#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3t s LEU 6 N 0.00 2.18 0.98 1.09 1.43 -1.26 -5.15 118.68 117.94 2z3t s LEU 6 Ca 0.00 -0.42 -0.12 0.00 -1.03 0.00 0.00 54.13 52.56 2z3t s LEU 6 Cb 0.00 -0.35 0.18 0.00 0.03 0.00 0.00 46.19 46.05 2z3t s LEU 6 CO 0.00 -0.06 1.08 -2.16 0.23 0.00 0.00 176.35 175.44 2z3t s PRO 7 N -1.12 0.58 0.33 1.29 0.04 -1.26 -4.92 135.00 129.94 2z3t s PRO 7 Ca -0.03 0.94 -0.29 0.00 0.04 0.00 0.00 61.00 61.66 2z3t s PRO 7 Cb -0.08 -1.72 -0.11 0.00 0.04 0.00 0.00 34.50 32.64 2z3t s PRO 7 CO 0.01 -2.74 1.48 1.03 0.04 0.00 0.00 177.00 176.82 2z3t s ARG 8 N -4.76 4.17 0.28 4.56 0.52 -1.26 -4.95 118.95 117.51 2z3t s ARG 8 Ca 0.65 2.48 -0.21 0.00 -0.52 0.00 0.00 55.73 58.14 2z3t s ARG 8 Cb -0.21 -3.02 -0.09 0.00 0.52 0.00 0.00 34.95 32.15 2z3t s ARG 8 CO 0.59 -0.49 0.80 0.12 0.02 0.00 0.00 175.30 176.34 2z3t s PHE 9 N -0.66 3.60 -0.26 -0.53 2.19 -1.26 -5.06 117.98 115.99 2z3t s PHE 9 Ca 0.56 1.48 -0.26 0.00 0.33 0.00 0.00 56.93 59.04 2z3t s PHE 9 Cb -0.45 -2.70 0.14 0.00 -1.31 0.00 0.00 43.02 38.70 2z3t s PHE 9 CO 0.55 0.24 1.13 0.34 1.83 0.00 0.00 175.22 179.31 2z3t s ASP 10 N -1.76 -0.33 0.00 6.13 -1.08 -1.26 -4.77 116.67 113.59 2z3t s ASP 10 Ca 0.48 0.58 0.29 0.00 -0.52 0.00 0.00 52.55 53.38 2z3t s ASP 10 Cb -0.16 0.57 1.27 0.00 -1.46 0.00 0.00 42.92 43.15 2z3t s ASP 10 CO 0.21 -0.15 1.90 0.18 0.52 0.00 0.00 175.17 177.83 2z3t n LEU 11 N 1.73 0.23 -4.89 -1.34 4.77 -1.26 -4.82 117.00 111.41 2z3t n LEU 11 Ca -0.11 0.19 -0.32 0.00 -0.03 0.00 0.00 56.01 55.73 2z3t n LEU 11 Cb 0.57 -0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 41.33 2z3t n LEU 11 CO 0.05 0.05 0.00 -0.04 -1.33 0.00 0.00 177.39 176.12 2z3t s MET 12 N -2.64 3.61 -0.81 3.23 -1.94 -1.26 -4.37 119.30 115.12 2z3t s MET 12 Ca 0.25 -0.10 -0.03 0.00 -1.71 0.00 0.00 55.69 54.10 2z3t s MET 12 Cb 0.20 -2.91 0.00 0.00 2.01 0.00 0.00 34.83 34.13 2z3t s MET 12 CO 0.50 0.52 0.69 0.41 -0.01 0.00 0.00 175.02 177.13 2z3t n GLY 13 N 0.33 -0.02 3.82 -0.03 0.00 -1.26 -5.02 105.19 103.00 2z3t n GLY 13 Ca -0.04 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 2z3t n GLY 13 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2z3t s TRP 14 N -3.21 3.70 0.23 1.61 0.52 -1.26 -5.04 118.94 115.50 2z3t s TRP 14 Ca 0.20 1.33 -0.30 0.00 0.02 0.00 0.00 56.10 57.35 2z3t s TRP 14 Cb -0.09 -2.56 -0.10 0.00 -1.15 0.00 0.00 33.47 29.57 2z3t s TRP 14 CO 0.46 0.43 1.41 0.34 0.02 0.00 0.00 176.95 179.61 2z3t s ASP 15 N -1.50 6.71 0.50 2.95 -1.08 -1.26 -4.85 116.67 118.14 2z3t s ASP 15 Ca 0.38 2.60 0.29 0.00 -0.52 0.00 0.00 52.55 55.30 2z3t s ASP 15 Cb -0.18 -2.62 1.39 0.00 -1.46 0.00 0.00 42.92 40.05 2z3t s ASP 15 CO 0.21 -0.66 1.85 0.50 0.52 0.00 0.00 175.17 177.59 2z3t h LYS 16 N 5.15 0.11 -0.03 4.34 1.63 -1.99 0.99 116.57 126.78 2z3t h LYS 16 Ca -0.46 -0.01 -0.17 0.00 -0.85 0.00 0.00 60.65 59.17 2z3t h LYS 16 Cb 1.22 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.81 2z3t h LYS 16 CO 0.78 0.07 -0.75 -0.22 -3.45 0.00 0.00 179.45 175.88 2z3t h LYS 17 N 0.11 0.19 0.00 1.90 3.64 -1.99 -2.72 116.57 117.70 2z3t h LYS 17 Ca 0.49 -0.17 -0.10 0.00 -1.27 0.00 0.00 60.65 59.59 2z3t h LYS 17 Cb 1.73 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.57 2z3t h LYS 17 CO -0.07 0.86 -0.47 -0.44 -2.27 0.00 0.00 179.45 177.05 2z3t h ASP 18 N 0.12 0.00 -0.55 4.20 3.32 -1.13 -2.91 116.42 119.48 2z3t h ASP 18 Ca -0.03 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.93 2z3t h ASP 18 Cb 1.32 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.85 2z3t h ASP 18 CO 0.11 0.47 0.00 0.40 -1.72 0.00 0.00 179.24 178.51 2z3t h ILE 19 N 0.00 1.26 -0.76 0.35 2.04 -1.12 -0.52 117.51 118.76 2z3t h ILE 19 Ca -0.00 -1.11 -0.05 0.00 1.00 0.00 0.00 64.86 64.69 2z3t h ILE 19 Cb 1.35 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 2z3t h ILE 19 CO 0.06 0.40 0.28 0.00 0.00 0.00 0.00 178.15 178.89 2z3t h ALA 20 N 1.08 1.06 -2.46 1.87 0.00 -1.38 -3.37 119.26 116.06 2z3t h ALA 20 Ca 0.17 -0.20 -0.55 0.00 0.00 0.00 0.00 54.91 54.32 2z3t h ALA 20 Cb 0.53 -0.30 -0.38 0.00 0.00 0.00 0.00 17.79 17.65 2z3t h ALA 20 CO 0.03 0.65 -0.83 0.34 0.00 0.00 0.00 179.25 179.44 2z3t s ASP 21 N -6.40 2.54 0.36 0.00 2.15 -1.01 -4.99 116.67 109.32 2z3t s ASP 21 Ca -0.12 -2.17 0.19 0.00 