188 Ca -0.08 0.78 -0.01 0.00 -0.42 0.00 0.00 57.16 57.43 2xb2 n GLU 188 Cb 0.50 -5.64 0.08 0.00 -0.57 0.00 0.00 31.44 25.81 2xb2 n GLU 188 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2xb2 h ALA 189 N 0.88 0.63 -0.12 0.62 0.00 -1.36 -0.73 119.26 119.18 2xb2 h ALA 189 Ca -0.54 0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.50 2xb2 h ALA 189 Cb 1.33 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 2xb2 h ALA 189 CO 0.48 -0.28 0.21 0.38 0.00 0.00 0.00 179.25 180.04 2xb2 h ASP 190 N 0.28 0.00 0.12 0.00 2.03 -1.84 0.13 116.42 117.14 2xb2 h ASP 190 Ca 0.27 0.00 -0.33 0.00 -0.73 0.00 0.00 57.03 56.23 2xb2 h ASP 190 Cb 0.36 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.84 2xb2 h ASP 190 CO -0.33 0.00 -1.79 -0.08 -1.03 0.00 0.00 179.24 176.02 2xb2 h GLU 191 N 0.00 0.25 0.00 4.15 4.57 -1.51 -3.03 114.58 119.01 2xb2 h GLU 191 Ca 0.06 -0.44 0.00 0.00 -1.18 0.00 0.00 59.36 57.80 2xb2 h GLU 191 Cb 0.47 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 2xb2 h GLU 191 CO -0.00 1.21 0.00 -1.33 -1.18 0.00 0.00 179.01 177.71 2xb2 n MET 192 N -3.68 0.15 -0.00 1.92 2.81 -0.22 -2.66 117.12 115.44 2xb2 n MET 192 Ca -0.30 0.17 0.03 0.00 -1.81 0.00 0.00 57.70 55.79 2xb2 n MET 192 Cb 0.99 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.97 2xb2 n MET 192 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2xb2 n LEU 193 N -1.35 0.22 -4.77 4.03 4.77 0.27 -3.71 117.00 116.45 2xb2 n LEU 193 Ca 0.06 -0.44 -0.38 0.00 -0.03 0.00 0.00 56.01 55.22 2xb2 n LEU 193 Cb 0.14 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2xb2 n LEU 193 CO 0.13 0.05 0.79 0.21 -1.33 0.00 0.00 177.39 177.24 2xb2 s ASN 194 N -1.63 6.85 -0.34 -1.43 2.47 -1.09 -4.46 114.94 115.30 2xb2 s ASN 194 Ca 0.01 2.22 -0.38 0.00 0.42 0.00 0.00 52.86 55.14 2xb2 s ASN 194 Cb 0.04 -2.61 -0.14 0.00 -1.45 0.00 0.00 41.25 37.09 2xb2 s ASN 194 CO 0.22 -0.44 2.05 0.29 -3.72 0.00 0.00 177.10 175.50 2xb2 n LYS 195 N 0.40 0.99 0.00 0.43 5.02 -1.26 -1.78 118.16 121.96 2xb2 n LYS 195 Ca 0.03 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 2xb2 n LYS 195 Cb 0.47 -2.24 0.00 0.00 -0.02 0.00 0.00 35.03 33.24 2xb2 n LYS 195 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2xb2 n GLY 196 N 5.98 0.61 0.00 0.72 0.00 -1.26 -4.87 105.19 106.36 2xb2 n GLY 196 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.41 2xb2 n GLY 196 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2xb2 n PHE 197 N 0.00 0.00 -0.29 1.61 3.72 -0.73 -4.91 117.46 116.86 2xb2 n PHE 197 Ca 0.00 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.42 2xb2 n PHE 197 Cb 0.00 0.00 0.15 0.00 -0.94 0.00 0.00 39.48 38.69 2xb2 n PHE 197 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2xb2 h LYS 198 N 0.00 0.81 -0.80 -1.08 3.64 -1.62 -1.52 116.57 116.00 2xb2 h LYS 198 Ca 0.00 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 2xb2 h LYS 198 Cb 0.00 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.60 2xb2 h LYS 198 CO 0.00 0.53 0.34 0.93 -2.27 0.00 0.00 179.45 178.98 2xb2 h GLU 199 N 0.83 1.19 -0.60 1.90 4.39 -1.90 -0.09 114.58 120.30 2xb2 h GLU 199 Ca 0.38 -0.21 -0.06 0.00 0.34 0.00 0.00 59.36 59.81 2xb2 h GLU 199 Cb 0.28 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 2xb2 h GLU 199 CO -0.21 0.95 0.12 1.96 -1.16 0.00 0.00 179.01 180.67 2xb2 h GLN 200 N 1.16 0.97 -0.62 2.33 4.20 -1.76 -1.08 115.11 120.31 2xb2 h GLN 200 Ca 0.27 -0.25 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 2xb2 h GLN 200 Cb 0.19 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 2xb2 h GLN 200 CO -0.03 0.91 0.24 0.82 -0.67 0.00 0.00 178.83 180.10 2xb2 h ILE 201 N 0.88 1.23 0.44 2.54 1.08 -0.82 -2.76 117.51 120.11 2xb2 h ILE 201 Ca 0.18 -0.74 -0.01 0.00 -0.39 0.00 0.00 64.86 63.91 2xb2 h ILE 201 Cb 0.39 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 2xb2 h ILE 201 CO 0.01 0.29 -0.40 0.22 -0.69 0.00 0.00 178.15 177.57 2xb2 h TYR 202 N 0.87 -1.09 -0.98 1.37 3.20 -0.71 0.38 116.97 120.01 2xb2 h TYR 202 Ca 0.21 0.00 0.33 0.00 3.14 0.00 0.00 58.73 62.41 2xb2 h TYR 202 Cb 0.21 0.42 -0.17 0.00 1.54 0.00 0.00 36.73 38.73 2xb2 h TYR 202 CO 0.01 -0.56 0.33 -0.44 -1.64 0.00 0.00 178.16 175.86 2xb2 h ASP 203 N -0.85 0.04 -0.01 -2.11 3.32 -0.98 0.28 116.42 116.11 2xb2 h ASP 203 Ca -0.04 0.25 -0.07 0.00 0.02 0.00 0.00 57.03 57.19 2xb2 h ASP 203 Cb 0.74 0.32 0.01 0.00 0.22 0.00 0.00 39.33 40.62 2xb2 h ASP 203 CO -0.04 -0.33 -0.27 0.58 -1.72 0.00 0.00 179.24 177.47 2xb2 h VAL 204 N 0.08 1.52 -1.13 -1.35 2.07 -1.18 -3.23 116.25 113.04 2xb2 h VAL 204 Ca 0.71 -1.91 0.33 0.00 0.82 0.00 0.00 66.70 66.65 2xb2 h VAL 204 Cb 1.66 2.70 -0.05 0.00 -1.52 0.00 0.00 31.29 34.09 2xb2 h VAL 204 CO -0.78 0.53 0.87 0.22 0.02 0.00 0.00 177.57 178.43 2xb2 h TYR 205 N -0.45 0.00 0.00 1.57 3.20 0.17 0.21 116.97 121.67 2xb2 h TYR 205 Ca -0.03 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.80 2xb2 h TYR 205 Cb 1.00 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.27 2xb2 h TYR 205 CO 0.17 0.00 -0.17 0.00 -1.64 0.00 0.00 178.16 176.52 2xb2 h ARG 206 N 0.00 0.00 -0.26 1.82 2.47 -1.18 -3.02 114.38 114.21 2xb2 h ARG 206 Ca 0.54 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.26 2xb2 h ARG 206 Cb 2.27 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.59 2xb2 h ARG 206 CO -0.01 0.17 0.00 0.66 0.56 0.00 0.00 179.97 181.36 2xb2 n TYR 207 N -3.52 0.32 -2.82 3.04 4.02 0.73 -4.96 117.16 113.96 2xb2 n TYR 207 Ca -0.01 -0.17 -0.36 0.00 -0.01 0.00 0.00 57.90 57.35 2xb2 n TYR 207 Cb 0.32 -0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.58 2xb2 n TYR 207 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2xb2 s LEU 208 N -1.61 4.26 0.35 7.72 1.43 -1.14 -4.77 118.68 124.92 2xb2 s LEU 208 Ca 0.34 1.76 -0.28 0.00 -1.03 0.00 0.00 54.13 54.92 2xb2 s LEU 208 Cb 0.21 -4.08 -0.10 0.00 0.03 0.00 0.00 46.19 42.25 2xb2 s LEU 208 CO 0.30 -0.12 1.37 -2.16 0.23 0.00 0.00 176.35 175.97 2xb2 s PRO 209 N -2.27 4.25 0.32 1.29 0.04 -1.26 -4.91 135.00 132.45 2xb2 s PRO 209 Ca 0.52 2.34 -0.28 0.00 0.04 0.00 0.00 61.00 63.62 2xb2 s PRO 209 Cb -0.16 -3.02 -0.13 0.00 0.04 0.00 0.00 34.50 31.23 2xb2 s PRO 209 CO 0.21 -0.33 1.21 -2.30 0.04 0.00 0.00 177.00 175.83 2xb2 n PRO 210 N 0.64 1.89 -1.07 0.56 -0.02 -1.26 -2.58 135.00 133.16 2xb2 n PRO 210 Ca 0.01 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2xb2 n PRO 210 Cb 0.41 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2xb2 n PRO 210 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2xb2 n ALA 211 N 0.33 0.00 -2.22 3.55 0.00 -1.26 -5.02 120.51 115.90 2xb2 n ALA 211 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.08 2xb2 n ALA 211 Cb 0.35 -0.45 -0.03 0.00 0.00 0.00 0.00 19.45 19.32 2xb2 n ALA 211 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2xb2 s THR 212 N -2.00 3.86 0.21 0.00 2.01 -1.06 -4.95 115.64 113.71 2xb2 s THR 212 Ca 0.00 1.11 -0.32 0.00 0.31 0.00 0.00 61.69 62.79 2xb2 s THR 212 Cb 0.00 -3.72 -0.13 0.00 0.01 0.00 0.00 72.50 68.67 2xb2 s THR 212 CO 0.00 -0.07 1.65 1.67 -0.69 0.00 0.00 174.62 177.18 2xb2 n GLN 213 N 6.40 2.56 -4.52 4.92 7.27 -1.02 -4.78 117.38 128.21 2xb2 n GLN 213 Ca 0.15 0.92 -0.34 0.00 0.07 0.00 0.00 57.00 57.80 2xb2 n GLN 213 Cb 0.44 -2.73 -0.12 0.00 2.41 0.00 0.00 30.24 30.24 2xb2 n GLN 213 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2xb2 s VAL 214 N 0.86 3.68 -0.08 1.69 1.01 -1.26 -0.25 120.40 126.05 2xb2 s VAL 214 Ca 0.74 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.28 2xb2 s VAL 214 Cb -0.56 -2.58 0.02 0.00 0.00 0.00 0.00 36.38 33.26 2xb2 s VAL 214 CO 0.37 0.52 -0.07 -0.69 0.00 0.00 0.00 175.10 175.23 2xb2 s VAL 215 N 0.16 0.88 -0.14 2.92 1.01 -0.24 -1.71 120.40 123.28 2xb2 s VAL 215 Ca -0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 2xb2 s VAL 215 Cb -0.14 -0.89 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 2xb2 s VAL 215 CO 0.03 0.33 -0.12 -0.76 0.00 0.00 0.00 175.10 174.58 2xb2 s LEU 216 N 1.36 2.78 -0.04 3.92 1.43 0.17 -0.58 118.68 127.73 2xb2 s LEU 216 Ca -0.03 -0.31 0.03 0.00 -1.03 0.00 0.00 54.13 52.80 2xb2 s LEU 216 Cb -0.14 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.45 2xb2 s LEU 216 CO -0.03 0.15 -0.13 -0.63 0.23 0.00 0.00 176.35 175.94 2xb2 s ILE 217 N 0.43 1.12 -0.14 -0.59 1.09 -0.51 -0.76 121.20 121.84 2xb2 s ILE 217 Ca -0.09 -0.54 -0.30 0.00 -1.10 0.00 0.00 60.65 58.61 2xb2 s ILE 217 Cb -0.16 -0.97 0.12 0.00 -1.06 0.00 0.00 42.46 40.39 2xb2 s ILE 217 CO 0.05 0.33 0.99 -0.55 -0.10 0.00 0.00 174.94 175.66 2xb2 s SER 218 N 0.12 -0.36 0.13 3.58 0.15 -0.90 -0.89 113.70 115.52 2xb2 s SER 218 Ca -0.04 0.34 0.07 0.00 0.70 0.00 0.00 55.95 57.02 2xb2 s SER 218 Cb -0.10 0.31 -0.17 0.00 -1.71 0.00 0.00 66.02 64.34 2xb2 s SER 218 CO 0.01 -0.38 1.30 0.00 1.20 0.00 0.00 173.24 175.37 2xb2 h ALA 219 N 2.47 0.38 -3.52 5.45 0.00 -1.88 -3.22 119.26 118.94 2xb2 h ALA 219 Ca -0.18 -0.88 -0.68 0.00 0.00 0.00 0.00 54.91 53.16 2xb2 h ALA 219 Cb 1.17 -0.15 -0.31 0.00 0.00 0.00 0.00 17.79 18.50 2xb2 h ALA 219 CO 0.31 1.20 -0.86 0.95 0.00 0.00 0.00 179.25 180.85 2xb2 s THR 220 N -2.77 2.25 -0.43 0.00 -4.23 -1.26 -4.58 115.64 104.62 2xb2 s THR 220 Ca 0.01 -0.96 0.04 0.00 -1.18 0.00 0.00 61.69 59.59 2xb2 s THR 220 Cb 0.10 -1.86 0.17 0.00 1.34 0.00 0.00 72.50 72.25 2xb2 s THR 220 CO 0.82 0.56 0.36 0.18 -0.54 0.00 0.00 174.62 176.00 2xb2 n LEU 221 N 3.34 -0.21 -4.55 4.79 4.77 -1.26 -4.36 117.00 119.52 2xb2 n LEU 221 Ca -0.18 -4.45 -0.41 0.00 -0.03 0.00 0.00 56.01 50.94 2xb2 n LEU 221 Cb 0.53 0.46 0.02 0.00 -2.33 0.00 0.00 43.42 42.10 2xb2 n LEU 221 CO 0.28 1.86 0.37 -2.65 -1.33 0.00 0.00 177.39 175.92 2xb2 n PRO 222 N 2.70 0.96 -0.21 3.23 -0.02 -1.26 -4.74 135.00 135.66 2xb2 n PRO 222 Ca 0.29 0.35 0.02 0.00 -2.02 0.00 0.00 63.50 62.14 2xb2 n PRO 222 Cb 0.47 -1.85 0.13 0.00 -0.02 0.00 0.00 33.50 32.23 2xb2 n PRO 222 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2xb2 h HIS 223 N 1.05 0.19 -0.71 6.00 2.76 -2.00 -1.14 115.15 121.31 2xb2 h HIS 223 Ca -0.44 0.04 0.16 0.00 -2.20 0.00 0.00 60.37 57.93 2xb2 h HIS 223 Cb 1.37 0.01 -0.12 0.00 1.55 0.00 0.00 27.41 30.22 2xb2 h HIS 223 CO 0.39 -0.06 0.06 0.93 -1.30 0.00 0.00 177.93 177.95 2xb2 h GLU 224 N 0.25 0.15 -0.71 5.26 5.08 -1.95 0.36 114.58 123.01 2xb2 h GLU 224 Ca 0.35 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.74 2xb2 h GLU 224 Cb 0.55 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.71 2xb2 h GLU 224 CO -0.45 0.10 0.43 0.82 -1.00 0.00 0.00 179.01 178.91 2xb2 h ILE 225 N 0.16 1.05 -0.38 3.13 1.08 -1.55 -1.69 117.51 119.31 2xb2 h ILE 225 Ca 0.39 -0.28 -0.02 0.00 -0.39 0.00 0.00 64.86 64.56 2xb2 h ILE 225 Cb 0.67 0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 34.55 2xb2 h ILE 225 CO -0.58 0.15 0.16 -0.07 -0.69 0.00 0.00 178.15 177.12 2xb2 h LEU 226 N 0.83 0.48 -0.68 1.44 3.38 -0.03 -2.48 115.31 118.24 2xb2 h LEU 226 Ca 0.30 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 58.12 2xb2 h LEU 226 Cb 0.09 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2xb2 h LEU 226 CO -0.14 0.43 -0.11 -0.33 0.09 0.00 0.00 178.44 178.38 2xb2 h GLU 227 N 0.53 0.91 -0.01 1.13 5.08 -0.07 -3.25 114.58 118.92 2xb2 h GLU 227 Ca 0.13 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2xb2 h GLU 227 Cb 0.10 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2xb2 h GLU 227 CO -0.01 0.97 -0.03 0.00 -1.00 0.00 0.00 179.01 178.94 2xb2 n MET 228 N -4.15 1.17 0.26 2.33 0.00 -0.88 -4.17 117.12 111.68 2xb2 n MET 228 Ca 0.01 -0.40 0.13 0.00 0.00 0.00 0.00 57.70 57.44 2xb2 n MET 228 Cb 0.39 -1.49 0.69 0.00 0.00 0.00 0.00 33.22 32.81 2xb2 n MET 228 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 175.97 177.76 2xb2 h THR 229 N 0.98 0.46 -0.35 3.17 1.35 -1.57 -3.01 112.91 113.94 2xb2 h THR 229 Ca 0.00 -0.64 0.09 0.00 -0.55 0.00 0.00 66.41 65.31 2xb2 h THR 229 Cb 0.26 1.44 -0.02 0.00 -1.73 0.00 0.00 68.15 68.11 2xb2 h THR 229 CO 0.00 0.12 0.25 -0.55 -0.25 0.00 0.00 175.52 175.09 2xb2 h ASN 230 N 0.00 0.07 0.78 5.36 7.08 -1.83 -0.61 115.58 126.42 2xb2 h ASN 230 Ca -0.00 0.00 -0.04 0.00 -3.08 0.00 0.00 56.30 53.18 2xb2 h ASN 230 Cb 0.43 -0.01 0.00 0.00 -2.08 0.00 0.00 38.32 36.66 2xb2 h ASN 230 CO 0.02 0.04 -0.41 0.11 -2.08 0.00 0.00 177.43 175.11 2xb2 h LYS 231 N 0.08 -1.05 -0.27 4.14 1.79 -1.86 -3.31 116.57 116.09 2xb2 h LYS 231 Ca 0.16 0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 2xb2 h LYS 231 Cb 0.55 0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.44 2xb2 h LYS 231 CO -0.01 -0.70 0.00 1.97 -1.08 0.00 0.00 179.45 179.63 2xb2 n PHE 232 N -5.57 0.34 -4.71 -1.35 1.16 -1.13 -4.98 117.46 101.22 2xb2 n PHE 232 Ca -0.15 -0.18 -0.31 0.00 -1.87 0.00 0.00 57.45 54.95 2xb2 n PHE 232 Cb 0.44 -0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.23 2xb2 n PHE 232 CO 0.00 0.00 0.00 -1.64 -1.87 0.00 0.00 176.76 173.25 2xb2 s MET 233 N -1.61 2.12 -0.08 3.97 -1.94 -0.25 -4.89 119.30 116.62 2xb2 s MET 233 Ca 0.35 -2.32 -0.03 0.00 -1.71 0.00 0.00 55.69 51.97 2xb2 s MET 233 Cb 0.21 -1.45 0.04 0.00 2.01 0.00 0.00 34.83 35.65 2xb2 s MET 233 CO 0.30 -0.31 0.15 0.99 -0.01 0.00 0.00 175.02 176.14 2xb2 s THR 234 N -2.89 -0.23 -0.66 2.05 2.01 -1.26 -4.73 115.64 109.93 2xb2 s THR 234 Ca 0.13 0.35 -0.16 0.00 0.31 0.00 0.00 61.69 62.32 2xb2 s THR 234 Cb 0.03 -0.27 0.02 0.00 0.01 0.00 0.00 72.50 72.29 2xb2 s THR 234 CO 0.07 0.15 0.39 -0.67 -0.69 0.00 0.00 174.62 173.86 2xb2 n ASP 235 N 5.23 -2.49 -4.79 3.53 2.03 -1.26 -4.60 116.55 114.20 2xb2 n ASP 235 Ca -0.06 -0.73 -0.33 0.00 0.52 0.00 0.00 54.79 54.19 2xb2 n ASP 235 Cb 0.50 -0.93 0.01 0.00 -0.72 0.00 0.00 41.12 39.99 2xb2 n ASP 235 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2xb2 s PRO 236 N -5.86 3.24 0.02 -0.67 0.04 -1.26 -4.71 135.00 125.79 2xb2 s PRO 236 Ca 0.23 1.28 -0.22 0.00 0.04 0.00 0.00 61.00 62.33 2xb2 s PRO 236 Cb -0.13 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.34 2xb2 s PRO 236 CO 0.56 -0.88 0.64 0.42 0.04 0.00 0.00 177.00 177.78 2xb2 s ILE 237 N -2.35 4.84 -0.04 0.56 -1.09 0.11 -4.95 121.20 118.27 2xb2 s ILE 237 Ca 0.65 1.35 0.06 0.00 -2.23 0.00 0.00 60.65 60.49 2xb2 s ILE 237 Cb -0.18 -3.98 -0.02 0.00 -1.58 0.00 0.00 42.46 36.70 2xb2 s ILE 237 CO 0.36 0.42 -0.22 -0.13 -1.23 0.00 0.00 174.94 174.13 2xb2 s ARG 238 N -0.24 2.40 -0.34 2.79 0.52 -1.26 -0.73 118.95 122.09 2xb2 s ARG 238 Ca 0.33 -0.86 -0.01 0.00 -0.52 0.00 0.00 55.73 54.67 2xb2 s ARG 238 Cb -0.19 -2.19 0.12 0.00 0.52 0.00 0.00 34.95 33.22 2xb2 s ARG 238 CO 0.19 0.50 0.18 0.42 0.02 0.00 0.00 175.30 176.61 2xb2 s ILE 239 N -0.46 0.26 0.35 1.52 1.01 -0.44 0.13 121.20 123.58 2xb2 s ILE 239 Ca 0.05 -1.45 0.08 0.00 0.00 0.00 0.00 60.65 59.33 2xb2 s ILE 239 Cb -0.12 -1.21 -0.03 0.00 0.01 0.00 0.00 42.46 41.11 2xb2 s ILE 239 CO 0.01 -0.87 0.25 -0.76 0.00 0.00 0.00 174.94 173.57 2xb2 s LEU 240 N 1.39 3.43 -0.08 2.97 1.43 -1.26 -0.89 118.68 125.66 2xb2 s LEU 240 Ca 0.14 -0.66 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 2xb2 s LEU 240 Cb -0.20 -1.99 0.02 0.00 0.03 0.00 0.00 46.19 44.04 2xb2 s LEU 240 CO -0.14 -0.39 -0.12 -0.69 0.23 0.00 0.00 176.35 175.24 2xb2 s VAL 241 N -2.39 1.17 0.45 -1.59 1.01 -1.26 -4.87 120.40 112.92 2xb2 s VAL 241 Ca 0.41 -0.46 -0.24 0.00 0.00 0.00 0.00 61.98 61.69 2xb2 s VAL 241 Cb -0.04 -1.10 -0.08 0.00 0.00 0.00 0.00 36.38 35.17 2xb2 s VAL 241 CO 0.25 0.37 1.29 -0.54 0.00 0.00 0.00 175.10 176.47 2xb2 s LYS 242 N 0.97 3.74 0.55 2.72 1.02 -1.26 -4.82 119.74 122.66 2xb2 s LYS 242 Ca -0.08 2.09 0.22 0.00 0.02 0.00 0.00 55.97 58.23 2xb2 s LYS 242 Cb -0.15 -2.57 1.47 0.00 -0.52 0.00 0.00 37.83 36.06 2xb2 s LYS 242 CO -0.00 -0.66 2.14 0.07 -0.92 0.00 0.00 175.35 175.98 2xb2 h ARG 243 N 