0.43 0.00 0.00 52.55 50.89 2z3t s ASP 21 Cb 0.16 -0.24 0.23 0.00 -0.30 0.00 0.00 42.92 42.76 2z3t s ASP 21 CO 0.84 -0.29 1.54 1.55 -0.17 0.00 0.00 175.17 178.63 2z3t h PRO 22 N 6.89 0.00 -0.99 4.34 0.13 -1.27 -3.38 132.00 137.73 2z3t h PRO 22 Ca 0.08 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.30 2z3t h PRO 22 Cb 0.98 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.03 2z3t h PRO 22 CO 0.26 0.26 0.62 1.88 -0.23 0.00 0.00 178.00 180.79 2z3t h TYR 23 N 0.00 1.14 0.00 1.56 0.05 -1.94 0.58 116.97 118.36 2z3t h TYR 23 Ca -0.00 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.76 2z3t h TYR 23 Cb 1.18 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 38.55 2z3t h TYR 23 CO 0.00 0.51 -0.22 -1.35 -1.05 0.00 0.00 178.16 176.05 2z3t h PRO 24 N 1.05 0.00 -0.08 4.88 0.11 -1.97 0.14 132.00 136.14 2z3t h PRO 24 Ca 0.46 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.53 2z3t h PRO 24 Cb 0.34 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.45 2z3t h PRO 24 CO -0.22 0.22 -0.12 0.28 -0.21 0.00 0.00 178.00 177.95 2z3t h VAL 25 N 0.00 1.39 -0.60 3.15 2.07 -1.19 -2.58 116.25 118.49 2z3t h VAL 25 Ca -0.00 -1.35 0.01 0.00 0.82 0.00 0.00 66.70 66.18 2z3t h VAL 25 Cb 0.54 2.09 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 2z3t h VAL 25 CO 0.03 0.38 0.39 1.88 0.02 0.00 0.00 177.57 180.27 2z3t h TYR 26 N -0.23 0.74 -0.36 1.57 0.05 -0.73 -2.76 116.97 115.25 2z3t h TYR 26 Ca 0.01 0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.86 2z3t h TYR 26 Cb 0.66 -0.25 -0.05 0.00 1.01 0.00 0.00 36.73 38.11 2z3t h TYR 26 CO 0.10 0.45 0.08 -0.09 -1.05 0.00 0.00 178.16 177.65 2z3t h ARG 27 N 0.79 0.20 -0.56 4.88 2.43 -0.94 0.26 114.38 121.44 2z3t h ARG 27 Ca 0.23 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.32 2z3t h ARG 27 Cb -0.06 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 2z3t h ARG 27 CO -0.06 0.13 0.10 0.07 -1.51 0.00 0.00 179.97 178.70 2z3t h ARG 28 N 0.20 0.90 -0.28 0.20 0.11 -1.25 0.11 114.38 114.37 2z3t h ARG 28 Ca 0.17 -0.21 -0.13 0.00 0.10 0.00 0.00 59.98 59.91 2z3t h ARG 28 Cb 0.19 -0.12 -0.00 0.00 1.11 0.00 0.00 29.97 31.14 2z3t h ARG 28 CO -0.22 0.83 -0.35 1.88 0.10 0.00 0.00 179.97 182.21 2z3t h TYR 29 N 0.85 0.89 -0.62 4.08 -1.99 -1.19 -2.28 116.97 116.72 2z3t h TYR 29 Ca 0.18 -0.28 -0.04 0.00 2.00 0.00 0.00 58.73 60.59 2z3t h TYR 29 Cb 0.37 -0.18 -0.03 0.00 2.00 0.00 0.00 36.73 38.89 2z3t h TYR 29 CO 0.02 1.05 0.23 -0.09 -0.00 0.00 0.00 178.16 179.38 2z3t h ARG 30 N 0.48 0.91 -0.01 4.88 2.43 -0.13 -0.78 114.38 122.16 2z3t h ARG 30 Ca 0.04 -0.15 -0.13 0.00 -0.81 0.00 0.00 59.98 58.93 2z3t h ARG 30 Cb 0.93 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 2z3t h ARG 30 CO 0.08 0.75 -0.61 0.93 -1.51 0.00 0.00 179.97 179.61 2z3t h GLU 31 N 0.89 0.02 -0.08 0.20 5.08 -0.75 -3.23 114.58 116.71 2z3t h GLU 31 Ca 0.21 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2z3t h GLU 31 Cb 0.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2z3t h GLU 31 CO -0.02 0.63 -0.07 0.00 -1.00 0.00 0.00 179.01 178.55 2z3t h ALA 32 N 1.37 0.11 -1.57 3.43 0.00 -0.75 -3.47 119.26 118.38 2z3t h ALA 32 Ca -0.01 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.69 2z3t h ALA 32 Cb 1.08 -0.02 -0.25 0.00 0.00 0.00 0.00 17.79 18.60 2z3t h ALA 32 CO 0.08 -0.08 0.50 0.00 0.00 0.00 0.00 179.25 179.76 2z3t s ALA 33 N -4.30 -1.97 0.38 0.00 0.00 -0.37 -5.06 121.76 110.45 2z3t s ALA 33 Ca -0.15 1.77 0.05 0.00 0.00 0.00 0.00 51.96 53.63 2z3t s ALA 33 Cb 0.04 -1.19 0.77 0.00 0.00 0.00 0.00 23.12 22.73 2z3t s ALA 33 CO 0.72 -0.26 2.04 -1.00 0.00 0.00 0.00 175.76 177.25 2z3t h PRO 34 N 3.58 0.66 -5.35 0.00 0.13 -1.81 -3.37 132.00 125.84 2z3t h PRO 34 Ca -0.25 -0.04 -0.47 0.00 -0.87 0.00 0.00 66.00 64.37 2z3t h PRO 34 Cb 1.17 -0.15 -0.27 0.00 0.13 0.00 0.00 31.00 31.88 2z3t h PRO 34 CO 0.18 0.44 -0.80 0.08 -0.23 0.00 0.00 178.00 177.67 2z3t s VAL 35 N -5.60 1.14 -0.07 1.56 1.01 -1.26 -1.37 120.40 115.82 2z3t s VAL 35 Ca -0.09 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.10 2z3t s VAL 35 Cb 0.18 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.57 2z3t s VAL 35 CO 0.75 0.16 -0.16 -1.00 0.00 0.00 0.00 175.10 174.85 2z3t s HIS 36 N -0.60 1.73 -0.12 5.22 3.76 -0.10 -4.95 115.29 120.23 2z3t