2.28 0.00 -0.28 1.68 0.11 -1.96 0.99 114.38 117.19 2xb2 h ARG 243 Ca -0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 2xb2 h ARG 243 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2xb2 h ARG 243 CO 0.61 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 180.28 2xb2 n ASP 244 N -4.25 1.02 0.00 0.08 5.75 -1.26 -2.81 116.55 115.08 2xb2 n ASP 244 Ca -0.00 -2.03 0.00 0.00 -0.01 0.00 0.00 54.79 52.75 2xb2 n ASP 244 Cb 0.21 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 2xb2 n ASP 244 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2xb2 n GLU 245 N -0.02 2.24 0.22 0.11 1.02 0.26 -4.81 120.64 119.67 2xb2 n GLU 245 Ca 0.05 -0.06 0.10 0.00 -0.02 0.00 0.00 57.16 57.23 2xb2 n GLU 245 Cb 0.18 -0.35 0.47 0.00 -0.02 0.00 0.00 31.44 31.72 2xb2 n GLU 245 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2xb2 h LEU 246 N 0.00 0.00-10.01 -4.62 5.85 -1.17 -3.45 115.31 101.91 2xb2 h LEU 246 Ca 0.00 0.00 -0.50 0.00 0.84 0.00 0.00 57.88 58.22 2xb2 h LEU 246 Cb 0.07 0.00 0.05 0.00 0.37 0.00 0.00 40.66 41.15 2xb2 h LEU 246 CO 0.00 0.24 0.45 0.42 -0.34 0.00 0.00 178.44 179.21 2xb2 s THR 247 N -3.71 3.35 -0.36 1.05 -4.23 -1.26 -4.61 115.64 105.87 2xb2 s THR 247 Ca 0.00 0.99 -0.22 0.00 -1.18 0.00 0.00 61.69 61.28 2xb2 s THR 247 Cb 0.11 -3.48 0.01 0.00 1.34 0.00 0.00 72.50 70.47 2xb2 s THR 247 CO 0.64 -0.04 0.73 -0.76 -0.54 0.00 0.00 174.62 174.64 2xb2 s LEU 248 N -3.03 4.18 0.36 4.79 1.43 -1.26 -4.95 118.68 120.20 2xb2 s LEU 248 Ca 0.63 0.27 0.17 0.00 -1.03 0.00 0.00 54.13 54.17 2xb2 s LEU 248 Cb -0.25 -2.93 1.11 0.00 0.03 0.00 0.00 46.19 44.15 2xb2 s LEU 248 CO 0.30 -0.68 1.68 -0.33 0.23 0.00 0.00 176.35 177.56 2xb2 h GLU 249 N 8.48 0.33 0.00 1.70 5.08 -1.95 -0.97 114.58 127.25 2xb2 h GLU 249 Ca -0.25 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2xb2 h GLU 249 Cb 1.10 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2xb2 h GLU 249 CO 0.88 0.22 0.00 0.78 -1.00 0.00 0.00 179.01 179.89 2xb2 h GLY 250 N 0.34 0.00 -7.56 -3.84 0.00 -1.89 -3.42 103.07 86.70 2xb2 h GLY 250 Ca 0.71 0.00 -0.71 0.00 0.00 0.00 0.00 47.33 47.33 2xb2 h GLY 250 CO -0.51 0.00 -0.46 -0.42 0.00 0.00 0.00 176.54 175.15 2xb2 s ILE 251 N -3.47 5.13 0.14 2.60 1.01 -0.37 -2.19 121.20 124.06 2xb2 s ILE 251 Ca 0.03 -0.59 -0.30 0.00 0.00 0.00 0.00 60.65 59.79 2xb2 s ILE 251 Cb 0.09 -3.80 -0.07 0.00 0.01 0.00 0.00 42.46 38.69 2xb2 s ILE 251 CO 0.48 -0.22 1.04 -0.54 0.00 0.00 0.00 174.94 175.69 2xb2 s LYS 252 N 1.67 4.64 -0.11 2.79 -0.14 0.10 -4.86 119.74 123.82 2xb2 s LYS 252 Ca 0.05 1.60 0.02 0.00 -1.36 0.00 0.00 55.97 56.27 2xb2 s LYS 252 Cb -0.19 -3.33 -0.01 0.00 -1.68 0.00 0.00 37.83 32.63 2xb2 s LYS 252 CO 0.09 0.13 -0.18 -0.65 -0.76 0.00 0.00 175.35 173.99 2xb2 s GLN 253 N -0.15 3.15 0.29 1.68 -0.21 -1.26 -0.69 119.66 122.48 2xb2 s GLN 253 Ca 0.49 -0.77 0.03 0.00 0.02 0.00 0.00 55.36 55.12 2xb2 s GLN 253 Cb -0.27 -2.47 -0.04 0.00 1.00 0.00 0.00 33.01 31.24 2xb2 s GLN 253 CO 0.32 0.24 0.14 -0.06 -2.12 0.00 0.00 175.29 173.82 2xb2 s PHE 254 N 0.24 1.57 -0.02 0.91 0.08 -0.17 -3.63 117.98 116.96 2xb2 s PHE 254 Ca -0.12 -1.32 -0.09 0.00 0.12 0.00 0.00 56.93 55.52 2xb2 s PHE 254 Cb -0.16 -0.86 0.01 0.00 -0.57 0.00 0.00 43.02 41.44 2xb2 s PHE 254 CO 0.06 -0.48 0.20 -0.59 -0.10 0.00 0.00 175.22 174.32 2xb2 s PHE 255 N -3.65 -0.09 -0.36 0.36 -0.12 -1.04 -0.98 117.98 112.10 2xb2 s PHE 255 Ca 0.36 0.16 0.02 0.00 -0.05 0.00 0.00 56.93 57.42 2xb2 s PHE 255 Cb 0.06 0.02 0.10 0.00 -0.63 0.00 0.00 43.02 42.57 2xb2 s PHE 255 CO 0.16 -0.27 0.10 0.08 -0.05 0.00 0.00 175.22 175.25 2xb2 s VAL 256 N -0.97 2.63 0.00 -2.49 1.01 0.20 -2.34 120.40 118.44 2xb2 s VAL 256 Ca -0.11 -2.26 -0.30 0.00 0.00 0.00 0.00 61.98 59.32 2xb2 s VAL 256 Cb -0.05 -2.89 -0.06 0.00 0.00 0.00 0.00 36.38 33.38 2xb2 s VAL 256 CO 0.02 -0.63 1.43 0.00 0.00 0.00 0.00 175.10 175.92 2xb2 s ALA 257 N 0.98 3.60 0.15 5.51 0.00 -1.26 -2.99 121.76 127.74 2xb2 s ALA 257 Ca 0.10 0.91 0.07 0.00 0.00 0.00 0.00 51.96 53.04 2xb2 s ALA 257 Cb -0.20 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.27 2xb2 s ALA 257 CO -0.07 -0.95 -0.16 0.14 0.00 0.00 0.00 175.76 174.72 2xb2 s VAL 258 N 2.49 1.57 -0.13 0.00 -7.23 -0.27 -4.99 120.40 111.84 2xb2 s VAL 258 Ca 0.65 -1.85 0.19 0.00 -1.81 0.00 0.00 61.98 59.16 2xb2 s VAL 258 Cb -0.32 -1.72 -0.18 0.00 0.56 0.00 0.00 36.38 34.72 2xb2 s VAL 258 CO 0.27 -0.39 0.67 -0.62 -0.31 0.00 0.00 175.10 174.71 2xb2 n GLU 259 N 0.34 0.64 -4.14 4.82 1.02 -1.26 -2.41 120.64 119.65 2xb2 n GLU 259 Ca -0.14 0.06 -0.15 0.00 -0.02 0.00 0.00 57.16 56.92 2xb2 n GLU 259 Cb 0.57 -1.70 -0.13 0.00 -0.02 0.00 0.00 31.44 30.16 2xb2 n GLU 259 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2xb2 s ARG 260 N -3.09 0.50 0.32 3.49 0.52 -1.26 -4.80 118.95 114.63 2xb2 s ARG 260 Ca -0.05 -0.45 0.08 0.00 -0.52 0.00 0.00 55.73 54.79 2xb2 s ARG 260 Cb 0.10 -0.40 0.81 0.00 0.52 0.00 0.00 34.95 35.98 2xb2 s ARG 260 CO 0.83 0.10 1.78 1.49 0.02 0.00 0.00 175.30 179.52 2xb2 h GLU 261 N 5.34 0.67 0.00 3.54 4.57 -2.01 0.34 114.58 127.03 2xb2 h GLU 261 Ca -0.32 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 57.81 2xb2 h GLU 261 Cb 1.19 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 29.63 2xb2 h GLU 261 CO 0.46 0.44 -0.06 1.05 -1.18 0.00 0.00 179.01 179.72 2xb2 h GLU 262 N 0.69 0.00 0.00 1.92 9.09 -2.02 -2.14 114.58 122.12 2xb2 h GLU 262 Ca 0.58 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.92 2xb2 h GLU 262 Cb 1.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.09 2xb2 h GLU 262 CO -0.37 0.06 -0.32 -1.49 0.05 0.00 0.00 179.01 176.94 2xb2 h TRP 263 N 0.00 0.00 -0.52 2.06 4.06 -1.35 -2.77 115.95 117.43 2xb2 h TRP 263 Ca -0.00 0.00 0.05 0.00 2.06 0.00 0.00 58.89 61.00 2xb2 h TRP 263 Cb 0.28 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.39 2xb2 h TRP 263 CO 0.00 0.32 0.25 0.87 -3.56 0.00 0.00 178.44 176.32 2xb2 h LYS 264 N 0.00 0.47 -0.38 0.49 1.57 -1.48 -0.57 116.57 116.68 2xb2 h LYS 264 Ca -0.00 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2xb2 h LYS 264 Cb 0.58 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 2xb2 h LYS 264 CO 0.04 0.31 0.22 0.35 -0.57 0.00 0.00 179.45 179.81 2xb2 h PHE 265 N 0.49 0.50 -0.24 -1.35 3.57 -1.63 0.04 116.94 118.31 2xb2 h PHE 265 Ca 0.24 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 2xb2 h PHE 265 Cb 0.17 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2xb2 h PHE 265 CO -0.11 0.36 0.15 -0.44 -2.23 0.00 0.00 178.31 176.04 2xb2 h ASP 266 N 0.49 0.29 -0.89 0.41 3.45 -1.49 -0.92 116.42 117.75 2xb2 h ASP 266 Ca 0.13 -0.05 0.05 0.00 0.43 0.00 0.00 57.03 57.59 2xb2 h ASP 266 Cb 0.01 -0.07 -0.06 0.00 -0.56 0.00 0.00 39.33 38.65 2xb2 h ASP 266 CO -0.02 0.25 0.57 0.74 -1.57 0.00 0.00 179.24 179.21 2xb2 h THR 267 N 0.30 1.11 -0.67 0.35 2.02 -0.86 -1.69 112.91 113.47 2xb2 h THR 267 Ca 0.09 -0.37 -0.04 0.00 0.77 0.00 0.00 66.41 66.85 2xb2 h THR 267 Cb 0.01 -0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.33 2xb2 h THR 267 CO -0.02 0.20 0.26 0.25 0.37 0.00 0.00 175.52 176.58 2xb2 h LEU 268 N 1.08 0.94 -0.61 2.58 5.85 -0.55 -2.32 115.31 122.28 2xb2 h LEU 268 Ca 0.37 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 2xb2 h LEU 268 Cb 0.07 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2xb2 h LEU 268 CO -0.14 0.86 0.27 0.00 -0.34 0.00 0.00 178.44 179.09 2xb2 h ASP 270 N 0.84 0.80 0.92 0.00 3.32 -1.09 -1.34 116.42 119.88 2xb2 h ASP 270 Ca 0.21 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2xb2 h ASP 270 Cb 0.17 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2xb2 h ASP 270 CO -0.02 0.57 0.00 -0.07 -1.72 0.00 0.00 179.24 178.00 2xb2 h LEU 271 N 0.95 0.00 -0.81 1.55 3.38 -1.05 -3.33 115.31 116.00 2xb2 h LEU 271 Ca 0.28 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.44 2xb2 h LEU 271 Cb -0.06 