s HIS 36 Ca 0.04 -0.62 -0.15 0.00 -0.15 0.00 0.00 55.06 54.18 2z3t s HIS 36 Cb -0.07 -1.21 -0.05 0.00 1.11 0.00 0.00 32.58 32.37 2z3t s HIS 36 CO 0.00 -0.27 0.34 -0.98 -0.85 0.00 0.00 174.74 172.98 2z3t s ARG 37 N 0.44 4.18 -0.31 1.40 1.70 -1.26 -0.05 118.95 125.04 2z3t s ARG 37 Ca -0.13 0.21 0.02 0.00 -0.47 0.00 0.00 55.73 55.37 2z3t s ARG 37 Cb -0.15 -3.38 0.09 0.00 -0.57 0.00 0.00 34.95 30.94 2z3t s ARG 37 CO 0.04 0.32 0.05 0.99 -1.08 0.00 0.00 175.30 175.63 2z3t s THR 38 N 0.18 1.65 0.69 4.99 2.01 0.60 -4.82 115.64 120.94 2z3t s THR 38 Ca 0.20 -1.84 -0.16 0.00 0.31 0.00 0.00 61.69 60.19 2z3t s THR 38 Cb -0.14 -2.18 0.01 0.00 0.01 0.00 0.00 72.50 70.20 2z3t s THR 38 CO 0.07 -0.56 1.24 0.00 -0.69 0.00 0.00 174.62 174.68 2z3t s ALA 39 N 1.24 2.25 0.00 7.40 0.00 -1.26 -2.31 121.76 129.07 2z3t s ALA 39 Ca 0.08 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.06 2z3t s ALA 39 Cb -0.18 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.44 2z3t s ALA 39 CO -0.14 -1.72 0.00 -1.13 0.00 0.00 0.00 175.76 172.77 2z3t n SER 40 N -2.32 0.00 0.00 0.00 3.41 -1.26 -4.91 113.62 108.54 2z3t n SER 40 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 2z3t n SER 40 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2z3t n SER 40 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z3t n GLY 41 N 5.00 -0.85 2.79 5.00 0.00 -1.26 -4.91 105.19 110.96 2z3t n GLY 41 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2z3t n GLY 41 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z3t n PRO 42 N 0.00 0.00 0.00 1.61 -0.04 -1.26 -4.93 135.00 130.38 2z3t n PRO 42 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2z3t n PRO 42 Cb 0.00 -0.90 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 2z3t n PRO 42 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z3t n GLY 43 N 2.82 0.93 7.00 0.55 0.00 -1.26 -5.06 105.19 110.17 2z3t n GLY 43 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2z3t n GLY 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z3t n LYS 44 N 0.00 0.00 -2.86 1.61 4.76 -1.26 -5.00 118.16 115.41 2z3t n LYS 44 Ca 0.00 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.09 2z3t n LYS 44 Cb 0.00 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.12 2z3t n LYS 44 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2z3t s PRO 45 N 0.00 4.37 0.46 1.97 0.04 -1.26 -4.64 135.00 135.94 2z3t s PRO 45 Ca 0.00 1.14 -0.18 0.00 0.04 0.00 0.00 61.00 62.00 2z3t s PRO 45 Cb 0.00 -2.55 -0.09 0.00 0.04 0.00 0.00 34.50 31.90 2z3t s PRO 45 CO 0.00 0.17 0.95 0.34 0.04 0.00 0.00 177.00 178.50 2z3t s ASP 46 N -1.89 6.78 -0.00 6.66 -1.08 -1.26 -4.48 116.67 121.39 2z3t s ASP 46 Ca 0.54 1.60 0.05 0.00 -0.52 0.00 0.00 52.55 54.22 2z3t s ASP 46 Cb -0.14 -2.51 -0.03 0.00 -1.46 0.00 0.00 42.92 38.78 2z3t s ASP 46 CO 0.19 -0.46 -0.16 -0.89 0.52 0.00 0.00 175.17 174.37 2z3t s THR 47 N -2.38 2.90 -0.13 1.71 2.01 -0.98 -0.39 115.64 118.38 2z3t s THR 47 Ca 0.60 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 61.66 2z3t s THR 47 Cb -0.09 -2.17 0.02 0.00 0.01 0.00 0.00 72.50 70.26 2z3t s THR 47 CO 0.22 0.47 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.15 2z3t s TYR 48 N -0.82 2.23 -0.22 4.92 1.51 0.11 -0.29 117.35 124.79 2z3t s TYR 48 Ca 0.13 -1.16 -0.12 0.00 -1.01 0.00 0.00 57.07 54.91 2z3t s TYR 48 Cb -0.11 -1.59 -0.05 0.00 -0.11 0.00 0.00 41.96 40.10 2z3t s TYR 48 CO 0.03 -0.60 0.22 0.71 -1.11 0.00 0.00 175.55 174.80 2z3t s TYR 49 N 1.17 3.36 -0.29 2.71 2.02 0.93 -0.16 117.35 127.09 2z3t s TYR 49 Ca -0.01 0.37 -0.08 0.00 -0.37 0.00 0.00 57.07 56.98 2z3t s TYR 49 Cb -0.14 -2.32 -0.00 0.00 -0.40 0.00 0.00 41.96 39.10 2z3t s TYR 49 CO -0.06 0.11 0.10 0.08 -1.57 0.00 0.00 175.55 174.21 2z3t s VAL 50 N 0.92 4.23 -0.55 0.71 1.01 0.37 -0.92 120.40 126.17 2z3t s VAL 50 Ca 0.11 -0.53 0.22 0.00 0.00 0.00 0.00 61.98 61.78 2z3t s VAL 50 Cb -0.13 -3.14 -0.27 0.00 0.00 0.00 0.00 36.38 32.83 2z3t s VAL 50 CO 0.04 0.11 0.72 0.49 0.00 0.00 0.00 175.10 176.46 2z3t n PHE 51 N 4.92 0.01 -3.48 5.22 3.01 -0.47 -1.94 117.46 124.72 2z3t n PHE 51 Ca -0.15 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 57.97 2z3t n PHE 51 Cb 0.49 -0.24 -0.06 0.00 -0.01 0.00 0.00 39.48 39.66 2z3t n PHE 51 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 