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.57 2xb2 h LEU 271 CO -0.08 0.00 0.22 0.22 0.09 0.00 0.00 178.44 178.90 2xb2 h TYR 272 N 0.00 0.35 -0.71 1.13 3.20 -0.02 -0.80 116.97 120.12 2xb2 h TYR 272 Ca 0.00 0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 2xb2 h TYR 272 Cb 0.46 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 2xb2 h TYR 272 CO 0.00 -0.12 0.28 -0.44 -1.64 0.00 0.00 178.16 176.24 2xb2 h ASP 273 N 0.27 0.97 0.06 -2.11 3.45 -1.75 -2.71 116.42 114.61 2xb2 h ASP 273 Ca 0.48 -0.14 -0.15 0.00 0.43 0.00 0.00 57.03 57.64 2xb2 h ASP 273 Cb 0.88 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.39 2xb2 h ASP 273 CO -0.56 0.87 -0.53 0.71 -1.57 0.00 0.00 179.24 178.16 2xb2 h THR 274 N 1.03 1.32 -0.71 0.35 1.35 -1.44 -3.25 112.91 111.58 2xb2 h THR 274 Ca 0.24 -1.77 -0.03 0.00 -0.55 0.00 0.00 66.41 64.31 2xb2 h THR 274 Cb 0.20 1.76 -0.03 0.00 -1.73 0.00 0.00 68.15 68.35 2xb2 h THR 274 CO -0.02 0.55 0.34 -0.07 -0.25 0.00 0.00 175.52 176.07 2xb2 h LEU 275 N 0.40 0.92 -0.12 3.87 4.07 -1.01 -2.14 115.31 121.30 2xb2 h LEU 275 Ca 0.01 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.84 2xb2 h LEU 275 Cb 1.05 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.56 2xb2 h LEU 275 CO 0.10 0.79 0.00 1.07 -1.08 0.00 0.00 178.44 179.32 2xb2 n THR 276 N -4.43 1.30 -0.37 0.22 5.66 -1.05 -3.10 114.28 112.51 2xb2 n THR 276 Ca 0.06 0.35 0.05 0.00 -3.05 0.00 0.00 64.05 61.46 2xb2 n THR 276 Cb 0.13 -1.20 0.21 0.00 -1.55 0.00 0.00 70.33 67.92 2xb2 n THR 276 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 2xb2 h ILE 277 N 0.00 0.99 0.00 1.09 1.08 -1.47 -3.41 117.51 115.79 2xb2 h ILE 277 Ca 0.00 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.10 2xb2 h ILE 277 Cb 0.17 -0.18 0.00 0.00 -3.07 0.00 0.00 36.82 33.74 2xb2 h ILE 277 CO 0.00 0.20 0.00 0.35 -0.69 0.00 0.00 178.15 178.01 2xb2 n THR 278 N -4.57 0.00 -3.52 -0.27 -2.24 -1.18 -5.15 114.28 97.35 2xb2 n THR 278 Ca 0.17 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.84 2xb2 n THR 278 Cb 0.28 -0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.47 2xb2 n THR 278 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2xb2 s GLN 279 N 0.00 1.16 0.15 -0.78 0.74 -1.12 -4.89 119.66 114.93 2xb2 s GLN 279 Ca 0.00 -0.52 -0.14 0.00 0.05 0.00 0.00 55.36 54.75 2xb2 s GLN 279 Cb 0.00 0.53 0.02 0.00 1.10 0.00 0.00 33.01 34.65 2xb2 s GLN 279 CO 0.00 -0.48 0.38 0.00 -0.55 0.00 0.00 175.29 174.64 2xb2 s ALA 280 N -3.57 -0.60 -0.05 1.58 0.00 -0.92 -1.92 121.76 116.28 2xb2 s ALA 280 Ca 0.01 -0.39 -0.02 0.00 0.00 0.00 0.00 51.96 51.56 2xb2 s ALA 280 Cb 0.00 0.75 0.03 0.00 0.00 0.00 0.00 23.12 23.91 2xb2 s ALA 280 CO -0.11 -0.67 0.08 0.08 0.00 0.00 0.00 175.76 175.14 2xb2 s VAL 281 N -3.87 -0.14 -0.20 0.00 1.01 -0.87 -1.44 120.40 114.88 2xb2 s VAL 281 Ca 0.08 0.40 -0.09 0.00 0.00 0.00 0.00 61.98 62.37 2xb2 s VAL 281 Cb 0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 36.17 2xb2 s VAL 281 CO -0.06 0.17 0.12 -0.63 0.00 0.00 0.00 175.10 174.69 2xb2 s ILE 282 N 2.14 5.26 -0.10 2.22 1.01 0.23 -1.29 121.20 130.67 2xb2 s ILE 282 Ca 0.04 0.14 -0.05 0.00 0.00 0.00 0.00 60.65 60.78 2xb2 s ILE 282 Cb -0.12 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 2xb2 s ILE 282 CO -0.04 0.43 0.08 -0.36 0.00 0.00 0.00 174.94 175.05 2xb2 s PHE 283 N 0.44 3.39 0.06 3.97 0.08 0.76 -0.97 117.98 125.71 2xb2 s PHE 283 Ca 0.07 0.37 0.02 0.00 0.12 0.00 0.00 56.93 57.51 2xb2 s PHE 283 Cb -0.12 -1.87 -0.03 0.00 -0.57 0.00 0.00 43.02 40.43 2xb2 s PHE 283 CO -0.01 0.61 -0.07 0.00 -0.10 0.00 0.00 175.22 175.66 2xb2 n ASN 285 N 0.82 1.08 -3.86 0.00 4.13 -1.26 -4.08 115.26 112.08 2xb2 n ASN 285 Ca -0.18 -1.19 -0.12 0.00 1.68 0.00 0.00 54.58 54.77 2xb2 n ASN 285 Cb 0.57 0.02 -0.13 0.00 -1.54 0.00 0.00 39.78 38.70 2xb2 n ASN 285 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2xb2 s THR 286 N -2.16 0.02 0.54 3.41 -4.23 -1.26 -4.97 115.64 106.99 2xb2 s THR 286 Ca 0.35 -0.16 0.20 0.00 -1.18 0.00 0.00 61.69 60.91 2xb2 s THR 286 Cb 0.21 -0.15 0.29 0.00 1.34 0.00 0.00 72.50 74.19 2xb2 s THR 286 CO 0.39 -0.09 2.18 0.11 -0.54 0.00 0.00 174.62 176.67 2xb2 h LYS 287 N 5.74 0.00 0.11 3.99 1.57 -1.98 -1.95 116.57 124.06 2xb2 h LYS 287 Ca -0.26 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.52 2xb2 h LYS 287 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2xb2 h LYS 287 CO 0.45 0.00 -0.05 -0.09 -0.57 0.00 0.00 179.45 179.19 2xb2 h ARG 288 N 0.00 -0.15 0.00 3.15 2.43 -1.99 -2.52 114.38 115.30 2xb2 h ARG 288 Ca 0.00 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 2xb2 h ARG 288 Cb 0.02 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2xb2 h ARG 288 CO -0.00 0.08 -0.21 -0.22 -1.51 0.00 0.00 179.97 178.11 2xb2 h LYS 289 N -0.37 0.00 -0.10 0.20 3.64 -1.79 -0.42 116.57 117.74 2xb2 h LYS 289 Ca -0.02 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2xb2 h LYS 289 Cb 0.30 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2xb2 h LYS 289 CO 0.03 0.21 -0.03 0.28 -2.27 0.00 0.00 179.45 177.67 2xb2 h VAL 290 N 0.00 1.30 0.11 2.00 2.07 -1.26 0.18 116.25 120.66 2xb2 h VAL 290 Ca -0.00 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 2xb2 h VAL 290 Cb 0.45 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2xb2 h VAL 290 CO 0.03 0.28 -0.05 0.44 0.02 0.00 0.00 177.57 178.29 2xb2 h ASP 291 N -0.15 -0.13 0.02 0.57 3.32 -1.16 -1.68 116.42 117.21 2xb2 h ASP 291 Ca 0.02 -0.11 0.02 0.00 0.02 0.00 0.00 57.03 56.98 2xb2 h ASP 291 Cb 0.46 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.99 2xb2 h ASP 291 CO 0.01 0.03 -0.50 -0.25 -1.72 0.00 0.00 179.24 176.81 2xb2 h TRP 292 N -0.28 -1.47 -0.99 4.55 7.01 -1.01 -1.03 115.95 122.72 2xb2 h TRP 292 Ca -0.02 0.05 0.08 0.00 2.11 0.00 0.00 58.89 61.11 2xb2 h TRP 292 Cb 0.23 0.64 -0.07 0.00 -2.10 0.00 0.00 29.16 27.86 2xb2 h TRP 292 CO -0.03 -0.54 0.64 1.25 -2.79 0.00 0.00 178.44 176.96 2xb2 h LEU 293 N -0.65 1.00 0.07 0.65 5.85 -0.64 -0.50 115.31 121.08 2xb2 h LEU 293 Ca 0.01 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2xb2 h LEU 293 Cb 0.69 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2xb2 h LEU 293 CO -0.32 0.61 -0.11 0.74 -0.34 0.00 0.00 178.44 179.03 2xb2 h THR 294 N 1.12 0.75 0.17 1.05 2.02 -0.93 0.18 112.91 117.27 2xb2 h THR 294 Ca 0.44 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.62 2xb2 h THR 294 Cb 0.24 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2xb2 h THR 294 CO -0.19 0.00 -0.21 -0.08 0.37 0.00 0.00 175.52 175.41 2xb2 h GLU 295 N -0.21 -0.37 -0.77 6.66 4.57 -0.40 -0.04 114.58 124.01 2xb2 h GLU 295 Ca 0.02 0.03 0.18 0.00 -1.18 0.00 0.00 59.36 58.40 2xb2 h GLU 295 Cb 0.23 0.08 -0.13 0.00 -0.16 0.00 0.00 28.75 28.77 2xb2 h GLU 295 CO -0.06 -0.25 0.01 -0.22 -1.18 0.00 0.00 179.01 177.31 2xb2 h LYS 296 N -0.39 0.10 -0.62 1.92 3.64 -1.03 0.26 116.57 120.46 2xb2 h LYS 296 Ca -0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2xb2 h LYS 296 Cb 0.35 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 2xb2 h LYS 296 CO -0.05 0.07 0.40 0.52 -2.27 0.00 0.00 179.45 178.12 2xb2 h MET 297 N 0.10 0.82 -0.42 1.90 2.86 -0.44 -2.66 114.93 117.09 2xb2 h MET 297 Ca 0.43 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.97 2xb2 h MET 297 Cb 0.76 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 2xb2 h MET 297 CO -0.68 0.56 0.10 0.00 1.06 0.00 0.00 176.91 177.95 2xb2 h ARG 298 N 0.84 0.67 -0.14 1.72 3.08 0.11 -2.51 114.38 118.15 2xb2 h ARG 298 Ca 0.23 -0.16 0.04 0.00 0.07 0.00 0.00 59.98 60.15 2xb2 h ARG 298 Cb -0.08 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 2xb2 h ARG 298 CO -0.05 0.69 0.23 0.93 -1.07 0.00 0.00 179.97 180.70 2xb2 h GLU 299 N 0.54 0.00 -0.75 0.04 5.08 -0.28 0.45 114.58 119.66 2xb2 h GLU 299 Ca 0.13 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.31 2xb2 h GLU 299 Cb 0.32 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.47 2xb2 h GLU 299 CO 0.00 0.00 0.23 0.00 -1.00 0.00 0.00 179.01 178.24 2xb2 n ALA 300 N -2.20 4.43 -3.37 3.43 0.00 -0.96 -4.94 120.51 116.90 2xb2 n ALA 300 Ca 0.01 -2.17 -0.17 0.00 0.00 0.00 0.00 53.44 51.11 2xb2 n ALA 300 Cb 0.33 -1.23 0.04 0.00 0.00 0.00 0.00 19.45 18.59 2xb2 n ALA 300 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2xb2 n ASN 301 N -0.01 -6.44 -3.78 0.00 3.02 0.16 -5.03 115.26 103.18 2xb2 n ASN 301 Ca 0.38 -0.66 -0.24 0.00 -0.03 0.00 0.00 54.58 54.03 2xb2 n ASN 301 Cb 1.33 -4.44 -0.17 0.00 -0.61 0.00 0.00 39.78 35.88 2xb2 n ASN 301 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2xb2 s PHE 302 N -3.28 0.78 -0.35 3.10 0.08 -1.09 -5.02 117.98 112.20 2xb2 s PHE 302 Ca 0.31 -0.28 -0.29 0.00 0.12 0.00 0.00 56.93 56.79 2xb2 s PHE 302 Cb -0.07 -0.87 0.01 0.00 -0.57 0.00 0.00 43.02 41.52 2xb2 s PHE 302 CO 0.79 -0.37 1.27 0.99 -0.10 0.00 0.00 175.22 177.80 2xb2 s THR 303 N 1.94 4.15 0.07 0.64 2.01 -1.26 -3.92 115.64 119.27 2xb2 s THR 303 Ca 0.05 1.26 -0.07 0.00 0.31 0.00 0.00 61.69 63.24 2xb2 s THR 303 Cb -0.13 -4.26 -0.01 0.00 0.01 0.00 0.00 72.50 68.11 2xb2 s THR 303 CO -0.06 -0.61 0.13 0.68 -0.69 0.00 0.00 174.62 174.08 2xb2 s VAL 304 N 4.50 0.16 0.29 3.82 -7.23 -1.26 -4.53 120.40 116.15 2xb2 s VAL 304 Ca 0.55 -1.29 0.05 0.00 -1.81 0.00 0.00 61.98 59.48 2xb2 s VAL 304 Cb -0.14 -1.30 -0.06 0.00 0.56 0.00 0.00 36.38 35.44 2xb2 s VAL 304 CO 0.25 -0.71 -0.01 -0.94 -0.31 0.00 0.00 175.10 173.38 2xb2 s SER 305 N -2.74 2.50 0.14 4.85 1.04 -0.96 -5.03 113.70 113.51 2xb2 s SER 305 Ca 0.04 -1.25 -0.18 0.00 0.48 0.00 0.00 55.95 55.03 2xb2 s SER 305 Cb 0.05 -0.12 0.04 0.00 0.10 0.00 0.00 66.02 66.09 2xb2 s SER 305 CO -0.10 -0.45 0.47 -0.94 0.98 0.00 0.00 173.24 173.20 2xb2 s SER 306 N -3.44 -0.33 0.06 7.02 1.04 -1.26 -0.91 113.70 115.88 2xb2 s SER 306 Ca 0.31 -0.24 -0.27 0.00 0.48 0.00 0.00 55.95 56.23 2xb2 s SER 306 Cb 0.06 0.52 0.07 0.00 0.10 0.00 0.00 66.02 66.77 2xb2 s SER 306 CO 0.12 -0.91 0.66 0.00 0.98 0.00 0.00 173.24 174.10 2xb2 s MET 307 N -3.80 1.14 0.19 4.02 0.23 -0.99 -4.96 119.30 115.13 2xb2 s MET 307 Ca 0.03 -0.15 -0.24 0.00 -1.03 0.00 0.00 55.69 54.30 2xb2 s MET 307 Cb 0.01 0.53 0.05 0.00 -1.53 0.00 0.00 34.83 33.89 2xb2 s MET 307 CO -0.11 -0.44 0.83 -3.38 -2.03 0.00 0.00 175.02 169.89 2xb2 s HIS 308 N -2.61 -0.20 0.66 3.16 -3.43 -1.26 -3.68 115.29 107.92 2xb2 s HIS 308 Ca -0.04 -0.14 0.36 0.00 -0.80 0.00 0.00 55.06 54.44 2xb2 s HIS 308 Cb -0.01 0.65 1.97 0.00 -1.43 0.00 0.00 32.58 33.77 2xb2 s HIS 308 CO -0.03 -0.97 2.13 0.78 -2.00 0.00 0.00 174.74 174.65 2xb2 h GLY 309 N 2.00 0.00 0.36 -1.38 0.00 -1.99 -1.60 103.07 100.46 2xb2 h GLY 309 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2xb2 h GLY 309 CO 0.26 0.00 -0.03 1.22 0.00 0.00 0.00 176.54 177.99 2xb2 n ASP 310 N -3.06 0.75 -4.85 0.19 9.92 -1.26 -4.84 116.55 113.40 2xb2 n ASP 310 Ca -0.02 -1.11 -0.35 0.00 -0.53 0.00 0.00 54.79 52.78 2xb2 n ASP 310 Cb 0.25 -0.01 -0.06 0.00 -0.64 0.00 0.00 41.12 40.66 2xb2 n ASP 310 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 2xb2 s MET 311 N -2.12 3.90 0.27 -1.24 -1.94 -0.60 -5.03 119.30 112.54 2xb2 s MET 311 Ca 0.39 0.38 -0.31 0.00 -1.71 0.00 0.00 55.69 54.45 2xb2 s MET 311 Cb 0.21 -2.93 -0.12 0.00 2.01 0.00 0.00 34.83 34.00 2xb2 s MET 311 CO 0.38 0.49 1.54 -0.35 -0.01 0.00 0.00 175.02 177.08 2xb2 n PRO 312 N 0.77 2.47 -0.31 2.03 -0.04 -1.26 -4.72 135.00 133.94 2xb2 n PRO 312 Ca -0.06 0.88 0.13 0.00 -0.04 0.00 0.00 63.50 64.41 2xb2 n PRO 312 Cb 0.52 -2.63 0.30 0.00 -0.04 0.00 0.00 33.50 31.65 2xb2 n PRO 312 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2xb2 h GLN 313 N 4.77 0.41 -0.51 0.54 5.75 -1.94 0.43 115.11 124.57 2xb2 h GLN 313 Ca -0.46 -0.02 0.10 0.00 -0.15 0.00 0.00 58.65 58.11 2xb2 h GLN 313 Cb 1.24 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 29.67 2xb2 h GLN 313 CO 0.80 0.27 0.35 0.87 -2.65 0.00 0.00 178.83 178.47 2xb2 h LYS 314 N 0.43 0.27 0.00 1.69 1.57 -1.90 -0.74 116.57 117.88 2xb2 h LYS 314 Ca 0.55 -0.02 -0.23 0.00 -1.87 0.00 0.00 60.65 59.09 2xb2 h LYS 314 Cb 1.03 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.24 2xb2 h LYS 314 CO -0.51 0.18 -1.30 1.49 -0.57 0.00 0.00 179.45 178.74 2xb2 h GLU 315 N 0.27 0.00 -0.12 3.15 4.81 -0.57 -3.13 114.58 118.99 2xb2 h GLU 315 Ca 0.24 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 2xb2 h GLU 315 Cb 0.57 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2xb2 h GLU 315 CO -0.05 0.64 0.05 0.00 -0.73 0.00 0.00 179.01 178.92 2xb2 h ARG 316 N 0.00 0.18 0.00 1.92 3.08 0.33 -1.87 114.38 118.01 2xb2 h ARG 316 Ca -0.14 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2xb2 h ARG 316 Cb 1.80 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.82 2xb2 h ARG 316 CO 0.09 0.26 0.00 1.05 -1.07 0.00 0.00 179.97 180.30 2xb2 h GLU 317 N 0.06 0.00 -0.02 0.04 4.11 -1.46 -2.56 114.58 114.76 2xb2 h GLU 317 Ca 0.04 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.44 2xb2 h GLU 317 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2xb2 h GLU 317 CO -0.00 0.00 -0.10 1.03 0.07 0.00 0.00 179.01 180.01 2xb2 h SER 318 N 0.00 0.11 -0.70 3.06 0.87 -1.36 -2.29 113.55 113.24 2xb2 h SER 318 Ca 0.00 -0.68 -0.01 0.00 -1.23 0.00 0.00 61.79 59.87 2xb2 h SER 318 Cb 0.50 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.39 2xb2 h SER 318 CO 0.00 0.78 0.42 0.40 -0.53 0.00 0.00 176.83 177.90 2xb2 h ILE 319 N -0.54 1.20 -0.20 2.23 1.08 -1.17 -2.42 117.51 117.69 2xb2 h ILE 319 Ca -0.01 -0.45 -0.01 0.00 -0.39 0.00 0.00 64.86 64.01 2xb2 h ILE 319 Cb 0.78 0.20 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 2xb2 h ILE 319 CO 0.02 0.21 0.09 0.24 -0.69 0.00 0.00 178.15 178.02 2xb2 h MET 320 N 0.98 0.28 0.14 2.37 2.86 -1.48 -0.93 114.93 119.15 2xb2 h MET 320 Ca 0.26 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.86 2xb2 h MET 320 Cb -0.03 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 2xb2 h MET 320 CO -0.05 0.32 -0.19 0.87 1.06 0.00 0.00 176.91 178.92 2xb2 h LYS 321 N 0.18 -0.37 0.15 1.72 1.57 -1.04 -0.24 116.57 118.54 2xb2 h LYS 321 Ca 0.07 0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2xb2 h LYS 321 Cb 0.13 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 2xb2 h LYS 321 CO -0.01 -0.24 -0.42 0.93 -0.57 0.00 0.00 179.45 179.14 2xb2 h GLU 322 N -0.38 -0.61 -0.64 3.15 5.08 -1.35 -1.67 114.58 118.15 2xb2 h GLU 322 Ca 0.02 0.04 0.13 0.00 -1.00 0.00 0.00 59.36 58.55 2xb2 h GLU 322 Cb 0.38 0.14 -0.10 0.00 0.50 0.00 0.00 28.75 29.67 2xb2 h GLU 322 CO -0.08 -0.41 0.10 0.35 -1.00 0.00 0.00 179.01 177.97 2xb2 h PHE 323 N -0.64 0.14 0.41 4.33 3.57 -1.05 -0.88 116.94 122.82 2xb2 h PHE 323 Ca -0.01 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2xb2 h PHE 323 Cb 0.62 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.40 2xb2 h PHE 323 CO -0.39 -0.09 -0.20 0.00 -2.23 0.00 0.00 178.31 175.40 2xb2 h ARG 324 N 0.21 -0.54 0.00 1.11 3.08 -0.80 -2.54 114.38 114.90 2xb2 h ARG 324 Ca 0.34 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.43 2xb2 h ARG 324 Cb 0.55 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.73 2xb2 h ARG 324 CO -0.47 -0.36 0.00 -1.13 -1.07 0.00 0.00 179.97 176.94 2xb2 n SER 325 N -5.33 0.00 0.00 7.04 3.41 -0.65 -4.83 113.62 113.26 2xb2 n SER 325 Ca -0.11 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 2xb2 n SER 325 Cb 0.24 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 2xb2 n SER 325 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2xb2 n GLY 326 N -0.85 0.76 0.32 5.00 0.00 -0.78 -4.94 105.19 104.70 2xb2 n GLY 326 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 2xb2 n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xb2 h ALA 327 N 0.00 -0.75 -2.95 4.61 0.00 -1.42 -3.38 119.26 115.36 2xb2 h ALA 