2z3t s THR 52 N -3.24 4.99 0.12 4.37 -1.32 -1.25 -3.59 115.64 115.72 2z3t s THR 52 Ca 0.01 0.64 -0.24 0.00 -1.21 0.00 0.00 61.69 60.89 2z3t s THR 52 Cb 0.15 -3.69 -0.06 0.00 -1.51 0.00 0.00 72.50 67.39 2z3t s THR 52 CO 0.88 0.30 1.67 0.22 -2.21 0.00 0.00 174.62 175.49 2z3t h TYR 53 N 3.77 -0.38 -0.61 9.09 5.03 -1.86 0.01 116.97 132.01 2z3t h TYR 53 Ca -0.49 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 60.83 2z3t h TYR 53 Cb 1.20 0.17 -0.03 0.00 1.55 0.00 0.00 36.73 39.62 2z3t h TYR 53 CO 0.66 -0.22 0.37 -0.44 -1.32 0.00 0.00 178.16 177.22 2z3t h ASP 54 N -0.23 0.73 0.44 -2.11 3.32 -1.95 -1.46 116.42 115.17 2z3t h ASP 54 Ca 0.06 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 2z3t h ASP 54 Cb 0.31 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2z3t h ASP 54 CO -0.16 0.58 -0.44 0.44 -1.72 0.00 0.00 179.24 177.93 2z3t h ASP 55 N 0.83 0.00 -0.13 6.45 3.32 -1.93 -1.23 116.42 123.74 2z3t h ASP 55 Ca 0.22 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.15 2z3t h ASP 55 Cb -0.02 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2z3t h ASP 55 CO -0.04 0.45 -0.31 0.58 -1.72 0.00 0.00 179.24 178.20 2z3t h VAL 56 N 0.00 1.28 -0.33 -1.35 2.07 -0.56 0.46 116.25 117.82 2z3t h VAL 56 Ca -0.00 -1.42 -0.13 0.00 0.82 0.00 0.00 66.70 65.97 2z3t h VAL 56 Cb 0.79 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2z3t h VAL 56 CO 0.06 0.46 -0.31 0.58 0.02 0.00 0.00 177.57 178.37 2z3t h VAL 57 N 0.53 1.28 -0.41 2.57 2.07 -0.79 -0.97 116.25 120.52 2z3t h VAL 57 Ca 0.06 -1.45 -0.05 0.00 0.82 0.00 0.00 66.70 66.09 2z3t h VAL 57 Cb 0.79 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 2z3t h VAL 57 CO 0.07 0.47 0.07 0.03 0.02 0.00 0.00 177.57 178.23 2z3t h ARG 58 N 0.60 0.68 0.17 1.57 3.08 -0.80 -2.15 114.38 117.54 2z3t h ARG 58 Ca 0.07 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 2z3t h ARG 58 Cb 0.83 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.80 2z3t h ARG 58 CO 0.07 0.71 -0.08 0.28 -1.07 0.00 0.00 179.97 179.88 2z3t h VAL 59 N 0.53 0.85 0.00 2.04 2.07 -0.71 -1.97 116.25 119.06 2z3t h VAL 59 Ca 0.13 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2z3t h VAL 59 Cb 0.36 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2z3t h VAL 59 CO 0.01 0.01 0.00 -0.07 0.02 0.00 0.00 177.57 177.54 2z3t h LEU 60 N -0.26 0.00 0.00 2.57 4.07 -1.13 -3.16 115.31 117.41 2z3t h LEU 60 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2z3t h LEU 60 Cb 0.20 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.94 2z3t h LEU 60 CO 0.04 0.00 -0.80 -1.54 -1.08 0.00 0.00 178.44 175.06 2z3t n SER 61 N -2.96 0.79 -4.67 -0.43 3.41 -0.81 -4.60 113.62 104.35 2z3t n SER 61 Ca -0.00 -0.75 -0.43 0.00 -0.26 0.00 0.00 58.87 57.43 2z3t n SER 61 Cb 0.21 1.08 -0.02 0.00 -0.26 0.00 0.00 64.21 65.22 2z3t n SER 61 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2z3t s ASN 62 N -2.52 6.94 0.56 4.04 3.84 -0.76 -4.91 114.94 122.13 2z3t s ASN 62 Ca 0.04 1.76 0.34 0.00 0.21 0.00 0.00 52.86 55.21 2z3t s ASN 62 Cb 0.11 -2.54 1.46 0.00 -0.55 0.00 0.00 41.25 39.73 2z3t s ASN 62 CO 0.60 -0.74 2.02 0.03 -2.79 0.00 0.00 177.10 176.22 2z3t h ARG 63 N 8.15 0.00 0.00 0.43 3.08 -1.92 -2.67 114.38 121.46 2z3t h ARG 63 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2z3t h ARG 63 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.17 2z3t h ARG 63 CO 0.95 0.02 0.00 0.54 -1.07 0.00 0.00 179.97 180.41 2z3t n ARG 64 N -3.13 0.60 -3.81 0.04 5.12 -1.26 -4.54 116.66 109.66 2z3t n ARG 64 Ca 0.00 0.02 -0.37 0.00 -1.93 0.00 0.00 57.85 55.57 2z3t n ARG 64 Cb 0.28 -1.50 -0.13 0.00 -1.16 0.00 0.00 32.46 29.96 2z3t n ARG 64 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2z3t s LEU 65 N -2.32 4.16 0.55 0.55 1.43 -1.01 -0.03 118.68 122.00 2z3t s LEU 65 Ca 0.32 -1.20 0.07 0.00 -1.03 0.00 0.00 54.13 52.29 2z3t s LEU 65 Cb 0.18 -1.80 0.05 0.00 0.03 0.00 0.00 46.19 44.65 2z3t s LEU 65 CO 0.37 -0.30 0.49 -0.83 0.23 0.00 0.00 176.35 176.31 2z3t s GLY 66 N 1.35 2.21 -0.11 -3.19 0.00 -0.31 -4.78 107.32 102.49 2z3t s GLY 66 Ca -0.03 -1.49 -0.21 0.00 0.00 0.00 0.00 44.72 42.99 2z3t s GLY 66 CO 0.01 -1.87 0.65 3.21 0.00 0.00 0.00 173.10 175.10 2z3t h ARG 67 N 0.63 -0.03 -5.78 2.90 3.08 -1.86 0.26 114.38 113.58 2z3t h ARG 67 Ca -0.35 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.03 2z3t h ARG 67 Cb 1.30 0.01 -0.12 0.00 0.08 0.00 0.00 29.97 31.24 2z3t h ARG 67 CO 0.53 0.62 -0.56 0.54 -1.07 0.00 0.00 179.97 180.04 2z3t s ASN 68 N -5.92 5.76 -0.80 7.04 4.22 -1.26 -4.55 114.94 119.43 2z3t s ASN 68 Ca -0.14 0.28 -0.35 0.00 -2.14 0.00 0.00 52.86 50.51 2z3t s ASN 68 Cb -0.02 -1.76 -0.21 0.00 1.28 0.00 0.00 41.25 40.55 2z3t s ASN 68 CO 0.50 0.38 2.45 0.00 -2.04 0.00 0.00 177.10 178.39 2z3t n ALA 69 N 2.17 0.26 -3.53 3.54 0.00 -1.26 -4.85 120.51 116.83 2z3t n ALA 69 Ca -0.19 -0.10 -0.41 0.00 0.00 0.00 0.00 53.44 52.74 2z3t n ALA 69 Cb 0.54 -2.16 -0.08 0.00 0.00 0.00 0.00 19.45 17.75 2z3t n ALA 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2z3t s ARG 70 N 7.73 2.54 -0.22 0.00 6.06 -1.26 -5.01 118.95 128.80 2z3t s ARG 70 Ca 1.28 -1.80 -0.19 0.00 -2.50 0.00 0.00 55.73 52.52 2z3t s ARG 70 Cb -1.33 -3.96 -0.08 0.00 0.06 0.00 0.00 34.95 29.64 2z3t s ARG 70 CO 0.54 -1.21 0.93 1.33 -2.50 0.00 0.00 175.30 174.39 2z3t n VAL 71 N 4.87 0.00 0.00 7.11 0.24 -1.26 -4.96 118.33 124.33 2z3t n VAL 71 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 2z3t n VAL 71 Cb 0.41 -0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.56 2z3t n VAL 71 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z3t n ALA 72 N 3.26 0.00 -0.08 2.33 0.00 -1.26 -5.14 120.51 119.62 2z3t n ALA 72 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2z3t n ALA 72 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.43 2z3t n ALA 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z3t n ARG 88 N -0.21 0.00 0.10 0.00 5.12 -1.26 -5.06 116.66 115.35 2z3t n ARG 88 Ca 0.00 0.04 0.12 0.00 -1.93 0.00 0.00 57.85 56.08 2z3t n ARG 88 Cb 0.00 -0.04 0.46 0.00 -1.16 0.00 0.00 32.46 31.72 2z3t n ARG 88 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z3t n ALA 89 N 2.75 1.84 -0.03 7.54 0.00 -1.26 -2.28 120.51 129.06 2z3t n ALA 89 Ca 0.00 0.03 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 2z3t n ALA 89 Cb 0.00 -1.39 -0.11 0.00 0.00 0.00 0.00 19.45 17.95 2z3t n ALA 89 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2z3t h LEU 90 N 0.00 -0.00 -1.55 0.00 5.85 -1.88 -1.41 115.31 116.31 2z3t h LEU 90 Ca 0.00 -0.64 -0.02 0.00 0.84 0.00 0.00 57.88 58.07 2z3t h LEU 90 Cb 0.44 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2z3t h LEU 90 CO 0.00 0.64 0.12 -0.09 -0.34 0.00 0.00 178.44 178.77 2z3t h ARG 91 N -0.65 0.41 0.04 1.25 9.65 -1.88 -0.67 114.38 122.53 2z3t h ARG 91 Ca -0.00 -0.05 -0.23 0.00 -1.10 0.00 0.00 59.98 58.60 2z3t h ARG 91 Cb 0.64 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.12 2z3t h ARG 91 CO 0.00 0.35 -1.08 0.00 2.80 0.00 0.00 179.97 182.04 2z3t h THR 92 N 0.42 1.64 -0.16 0.20 1.03 -1.51 -2.27 112.91 112.25 2z3t h THR 92 Ca 0.10 -3.29 -0.09 0.00 -0.01 0.00 0.00 66.41 63.13 2z3t h THR 92 Cb 0.09 2.88 -0.00 0.00 -1.07 0.00 0.00 68.15 70.04 2z3t h THR 92 CO -0.01 0.95 -0.23 0.58 -0.01 0.00 0.00 175.52 176.79 2z3t h VAL 93 N 0.03 1.35 0.00 0.00 2.07 -0.75 -3.28 116.25 115.67 2z3t h VAL 93 Ca -0.05 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.02 2z3t h VAL 93 Cb 1.83 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 33.52 2z3t h VAL 93 CO 0.16 0.43 0.00 0.58 0.02 0.00 0.00 177.57 178.76 2z3t h VAL 94 N 0.07 0.00 0.00 2.57 2.07 -1.24 -3.37 116.25 116.36 2z3t h VAL 94 Ca 0.02 -0.80 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 2z3t h VAL 94 Cb 0.80 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 2z3t h VAL 94 CO 0.05 0.00 -0.23 1.05 0.02 0.00 0.00 177.57 178.46 2z3t h GLU 95 N 0.00 0.00 -0.31 1.57 4.11 -1.46 -3.00 114.58 115.49 2z3t h GLU 95 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.30 2z3t h GLU 95 Cb 0.82 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.99 2z3t h GLU 95 CO 0.00 0.23 -0.07 0.27 0.07 0.00 0.00 179.01 179.51 2z3t n ASN 96 N -4.06 2.73 -4.66 3.06 6.94 -1.26 -4.98 115.26 113.04 2z3t n ASN 96 Ca -0.02 -3.59 -0.43 0.00 -0.02 0.00 0.00 54.58 50.52 2z3t n ASN 96 Cb 0.30 -0.60 -0.02 0.00 -2.36 0.00 0.00 39.78 37.09 2z3t n ASN 96 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 2z3t s TRP 97 N -3.14 2.40 0.53 -2.53 0.52 -1.14 -4.82 118.94 110.76 2z3t s TRP 97 Ca 0.43 0.59 0.31 0.00 0.02 0.00 0.00 