327 Ca 0.00 -0.16 -0.63 0.00 0.00 0.00 0.00 54.91 54.12 2xb2 h ALA 327 Cb 0.00 0.31 -0.15 0.00 0.00 0.00 0.00 17.79 17.95 2xb2 h ALA 327 CO 0.00 -0.93 -0.44 0.45 0.00 0.00 0.00 179.25 178.33 2xb2 s SER 328 N -4.54 6.14 -0.02 0.00 0.15 -1.21 -4.98 113.70 109.24 2xb2 s SER 328 Ca -0.17 0.14 -0.21 0.00 0.70 0.00 0.00 55.95 56.41 2xb2 s SER 328 Cb 0.04 -2.14 -0.27 0.00 -1.71 0.00 0.00 66.02 61.94 2xb2 s SER 328 CO 0.63 -0.02 1.01 0.03 1.20 0.00 0.00 173.24 176.09 2xb2 h ARG 329 N 7.88 0.35 -6.30 5.44 3.08 -1.88 -3.38 114.38 119.57 2xb2 h ARG 329 Ca -0.36 -0.46 -0.68 0.00 0.07 0.00 0.00 59.98 58.55 2xb2 h ARG 329 Cb 1.17 0.15 -0.18 0.00 0.08 0.00 0.00 29.97 31.19 2xb2 h ARG 329 CO 0.62 1.16 -0.72 0.08 -1.07 0.00 0.00 179.97 180.05 2xb2 s VAL 330 N -2.87 3.54 -0.04 2.04 1.01 -1.26 -2.16 120.40 120.65 2xb2 s VAL 330 Ca -0.13 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.09 2xb2 s VAL 330 Cb 0.02 -2.51 0.02 0.00 0.00 0.00 0.00 36.38 33.91 2xb2 s VAL 330 CO 0.82 0.43 -0.04 -0.22 0.00 0.00 0.00 175.10 176.10 2xb2 s LEU 331 N -1.28 1.31 -0.14 3.92 2.96 -0.52 -2.27 118.68 122.66 2xb2 s LEU 331 Ca 0.16 -0.11 -0.05 0.00 -0.22 0.00 0.00 54.13 53.91 2xb2 s LEU 331 Cb -0.11 -0.40 -0.03 0.00 0.50 0.00 0.00 46.19 46.14 2xb2 s LEU 331 CO 0.06 -0.06 0.02 -0.63 -1.32 0.00 0.00 176.35 174.42 2xb2 s ILE 332 N 0.91 4.44 0.34 6.68 1.01 -0.09 0.76 121.20 135.25 2xb2 s ILE 332 Ca -0.11 -0.17 -0.17 0.00 0.00 0.00 0.00 60.65 60.19 2xb2 s ILE 332 Cb -0.14 -2.94 0.04 0.00 0.01 0.00 0.00 42.46 39.42 2xb2 s ILE 332 CO -0.00 0.52 0.74 -0.55 0.00 0.00 0.00 174.94 175.65 2xb2 s SER 333 N -0.08 -0.07 0.39 3.58 0.15 -0.14 -2.35 113.70 115.17 2xb2 s SER 333 Ca 0.05 -0.94 0.01 0.00 0.70 0.00 0.00 55.95 55.77 2xb2 s SER 333 Cb -0.13 0.79 0.04 0.00 -1.71 0.00 0.00 66.02 65.01 2xb2 s SER 333 CO 0.02 -1.52 0.30 0.35 1.20 0.00 0.00 173.24 173.58 2xb2 n THR 334 N -0.50 0.00 0.42 6.45 -2.24 -1.24 -1.94 114.28 115.23 2xb2 n THR 334 Ca -0.06 -0.55 0.04 0.00 -2.27 0.00 0.00 64.05 61.21 2xb2 n THR 334 Cb 0.60 -1.09 0.20 0.00 -2.10 0.00 0.00 70.33 67.94 2xb2 n THR 334 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2xb2 n ASP 335 N -2.91 0.00 0.01 3.42 8.00 -1.26 -1.93 116.55 121.89 2xb2 n ASP 335 Ca 0.05 -0.14 0.03 0.00 0.71 0.00 0.00 54.79 55.44 2xb2 n ASP 335 Cb 0.19 -0.06 0.40 0.00 -0.02 0.00 0.00 41.12 41.64 2xb2 n ASP 335 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2xb2 h VAL 336 N 0.00 1.12 -0.49 2.53 3.04 -1.94 0.18 116.25 120.70 2xb2 h VAL 336 Ca 0.00 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 65.37 2xb2 h VAL 336 Cb 0.01 0.62 0.00 0.00 -2.01 0.00 0.00 31.29 29.91 2xb2 h VAL 336 CO 0.00 0.14 0.00 1.87 -1.01 0.00 0.00 177.57 178.57 2xb2 n TRP 337 N -4.43 0.73 -0.05 3.17 -0.00 -0.81 -4.37 117.44 111.69 2xb2 n TRP 337 Ca 0.03 -0.35 -0.09 0.00 -0.00 0.00 0.00 57.50 57.09 2xb2 n TRP 337 Cb 0.10 -0.04 0.07 0.00 -0.00 0.00 0.00 31.31 31.44 2xb2 n TRP 337 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2xb2 h ALA 338 N 3.85 0.78 -4.25 5.87 0.00 -0.76 -3.44 119.26 121.31 2xb2 h ALA 338 Ca 0.00 -0.43 -0.69 0.00 0.00 0.00 0.00 54.91 53.78 2xb2 h ALA 338 Cb 0.74 -0.12 -0.29 0.00 0.00 0.00 0.00 17.79 18.12 2xb2 h ALA 338 CO 0.03 0.65 -0.86 1.03 0.00 0.00 0.00 179.25 180.11 2xb2 s ARG 339 N -4.34 2.38 -1.15 0.00 0.52 -1.26 -3.65 118.95 111.45 2xb2 s ARG 339 Ca -0.09 -0.86 0.00 0.00 -0.52 0.00 0.00 55.73 54.26 2xb2 s ARG 339 Cb 0.12 -2.17 0.00 0.00 0.52 0.00 0.00 34.95 33.42 2xb2 s ARG 339 CO 0.84 0.50 0.00 0.41 0.02 0.00 0.00 175.30 177.07 2xb2 n GLY 340 N 2.61 1.03 3.86 -3.53 0.00 -1.26 -4.93 105.19 102.98 2xb2 n GLY 340 Ca -0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 2xb2 n GLY 340 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2xb2 s LEU 341 N -2.83 4.41 -0.22 0.99 1.02 -1.26 -4.96 118.68 115.83 2xb2 s LEU 341 Ca 0.00 0.79 -0.05 0.00 0.02 0.00 0.00 54.13 54.89 2xb2 s LEU 341 Cb 0.00 -2.62 -0.02 0.00 0.02 0.00 0.00 46.19 43.57 2xb2 s LEU 341 CO 0.00 0.29 0.01 -0.62 0.02 0.00 0.00 176.35 176.04 2xb2 s ASP 342 N -1.34 4.72 -0.41 2.29 3.68 -1.26 -4.89 116.67 119.46 2xb2 s ASP 342 Ca 0.25 -0.28 0.04 0.00 2.13 0.00 0.00 52.55 54.69 2xb2 s ASP 342 Cb -0.15 -1.82 0.17 0.00 -1.45 0.00 0.00 42.92 39.67 2xb2 s ASP 342 CO 0.14 -0.00 0.34 -0.69 0.13 0.00 0.00 175.17 175.08 2xb2 s VAL 343 N 1.40 0.31 0.31 1.11 1.01 -1.26 -5.01 120.40 118.27 2xb2 s VAL 343 Ca 0.05 -2.60 0.08 0.00 0.00 0.00 0.00 61.98 59.50 2xb2 s VAL 343 Cb -0.15 -1.23 0.38 0.00 0.00 0.00 0.00 36.38 35.38 2xb2 s VAL 343 CO 0.00 -1.22 1.49 -2.65 0.00 0.00 0.00 175.10 172.72 2xb2 n PRO 344 N 2.88 -0.07 0.31 2.72 -0.02 -1.26 0.14 135.00 139.70 2xb2 n PRO 344 Ca 0.29 1.38 0.20 0.00 -2.02 0.00 0.00 63.50 63.36 2xb2 n PRO 344 Cb 0.48 -2.29 0.99 0.00 -0.02 0.00 0.00 33.50 32.66 2xb2 n PRO 344 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2xb2 h GLN 345 N 0.00 0.00 -6.55 -0.52 1.08 -1.95 -3.43 115.11 103.74 2xb2 h GLN 345 Ca 0.65 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 57.32 2xb2 h GLN 345 Cb 1.49 0.00 0.05 0.00 -0.05 0.00 0.00 27.48 28.97 2xb2 h GLN 345 CO -0.84 0.01 1.06 0.28 -0.95 0.00 0.00 178.83 178.39 2xb2 n VAL 346 N -3.17 0.23 -2.02 -0.54 0.31 0.36 -2.78 118.33 110.72 2xb2 n VAL 346 Ca -0.02 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2xb2 n VAL 346 Cb 0.16 -2.03 0.00 0.00 -0.91 0.00 0.00 33.84 31.06 2xb2 n VAL 346 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2xb2 n SER 347 N 4.98 0.03 -3.61 4.52 3.41 -0.81 -3.94 113.62 118.20 2xb2 n SER 347 Ca 0.17 -1.81 -0.11 0.00 -0.26 0.00 0.00 58.87 56.87 2xb2 n SER 347 Cb 0.36 -0.16 -0.11 0.00 -0.26 0.00 0.00 64.21 64.04 2xb2 n SER 347 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2xb2 s LEU 348 N 0.00 -0.50 -0.07 1.04 1.98 -1.18 -2.17 118.68 117.77 2xb2 s LEU 348 Ca 0.01 0.69 0.01 0.00 -2.89 0.00 0.00 54.13 51.96 2xb2 s LEU 348 Cb 0.02 1.05 -0.03 0.00 0.66 0.00 0.00 46.19 47.89 2xb2 s LEU 348 CO -0.01 -0.25 -0.09 -0.63 -1.89 0.00 0.00 176.35 173.48 2xb2 s ILE 349 N 2.53 3.48 -0.13 6.68 -1.09 0.11 -2.05 121.20 130.72 2xb2 s ILE 349 Ca 0.02 -0.56 0.01 0.00 -2.23 0.00 0.00 60.65 57.89 2xb2 s ILE 349 Cb -0.13 -2.42 0.02 0.00 -1.58 0.00 0.00 42.46 38.35 2xb2 s ILE 349 CO -0.12 0.58 -0.15 -0.63 -1.23 0.00 0.00 174.94 173.39 2xb2 s ILE 350 N -0.59 1.57 -1.02 2.92 -1.09 -0.41 -1.21 121.20 121.36 2xb2 s ILE 350 Ca 0.09 -0.66 -0.12 0.00 -2.23 0.00 0.00 60.65 57.73 2xb2 s ILE 350 Cb -0.12 -1.44 0.24 0.00 -1.58 0.00 0.00 42.46 39.56 2xb2 s ILE 350 CO 0.02 0.46 1.04 0.20 -1.23 0.00 0.00 174.94 175.42 2xb2 s ASN 351 N 1.17 7.07 0.47 3.58 0.02 -0.40 -0.17 114.94 126.69 2xb2 s ASN 351 Ca -0.02 -3.14 0.20 0.00 -1.02 0.00 0.00 52.86 48.88 2xb2 s ASN 351 Cb -0.14 -2.24 1.20 0.00 0.02 0.00 0.00 41.25 40.09 2xb2 s ASN 351 CO -0.05 -0.48 1.95 0.22 0.02 0.00 0.00 177.10 178.76 2xb2 h TYR 352 N 7.22 0.27 -3.97 2.20 3.20 -1.67 -2.62 116.97 121.61 2xb2 h TYR 352 Ca 0.17 0.01 -0.40 0.00 3.14 0.00 0.00 58.73 61.65 2xb2 h TYR 352 Cb 0.94 -0.09 -0.22 0.00 1.54 0.00 0.00 36.73 38.90 2xb2 h TYR 352 CO 0.91 0.11 -0.78 -0.51 -1.64 0.00 0.00 178.16 176.25 2xb2 s ASP 353 N -6.06 1.56 0.14 -2.11 1.01 -1.17 -4.72 116.67 105.32 2xb2 s ASP 353 Ca -0.07 -0.57 -0.30 0.00 0.71 0.00 0.00 52.55 52.33 2xb2 s ASP 353 Cb 0.20 -0.05 -0.07 0.00 1.01 0.00 0.00 42.92 44.02 2xb2 s ASP 353 CO 0.75 -0.06 1.03 -0.76 0.21 0.00 0.00 175.17 176.34 2xb2 s LEU 354 N -1.57 4.49 0.50 1.23 1.43 -1.26 -4.82 118.68 118.68 2xb2 s LEU 354 Ca -0.02 1.93 -0.22 0.00 -1.03 0.00 0.00 54.13 54.79 2xb2 s LEU 354 Cb -0.09 -3.59 -0.07 0.00 0.03 0.00 0.00 46.19 42.46 2xb2 s LEU 354 CO 0.02 -0.15 1.16 -0.81 0.23 0.00 0.00 176.35 176.80 2xb2 n PRO 355 N 2.65 1.49 0.00 1.29 -0.04 -1.26 -4.87 135.00 134.26 2xb2 n PRO 355 Ca 0.03 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 