56.10 57.45 2z3t s TRP 97 Cb 0.39 -3.72 1.46 0.00 -1.15 0.00 0.00 33.47 30.44 2z3t s TRP 97 CO 0.02 -2.79 1.89 1.25 0.02 0.00 0.00 176.95 177.34 2z3t h LEU 98 N 10.04 0.02 0.00 2.99 5.85 -1.93 0.27 115.31 132.55 2z3t h LEU 98 Ca -0.33 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2z3t h LEU 98 Cb 1.14 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2z3t h LEU 98 CO 0.96 0.01 0.00 0.55 -0.34 0.00 0.00 178.44 179.62 2z3t n VAL 99 N -4.29 0.67 0.35 1.05 3.14 -1.26 -2.60 118.33 115.39 2z3t n VAL 99 Ca 0.18 0.17 0.05 0.00 -2.96 0.00 0.00 64.34 61.78 2z3t n VAL 99 Cb 0.93 -0.90 0.06 0.00 -1.06 0.00 0.00 33.84 32.87 2z3t n VAL 99 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 2z3t n PHE 100 N -1.36 0.06 -3.92 1.45 3.72 0.08 -5.03 117.46 112.47 2z3t n PHE 100 Ca 0.06 -0.07 -0.34 0.00 -0.05 0.00 0.00 57.45 57.05 2z3t n PHE 100 Cb 0.15 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.63 2z3t n PHE 100 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2z3t s LEU 101 N -0.90 4.33 0.18 4.37 1.43 -1.07 -4.77 118.68 122.25 2z3t s LEU 101 Ca 0.14 0.35 -0.04 0.00 -1.03 0.00 0.00 54.13 53.55 2z3t s LEU 101 Cb 0.09 -2.50 -0.05 0.00 0.03 0.00 0.00 46.19 43.76 2z3t s LEU 101 CO 0.13 0.29 0.41 -1.81 0.23 0.00 0.00 176.35 175.61 2z3t s ASP 102 N -1.77 6.47 0.00 2.29 1.01 -1.26 -4.65 116.67 118.75 2z3t s ASP 102 Ca 0.25 0.58 0.00 0.00 0.71 0.00 0.00 52.55 54.09 2z3t s ASP 102 Cb -0.12 -2.09 0.00 0.00 1.01 0.00 0.00 42.92 41.72 2z3t s ASP 102 CO 0.16 -0.01 0.00 -2.65 0.21 0.00 0.00 175.17 172.88 2z3t n PRO 103 N -0.24 0.00 0.00 8.23 -0.02 -1.26 -1.16 135.00 140.55 2z3t n PRO 103 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2z3t n PRO 103 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 2z3t n PRO 103 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2z3t n PRO 104 N -2.28 0.00 -0.23 0.52 -0.02 -1.26 0.11 135.00 131.83 2z3t n PRO 104 Ca 0.00 0.23 0.02 0.00 -2.02 0.00 0.00 63.50 61.73 2z3t n PRO 104 Cb 0.00 -1.13 0.14 0.00 -0.02 0.00 0.00 33.50 32.50 2z3t n PRO 104 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2z3t h HIS 105 N 0.00 0.52 -0.83 6.00 6.17 -1.90 -2.67 115.15 122.44 2z3t h HIS 105 Ca 0.00 0.03 0.07 0.00 0.71 0.00 0.00 60.37 61.18 2z3t h HIS 105 Cb 0.00 -0.13 -0.06 0.00 2.52 0.00 0.00 27.41 29.74 2z3t h HIS 105 CO -0.00 0.14 0.50 1.25 0.71 0.00 0.00 177.93 180.52 2z3t h HIS 106 N 0.49 0.91 -0.29 5.26 -0.00 -1.11 -3.01 115.15 117.40 2z3t h HIS 106 Ca 0.35 0.03 0.01 0.00 -0.00 0.00 0.00 60.37 60.76 2z3t h HIS 106 Cb 0.45 -0.29 -0.02 0.00 -0.00 0.00 0.00 27.41 27.55 2z3t h HIS 106 CO -0.14 0.43 0.17 0.00 -0.00 0.00 0.00 177.93 178.39 2z3t h THR 107 N 0.88 1.04 -0.56 6.26 1.03 0.11 -1.07 112.91 120.61 2z3t h THR 107 Ca 0.37 -0.12 -0.08 0.00 -0.01 0.00 0.00 66.41 66.57 2z3t h THR 107 Cb 0.24 0.65 -0.02 0.00 -1.07 0.00 0.00 68.15 67.95 2z3t h THR 107 CO -0.20 0.07 0.01 1.05 -0.01 0.00 0.00 175.52 176.44 2z3t h GLU 108 N 0.36 0.95 -0.10 0.00 4.11 -1.61 -2.87 114.58 115.42 2z3t h GLU 108 Ca 0.11 -0.27 -0.13 0.00 0.07 0.00 0.00 59.36 59.14 2z3t h GLU 108 Cb -0.02 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.14 2z3t h GLU 108 CO -0.04 0.93 -0.44 1.25 0.07 0.00 0.00 179.01 180.78 2z3t h LEU 109 N 0.88 0.56 -0.02 3.06 5.85 -1.40 -3.12 115.31 121.12 2z3t h LEU 109 Ca 0.16 -0.63 0.01 0.00 0.84 0.00 0.00 57.88 58.26 2z3t h LEU 109 Cb 0.49 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2z3t h LEU 109 CO 0.02 1.10 -0.03 -0.09 -0.34 0.00 0.00 178.44 179.10 2z3t h ARG 110 N 0.05 -0.04 -0.80 1.25 2.43 -1.21 -1.68 114.38 114.37 2z3t h ARG 110 Ca -0.03 0.00 0.19 0.00 -0.81 0.00 0.00 59.98 59.33 2z3t h ARG 110 Cb 1.08 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.59 2z3t h ARG 110 CO 0.09 -0.03 0.54 1.03 -1.51 0.00 0.00 179.97 180.10 2z3t h SER 111 N -0.04 0.29 0.15 -3.80 0.87 -1.61 -2.26 113.55 107.14 2z3t h SER 111 Ca 0.02 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2z3t h SER 111 Cb 0.07 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 2z3t h SER 111 CO -0.05 0.13 -0.16 0.25 -0.53 0.00 0.00 176.83 176.47 2z3t h LEU 112 N 0.30 -0.45 -1.25 2.23 5.85 -1.23 -3.29 115.31 117.45 2z3t h LEU 112 Ca 0.40 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.16 2z3t h