2xb2 n PRO 355 Cb 0.48 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 2xb2 n PRO 355 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2xb2 n ASN 356 N -0.29 0.02 -3.55 3.54 5.03 -1.26 -4.80 115.26 113.95 2xb2 n ASN 356 Ca 0.10 -1.29 -0.06 0.00 0.87 0.00 0.00 54.58 54.19 2xb2 n ASN 356 Cb 0.43 -0.01 -0.02 0.00 -1.02 0.00 0.00 39.78 39.16 2xb2 n ASN 356 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2xb2 s ASN 357 N -1.32 -0.26 0.17 6.41 2.20 -1.26 -5.06 114.94 115.81 2xb2 s ASN 357 Ca 0.00 -0.02 -0.11 0.00 -0.94 0.00 0.00 52.86 51.79 2xb2 s ASN 357 Cb 0.00 0.28 0.06 0.00 -2.00 0.00 0.00 41.25 39.60 2xb2 s ASN 357 CO 0.00 -0.46 1.68 0.03 -2.94 0.00 0.00 177.10 175.40 2xb2 h ARG 358 N 2.00 0.93 -0.34 3.55 3.08 -2.00 -3.06 114.38 118.55 2xb2 h ARG 358 Ca -0.17 -0.23 0.02 0.00 0.07 0.00 0.00 59.98 59.68 2xb2 h ARG 358 Cb 1.21 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 2xb2 h ARG 358 CO 0.27 0.87 0.17 0.93 -1.07 0.00 0.00 179.97 181.14 2xb2 h GLU 359 N 0.84 0.34 -0.31 0.04 3.07 -1.99 -1.42 114.58 115.16 2xb2 h GLU 359 Ca 0.18 -0.02 0.09 0.00 -0.50 0.00 0.00 59.36 59.11 2xb2 h GLU 359 Cb 0.35 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 2xb2 h GLU 359 CO 0.00 0.22 0.31 -0.07 -1.40 0.00 0.00 179.01 178.07 2xb2 h LEU 360 N 0.35 0.00 0.00 1.33 3.38 -1.95 -1.90 115.31 116.52 2xb2 h LEU 360 Ca 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2xb2 h LEU 360 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2xb2 h LEU 360 CO -0.10 0.00 -0.00 0.22 0.09 0.00 0.00 178.44 178.65 2xb2 h TYR 361 N 0.00 -0.00 -0.74 1.13 3.20 -1.16 -1.56 116.97 117.83 2xb2 h TYR 361 Ca 0.15 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.10 2xb2 h TYR 361 Cb 0.76 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.97 2xb2 h TYR 361 CO 0.00 0.36 0.41 0.82 -1.64 0.00 0.00 178.16 178.11 2xb2 h ILE 362 N -0.36 0.92 -0.48 1.81 1.08 -1.30 -2.19 117.51 116.99 2xb2 h ILE 362 Ca -0.00 -0.25 -0.13 0.00 -0.39 0.00 0.00 64.86 64.09 2xb2 h ILE 362 Cb 0.36 0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 34.24 2xb2 h ILE 362 CO 0.00 0.13 -0.21 0.45 -0.69 0.00 0.00 178.15 177.83 2xb2 h HIS 363 N 0.72 1.12 0.63 1.37 3.86 -1.41 -1.35 115.15 120.08 2xb2 h HIS 363 Ca 0.35 -0.27 -0.03 0.00 -1.16 0.00 0.00 60.37 59.26 2xb2 h HIS 363 Cb 0.29 -0.26 0.01 0.00 1.06 0.00 0.00 27.41 28.50 2xb2 h HIS 363 CO -0.08 1.09 -0.30 0.00 0.86 0.00 0.00 177.93 179.50 2xb2 h ARG 364 N 0.84 -0.82 -0.06 2.45 3.08 -0.89 -2.76 114.38 116.23 2xb2 h ARG 364 Ca 0.11 0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.23 2xb2 h ARG 364 Cb 0.79 0.19 -0.00 0.00 0.08 0.00 0.00 29.97 31.02 2xb2 h ARG 364 CO 0.07 -0.54 0.07 -0.84 -1.07 0.00 0.00 179.97 177.65 2xb2 h ILE 365 N -1.04 0.45 0.00 2.04 3.07 -1.51 -0.12 117.51 120.40 2xb2 h ILE 365 Ca -0.09 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.32 2xb2 h ILE 365 Cb 0.65 0.94 0.00 0.00 -0.27 0.00 0.00 36.82 38.14 2xb2 h ILE 365 CO 0.14 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.85 2xb2 n GLY 366 N -1.32 -0.92 0.25 0.16 0.00 -0.51 -2.21 105.19 100.63 2xb2 n GLY 366 Ca -0.02 0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.20 2xb2 n GLY 366 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2xb2 h ARG 367 N 0.00 0.00 0.00 1.61 2.47 -0.90 -3.44 114.38 114.12 2xb2 h ARG 367 Ca 0.00 0.00 -0.40 0.00 -1.26 0.00 0.00 59.98 58.32 2xb2 h ARG 367 Cb 0.13 0.00 0.04 0.00 -1.65 0.00 0.00 29.97 28.49 2xb2 h ARG 367 CO 0.00 0.14 -0.01 -1.13 0.56 0.00 0.00 179.97 179.53 2xb2 n SER 368 N -3.83 1.56 -3.95 7.04 3.41 -0.94 -4.60 113.62 112.32 2xb2 n SER 368 Ca -0.02 -2.18 -0.30 0.00 -0.26 0.00 0.00 58.87 56.11 2xb2 n SER 368 Cb 0.24 -0.41 0.02 0.00 -0.26 0.00 0.00 64.21 63.80 2xb2 n SER 368 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2xb2 n GLY 369 N -1.01 -0.47 3.71 5.00 0.00 -1.25 -4.85 105.19 106.33 2xb2 n GLY 369 Ca 0.14 0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.92 2xb2 n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2xb2 s ARG 370 N -6.62 4.22 -1.39 1.61 1.81 -1.26 -3.23 118.95 114.09 2xb2 s ARG 370 Ca 0.61 2.32 -0.02 0.00 -1.72 0.00 0.00 55.73 56.93 2xb2 s ARG 370 Cb -0.31 -3.29 0.01 0.00 -0.45 0.00 0.00 34.95 30.91 2xb2 s ARG 370 CO 0.85 -0.63 0.58 0.98 -0.68 0.00 0.00 175.30 176.40 2xb2 n TYR 371 N 4.44 -1.80 0.00 -0.53 9.36 -0.28 -1.95 117.16 126.41 2xb2 n TYR 371 Ca 0.14 0.80 0.00 0.00 3.32 0.00 0.00 57.90 62.16 2xb2 n TYR 371 Cb 0.39 -3.97 0.00 0.00 -0.63 0.00 0.00 39.34 35.13 2xb2 n TYR 371 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2xb2 n GLY 372 N -1.78 1.15 3.68 2.98 0.00 -1.20 -5.05 105.19 104.97 2xb2 n GLY 372 Ca -0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 2xb2 n GLY 372 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2xb2 s ARG 373 N -0.69 1.18 0.04 1.61 0.52 -0.82 -4.86 118.95 115.93 2xb2 s ARG 373 Ca 0.00 1.54 -0.29 0.00 -0.52 0.00 0.00 55.73 56.46 2xb2 s ARG 373 Cb 0.00 -1.75 -0.04 0.00 0.52 0.00 0.00 34.95 33.68 2xb2 s ARG 373 CO 0.00 -2.51 0.94 0.15 0.02 0.00 0.00 175.30 173.90 2xb2 s LYS 374 N -4.62 4.60 0.12 3.54 1.02 -1.26 -4.23 119.74 118.91 2xb2 s LYS 374 Ca 0.67 1.37 0.01 0.00 0.02 0.00 0.00 55.97 58.04 2xb2 s LYS 374 Cb -0.23 -3.42 -0.04 0.00 -0.52 0.00 0.00 37.83 33.62 2xb2 s LYS 374 CO 0.57 0.09 -0.03 0.20 -0.92 0.00 0.00 175.35 175.26 2xb2 s GLY 375 N 0.50 0.89 -0.04 -3.33 0.00 -0.93 -4.36 107.32 100.05 2xb2 s GLY 375 Ca 0.48 -1.42 0.02 0.00 0.00 0.00 0.00 44.72 43.80 2xb2 s GLY 375 CO 0.28 -1.45 -0.08 0.14 0.00 0.00 0.00 173.10 171.99 2xb2 s VAL 376 N -3.71 0.74 -0.20 1.40 1.01 -0.92 -0.72 120.40 118.00 2xb2 s VAL 376 Ca 0.16 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.88 2xb2 s VAL 376 Cb 0.06 -0.71 0.04 0.00 0.00 0.00 0.00 36.38 35.77 2xb2 s VAL 376 CO -0.02 0.26 -0.11 0.00 0.00 0.00 0.00 175.10 175.23 2xb2 s ALA 377 N 0.67 2.07 -0.21 5.51 0.00 0.14 -0.71 121.76 129.22 2xb2 s ALA 377 Ca -0.11 -1.24 -0.07 0.00 0.00 0.00 0.00 51.96 50.54 2xb2 s ALA 377 Cb -0.13 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 2xb2 s ALA 377 CO 0.01 -0.80 0.06 0.42 0.00 0.00 0.00 175.76 175.45 2xb2 s ILE 378 N 1.37 4.58 -0.30 0.00 1.01 -0.35 -1.00 121.20 126.51 2xb2 s ILE 378 Ca -0.01 -0.10 -0.08 0.00 0.00 0.00 0.00 60.65 60.46 2xb2 s ILE 378 Cb -0.16 -3.09 -0.00 0.00 0.01 0.00 0.00 42.46 39.21 2xb2 s ILE 378 CO -0.08 0.41 0.11 0.20 0.00 0.00 0.00 174.94 175.58 2xb2 s ASN 379 N 0.85 5.32 -0.42 3.58 0.01 -0.15 -1.28 114.94 122.86 2xb2 s ASN 379 Ca 0.03 -0.56 -0.26 0.00 -0.71 0.00 0.00 52.86 51.37 2xb2 s ASN 379 Cb -0.14 -1.94 0.02 0.00 0.41 0.00 0.00 41.25 39.60 2xb2 s ASN 379 CO 0.02 -0.17 0.92 -0.36 -1.51 0.00 0.00 177.10 176.00 2xb2 s PHE 380 N 1.57 3.00 -0.07 2.20 0.08 -0.99 -0.63 117.98 123.14 2xb2 s PHE 380 Ca 0.04 0.57 0.03 0.00 0.12 0.00 0.00 56.93 57.69 2xb2 s PHE 380 Cb -0.17 -3.81 0.00 0.00 -0.57 0.00 0.00 43.02 38.47 2xb2 s PHE 380 CO 0.04 -0.97 -0.17 0.14 -0.10 0.00 0.00 175.22 174.16 2xb2 s VAL 381 N 3.62 1.53 -0.23 -0.44 -7.23 -1.16 -4.51 120.40 111.97 2xb2 s VAL 381 Ca 0.37 -0.72 -0.07 0.00 -1.81 0.00 0.00 61.98 59.75 2xb2 s VAL 381 Cb -0.11 -1.34 -0.03 0.00 0.56 0.00 0.00 36.38 35.46 2xb2 s VAL 381 CO 0.23 0.44 0.06 -0.75 -0.31 0.00 0.00 175.10 174.77 2xb2 s LYS 382 N 0.40 3.72 3.06 4.82 2.20 -1.26 -1.12 119.74 131.56 2xb2 s LYS 382 Ca -0.13 -0.46 0.00 0.00 -0.36 0.00 0.00 55.97 55.02 2xb2 s LYS 382 Cb -0.16 -3.28 0.00 0.00 -1.51 0.00 0.00 37.83 32.89 2xb2 s LYS 382 CO 0.05 -0.07 0.00 0.09 -0.36 0.00 0.00 175.35 175.06 2xb2 n ASN 383 N 4.56 0.00 0.00 1.43 4.13 -1.01 -2.02 115.26 122.35 2xb2 n ASN 383 Ca -0.16 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.10 2xb2 n ASN 383 Cb 0.52 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.76 2xb2 n ASN 383 