LEU 112 Cb 1.12 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.30 2z3t h LEU 112 CO -0.11 -0.21 0.00 0.00 -0.34 0.00 0.00 178.44 177.78 2z3t n LEU 113 N -3.31 1.92 -0.17 2.25 -0.00 -1.15 -4.51 117.00 112.03 2z3t n LEU 113 Ca -0.04 -0.71 -0.02 0.00 -0.00 0.00 0.00 56.01 55.25 2z3t n LEU 113 Cb 0.15 -0.05 0.06 0.00 -0.00 0.00 0.00 43.42 43.57 2z3t n LEU 113 CO 0.08 0.35 0.80 0.74 -0.00 0.00 0.00 177.39 179.37 2z3t h THR 114 N 2.83 0.54 -0.01 1.47 2.02 -1.48 -1.87 112.91 116.41 2z3t h THR 114 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2z3t h THR 114 Cb 0.61 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2z3t h THR 114 CO 0.00 0.01 -0.00 1.07 0.37 0.00 0.00 175.52 176.97 2z3t n THR 115 N -5.30 0.00 1.67 3.16 5.66 -1.26 -2.76 114.28 115.45 2z3t n THR 115 Ca 0.06 -0.09 0.15 0.00 -3.05 0.00 0.00 64.05 61.11 2z3t n THR 115 Cb 0.28 -0.12 0.73 0.00 -1.55 0.00 0.00 70.33 69.68 2z3t n THR 115 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2z3t n GLU 116 N -0.57 1.05 -0.51 1.09 -0.58 -0.70 -2.94 120.64 117.48 2z3t n GLU 116 Ca 0.22 -0.32 0.06 0.00 -0.42 0.00 0.00 57.16 56.70 2z3t n GLU 116 Cb 0.21 -1.49 0.10 0.00 -0.57 0.00 0.00 31.44 29.68 2z3t n GLU 116 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2z3t n PHE 117 N -0.70 0.00 -1.15 -0.32 3.72 -1.11 -4.89 117.46 113.02 2z3t n PHE 117 Ca 0.19 -0.76 -0.31 0.00 -0.05 0.00 0.00 57.45 56.53 2z3t n PHE 117 Cb 0.23 -0.14 0.11 0.00 -0.94 0.00 0.00 39.48 38.73 2z3t n PHE 117 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2z3t s SER 118 N -2.31 4.12 0.52 4.37 1.04 -1.15 -4.67 113.70 115.62 2z3t s SER 118 Ca 0.25 1.87 0.23 0.00 0.48 0.00 0.00 55.95 58.77 2z3t s SER 118 Cb 0.24 -2.51 1.33 0.00 0.10 0.00 0.00 66.02 65.19 2z3t s SER 118 CO -0.03 -2.29 2.01 -0.65 0.98 0.00 0.00 173.24 173.26 2z3t h PRO 119 N -1.30 0.05 0.68 4.02 0.11 -1.94 -1.34 132.00 132.27 2z3t h PRO 119 Ca -0.44 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 2z3t h PRO 119 Cb 1.24 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.35 2z3t h PRO 119 CO 0.50 0.04 -0.33 0.77 -0.21 0.00 0.00 178.00 178.76 2z3t h SER 120 N 0.06 -0.78 -0.72 -2.05 0.02 -1.94 0.10 113.55 108.24 2z3t h SER 120 Ca 0.23 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.13 2z3t h SER 120 Cb 0.84 0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.55 2z3t h SER 120 CO -0.01 -0.50 0.27 -0.29 -1.14 0.00 0.00 176.83 175.16 2z3t h ILE 121 N -1.01 1.25 -0.42 3.27 6.09 -1.73 -2.81 117.51 122.16 2z3t h ILE 121 Ca -0.09 -0.82 -0.02 0.00 -1.37 0.00 0.00 64.86 62.56 2z3t h ILE 121 Cb 0.73 0.44 -0.02 0.00 0.47 0.00 0.00 36.82 38.43 2z3t h ILE 121 CO 0.15 0.33 0.17 0.58 -3.07 0.00 0.00 178.15 176.31 2z3t h VAL 122 N 1.04 1.20 -0.66 2.19 2.07 -1.24 -2.25 116.25 118.61 2z3t h VAL 122 Ca 0.24 -0.62 0.08 0.00 0.82 0.00 0.00 66.70 67.22 2z3t h VAL 122 Cb 0.24 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 2z3t h VAL 122 CO -0.02 0.22 0.33 0.74 0.02 0.00 0.00 177.57 178.87 2z3t h THR 123 N 0.53 0.88 0.00 2.57 2.02 -0.64 -0.47 112.91 117.80 2z3t h THR 123 Ca 0.14 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2z3t h THR 123 Cb 0.19 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 2z3t h THR 123 CO -0.01 0.11 0.00 1.23 0.37 0.00 0.00 175.52 177.22 2z3t h GLY 124 N 0.58 0.00 1.36 2.16 0.00 -1.34 -2.99 103.07 102.85 2z3t h GLY 124 Ca 0.31 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.56 2z3t h GLY 124 CO -0.23 0.00 -0.90 -2.00 0.00 0.00 0.00 176.54 173.41 2z3t h LEU 125 N 0.00 0.00 -0.78 3.11 5.85 -0.51 -3.38 115.31 119.60 2z3t h LEU 125 Ca 0.00 0.00 0.18 0.00 0.84 0.00 0.00 57.88 58.90 2z3t h LEU 125 Cb 0.57 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.49 2z3t h LEU 125 CO 0.00 0.32 0.21 0.03 -0.34 0.00 0.00 178.44 178.66 2z3t h ARG 126 N 0.00 0.27 -0.79 1.25 3.08 -1.13 -0.72 114.38 116.35 2z3t h ARG 126 Ca -0.06 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.01 2z3t h ARG 126 Cb 1.30 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 31.24 2z3t h ARG 126 CO 0.03 0.18 0.52 -1.35 -1.07 0.00 0.00 179.97 178.28 2z3t h PRO 127 N 0.28 0.93 -0.25 0.04 0.11 -1.78 -0.68 132.00 130.65 2z3t h PRO 127 Ca 0.45 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 66.34 2z3t h PRO 