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2xb2 n ASP 384 N 3.79 0.00 0.26 6.41 8.00 -1.26 -2.32 116.55 131.42 2xb2 n ASP 384 Ca 0.00 0.23 0.14 0.00 0.71 0.00 0.00 54.79 55.88 2xb2 n ASP 384 Cb 0.00 -0.23 0.62 0.00 -0.02 0.00 0.00 41.12 41.49 2xb2 n ASP 384 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2xb2 h ASP 385 N 0.00 0.00 -0.65 -2.24 3.32 -1.77 -2.96 116.42 112.11 2xb2 h ASP 385 Ca 0.00 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.17 2xb2 h ASP 385 Cb 0.09 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 2xb2 h ASP 385 CO 0.00 0.09 0.44 -0.29 -1.72 0.00 0.00 179.24 177.76 2xb2 h ILE 386 N 0.00 0.85 -0.77 0.35 6.09 -1.71 -0.83 117.51 121.49 2xb2 h ILE 386 Ca -0.00 -0.13 -0.01 0.00 -1.37 0.00 0.00 64.86 63.35 2xb2 h ILE 386 Cb 0.57 0.43 -0.04 0.00 0.47 0.00 0.00 36.82 38.25 2xb2 h ILE 386 CO 0.01 0.07 0.45 0.03 -3.07 0.00 0.00 178.15 175.64 2xb2 h ARG 387 N 0.39 1.04 0.22 2.19 3.08 -1.79 0.29 114.38 119.80 2xb2 h ARG 387 Ca 0.31 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 2xb2 h ARG 387 Cb 0.69 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2xb2 h ARG 387 CO -0.09 0.74 -0.11 0.82 -1.07 0.00 0.00 179.97 180.27 2xb2 h ILE 388 N 1.06 0.82 -0.33 2.04 2.04 -1.34 0.13 117.51 121.92 2xb2 h ILE 388 Ca 0.27 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2xb2 h ILE 388 Cb -0.02 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2xb2 h ILE 388 CO -0.05 0.05 0.21 0.25 0.00 0.00 0.00 178.15 178.61 2xb2 h LEU 389 N -0.40 0.39 -0.88 1.44 5.85 -1.27 -1.90 115.31 118.54 2xb2 h LEU 389 Ca -0.03 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.68 2xb2 h LEU 389 Cb 0.31 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2xb2 h LEU 389 CO 0.05 0.31 0.57 0.03 -0.34 0.00 0.00 178.44 179.06 2xb2 h ARG 390 N 0.44 1.09 -0.65 1.25 2.47 -0.32 0.19 114.38 118.85 2xb2 h ARG 390 Ca 0.12 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.76 2xb2 h ARG 390 Cb -0.02 -0.25 -0.03 0.00 -1.65 0.00 0.00 29.97 28.03 2xb2 h ARG 390 CO -0.02 0.72 0.36 -0.44 0.56 0.00 0.00 179.97 181.15 2xb2 h ASP 391 N 1.12 0.80 0.32 7.04 5.19 -0.40 -0.19 116.42 130.29 2xb2 h ASP 391 Ca 0.35 -0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.65 2xb2 h ASP 391 Cb -0.02 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.29 2xb2 h ASP 391 CO -0.11 0.66 -0.16 0.40 -3.12 0.00 0.00 179.24 176.91 2xb2 h ILE 392 N 0.88 0.68 -0.40 0.35 2.04 -0.49 -0.48 117.51 120.10 2xb2 h ILE 392 Ca 0.23 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.16 2xb2 h ILE 392 Cb 0.03 0.68 -0.09 0.00 -0.74 0.00 0.00 36.82 36.70 2xb2 h ILE 392 CO -0.04 0.00 -0.38 -0.08 0.00 0.00 0.00 178.15 177.65 2xb2 h GLU 393 N -0.43 -0.29 -0.73 2.37 4.81 -0.34 -1.40 114.58 118.57 2xb2 h GLU 393 Ca -0.04 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2xb2 h GLU 393 Cb 0.33 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.73 2xb2 h GLU 393 CO 0.07 -0.19 0.44 0.37 -0.73 0.00 0.00 179.01 178.97 2xb2 h GLN 394 N -0.30 0.82 -0.90 1.92 4.15 -0.83 -2.41 115.11 117.57 2xb2 h GLN 394 Ca 0.15 -0.05 0.08 0.00 0.77 0.00 0.00 58.65 59.61 2xb2 h GLN 394 Cb 0.57 -0.18 -0.07 0.00 0.21 0.00 0.00 27.48 28.00 2xb2 h GLN 394 CO -0.56 0.54 0.55 -0.92 -1.93 0.00 0.00 178.83 176.52 2xb2 h TYR 395 N 0.84 1.01 -0.56 3.99 3.20 -0.00 -2.31 116.97 123.15 2xb2 h TYR 395 Ca 0.31 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.21 2xb2 h TYR 395 Cb 0.09 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.04 2xb2 h TYR 395 CO -0.05 0.46 0.00 0.66 -1.64 0.00 0.00 178.16 177.60 2xb2 n TYR 396 N -4.64 1.16 -4.25 -3.82 4.01 -0.89 -4.62 117.16 104.11 2xb2 n TYR 396 Ca 0.14 -0.48 -0.34 0.00 -0.16 0.00 0.00 57.90 57.07 2xb2 n TYR 396 Cb 0.24 -0.17 -0.05 0.00 -0.31 0.00 0.00 39.34 39.05 2xb2 n TYR 396 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2xb2 n SER 397 N 0.98 -1.40 -3.55 7.72 7.64 -0.87 -4.41 113.62 119.74 2xb2 n SER 397 Ca 0.21 -1.12 -0.16 0.00 1.01 0.00 0.00 58.87 58.81 2xb2 n SER 397 Cb 0.71 -2.34 -0.02 0.00 -1.01 0.00 0.00 64.21 61.55 2xb2 n SER 397 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2xb2 n THR 398 N -4.37 0.00 -4.25 0.44 5.66 -0.93 -4.99 114.28 105.83 2xb2 n THR 398 Ca -0.09 -1.28 -0.23 0.00 -3.05 0.00 0.00 64.05 59.40 2xb2 n THR 398 Cb 0.57 0.01 -0.17 0.00 -1.55 0.00 0.00 70.33 69.19 2xb2 n THR 398 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2xb2 s GLN 399 N -3.15 1.20 -0.22 1.09 -0.21 -1.26 -4.67 119.66 112.43 2xb2 s GLN 399 Ca 0.09 -0.21 -0.04 0.00 0.02 0.00 0.00 55.36 55.21 2xb2 s GLN 399 Cb -0.01 -1.13 0.08 0.00 1.00 0.00 0.00 33.01 32.95 2xb2 s GLN 399 CO 0.06 -0.08 0.10 0.42 -2.12 0.00 0.00 175.29 173.67 2xb2 s ILE 400 N 0.99 -0.00 0.39 1.08 1.01 -1.26 -4.50 121.20 118.91 2xb2 s ILE 400 Ca -0.09 -0.45 0.04 0.00 0.00 0.00 0.00 60.65 60.14 2xb2 s ILE 400 Cb -0.14 -0.79 -0.03 0.00 0.01 0.00 0.00 42.46 41.50 2xb2 s ILE 400 CO 0.00 -0.45 0.10 -1.81 0.00 0.00 0.00 174.94 172.78 2xb2 s ASP 401 N 2.09 2.71 0.24 3.58 1.01 -1.24 -4.86 116.67 120.20 2xb2 s ASP 401 Ca 0.05 -1.59 -0.21 0.00 0.71 0.00 0.00 52.55 51.51 2xb2 s ASP 401 Cb -0.16 0.35 -0.14 0.00 1.01 0.00 0.00 42.92 43.98 2xb2 s ASP 401 CO -0.20 -0.84 0.27 -0.62 0.21 0.00 0.00 175.17 173.99 2xb2 n GLU 402 N -0.86 0.00 -2.75 8.23 4.71 -1.26 -2.49 120.64 126.22 2xb2 n GLU 402 Ca -0.06 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.68 2xb2 n GLU 402 Cb 0.66 -0.82 -0.03 0.00 -1.01 0.00 0.00 31.44 30.23 2xb2 n GLU 402 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 177.13 178.63 2xb2 s MET 403 N -0.82 4.57 0.93 3.49 -2.45 -0.99 -4.66 119.30 119.37 2xb2 s MET 403 Ca 0.51 1.37 -0.13 0.00 -1.25 0.00 0.00 55.69 56.19 2xb2 s MET 403 Cb -0.66 -3.45 0.15 0.00 1.25 0.00 0.00 34.83 32.13 2xb2 s MET 403 CO 0.49 0.00 1.16 -1.25 1.05 0.00 0.00 175.02 176.47 2xb2 s PRO 404 N 0.83 0.97 0.28 4.11 0.04 -1.26 -4.97 135.00 135.00 2xb2 s PRO 404 Ca 0.50 0.15 0.17 0.00 0.04 0.00 0.00 61.00 61.86 2xb2 s PRO 404 Cb -0.21 -1.83 0.09 0.00 0.04 0.00 0.00 34.50 32.59 2xb2 s PRO 404 CO 0.27 -2.28 1.39 1.98 0.04 0.00 0.00 177.00 178.40 2xb2 h MET 405 N -1.56 0.00 -0.99 4.56 4.05 -2.06 -3.29 114.93 115.64 2xb2 h MET 405 Ca -0.49 0.00 -0.31 0.00 -0.28 0.00 0.00 59.70 58.63 2xb2 h MET 405 Cb 1.32 0.00 -0.18 0.00 -0.80 0.00 0.00 31.60 31.93 2xb2 h MET 405 CO 0.57 0.35 0.39 0.27 0.23 0.00 0.00 176.91 178.72 2xb2 n ASN 406 N -3.14 3.48 -0.32 1.39 0.23 -1.26 -4.63 115.26 111.02 2xb2 n ASN 406 Ca 0.01 -2.98 0.12 0.00 -0.53 0.00 0.00 54.58 51.20 2xb2 n ASN 406 Cb 0.70 -0.71 0.29 0.00 -2.08 0.00 0.00 39.78 37.98 2xb2 n ASN 406 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 2xb2 h VAL 407 N 0.70 0.62 0.00 3.53 2.07 -1.96 0.58 116.25 121.78 2xb2 h VAL 407 Ca 0.38 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.70 2xb2 h VAL 407 Cb 2.13 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2xb2 h VAL 407 CO 0.67 0.11 0.00 0.00 0.02 0.00 0.00 177.57 178.37 2xb2 n ALA 408 N -2.41 1.05 0.08 1.67 0.00 -1.26 -1.81 120.51 117.83 2xb2 n ALA 408 Ca 0.21 0.08 -0.13 0.00 0.00 0.00 0.00 53.44 53.60 2xb2 n ALA 408 Cb 0.58 -1.14 -0.13 0.00 0.00 0.00 0.00 19.45 18.76 2xb2 n ALA 408 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2xb2 h ASP 409 N 0.00 0.27 0.08 0.00 3.32 -1.26 -3.33 116.42 115.50 2xb2 h ASP 409 Ca 0.00 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 56.75 2xb2 h ASP 409 Cb 0.02 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2xb2 h ASP 409 CO 0.00 1.23 -0.04 -0.07 -1.72 0.00 0.00 179.24 178.64 2xb2 h LEU 410 N 0.05 -0.09 0.00 1.55 -0.00 -1.48 -3.54 115.31 111.79 2xb2 h LEU 410 Ca -0.10 -0.33 0.00 0.00 -0.00 0.00 0.00 57.88 57.45 2xb2 h LEU 410 Cb 1.91 0.02 0.00 0.00 -0.00 0.00 0.00 40.66 42.59 2xb2 h LEU 410 CO 0.17 0.29 0.00 0.00 -0.00 0.00 0.00 178.44 178.90