127 Cb 0.79 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 2z3t h PRO 127 CO -0.53 0.62 -0.51 -0.09 -0.21 0.00 0.00 178.00 177.28 2z3t h ARG 128 N 0.96 0.72 -0.72 1.05 9.65 -1.43 -2.08 114.38 122.52 2z3t h ARG 128 Ca 0.32 -0.43 -0.01 0.00 -1.10 0.00 0.00 59.98 58.75 2z3t h ARG 128 Cb 0.06 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.64 2z3t h ARG 128 CO -0.09 1.05 0.40 0.82 2.80 0.00 0.00 179.97 184.95 2z3t h ILE 129 N 0.56 1.22 -0.54 1.20 2.04 -0.58 -0.85 117.51 120.56 2z3t h ILE 129 Ca 0.02 -0.54 -0.10 0.00 1.00 0.00 0.00 64.86 65.25 2z3t h ILE 129 Cb 1.08 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2z3t h ILE 129 CO 0.11 0.24 -0.05 0.00 0.00 0.00 0.00 178.15 178.45 2z3t h ALA 130 N 1.21 0.90 -0.67 1.87 0.00 -1.03 -0.58 119.26 120.95 2z3t h ALA 130 Ca 0.26 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2z3t h ALA 130 Cb 0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2z3t h ALA 130 CO -0.04 0.64 0.33 1.49 0.00 0.00 0.00 179.25 181.67 2z3t h GLU 131 N 0.87 0.97 -0.30 0.00 4.81 -0.93 -0.35 114.58 119.65 2z3t h GLU 131 Ca 0.15 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2z3t h GLU 131 Cb 0.58 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2z3t h GLU 131 CO 0.03 0.77 -0.11 -0.07 -0.73 0.00 0.00 179.01 178.91 2z3t h LEU 132 N 0.93 0.61 -0.59 1.64 3.38 -0.92 -1.82 115.31 118.54 2z3t h LEU 132 Ca 0.23 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 57.84 2z3t h LEU 132 Cb 0.12 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2z3t h LEU 132 CO -0.03 0.86 0.36 0.00 0.09 0.00 0.00 178.44 179.72 2z3t h ALA 133 N 0.77 0.77 -0.23 1.53 0.00 -0.88 -1.11 119.26 120.11 2z3t h ALA 133 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2z3t h ALA 133 Cb 0.61 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2z3t h ALA 133 CO 0.04 0.10 0.12 1.03 0.00 0.00 0.00 179.25 180.53 2z3t h SER 134 N 0.72 0.30 -0.54 0.00 0.87 -0.96 -2.04 113.55 111.89 2z3t h SER 134 Ca 0.24 -0.11 0.04 0.00 -1.23 0.00 0.00 61.79 60.73 2z3t h SER 134 Cb 0.02 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 61.86 2z3t h SER 134 CO -0.10 0.32 0.29 0.00 -0.53 0.00 0.00 176.83 176.81 2z3t h ALA 135 N 0.99 0.70 -0.47 6.23 0.00 -0.96 -1.36 119.26 124.39 2z3t h ALA 135 Ca 0.08 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2z3t h ALA 135 Cb 0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2z3t h ALA 135 CO -0.01 -0.04 0.23 -0.07 0.00 0.00 0.00 179.25 179.36 2z3t h LEU 136 N 0.56 0.34 -0.97 0.00 -0.00 -1.00 -2.27 115.31 111.97 2z3t h LEU 136 Ca 0.24 0.03 -0.02 0.00 -0.00 0.00 0.00 57.88 58.12 2z3t h LEU 136 Cb 0.12 -0.04 -0.04 0.00 -0.00 0.00 0.00 40.66 40.70 2z3t h LEU 136 CO -0.15 0.24 0.45 -0.07 -0.00 0.00 0.00 178.44 178.91 2z3t h LEU 137 N 0.46 1.06 -0.68 1.67 3.38 -0.71 -1.56 115.31 118.93 2z3t h LEU 137 Ca 0.20 -0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.19 2z3t h LEU 137 Cb 0.11 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.51 2z3t h LEU 137 CO -0.14 0.85 0.27 0.44 0.09 0.00 0.00 178.44 179.95 2z3t h ASP 138 N 1.18 0.27 -0.27 -0.43 3.32 -0.68 0.17 116.42 119.99 2z3t h ASP 138 Ca 0.30 0.09 -0.12 0.00 0.02 0.00 0.00 57.03 57.32 2z3t h ASP 138 Cb 0.04 0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 2z3t h ASP 138 CO -0.05 0.14 -0.30 0.03 -1.72 0.00 0.00 179.24 177.34 2z3t h ARG 139 N 0.45 0.68 -0.78 3.56 3.08 -1.29 -3.09 114.38 116.99 2z3t h ARG 139 Ca 0.36 -0.37 0.07 0.00 0.07 0.00 0.00 59.98 60.11 2z3t h ARG 139 Cb 0.48 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.50 2z3t h ARG 139 CO -0.34 0.98 0.51 1.25 -1.07 0.00 0.00 179.97 181.30 2z3t h LEU 140 N 0.41 0.71 -1.05 3.04 5.85 -0.27 -0.60 115.31 123.40 2z3t h LEU 140 Ca 0.04 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2z3t h LEU 140 Cb 0.87 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2z3t h LEU 140 CO 0.07 0.45 0.00 0.54 -0.34 0.00 0.00 178.44 179.16 2z3t n ARG 141 N -4.49 0.17 -0.69 1.25 1.74 0.51 -2.92 116.66 112.23 2z3t n ARG 141 Ca 0.12 0.53 -0.03 0.00 -0.77 0.00 0.00 57.85 57.70 2z3t n ARG 141 Cb 0.24 -1.92 0.22 0.00 -1.02 0.00 0.00 32.46 29.99 2z3t n ARG 141 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z3t n ALA 142 N -1.78 3.85 -2.88 7.54 0.00 -0.23 -4.90 120.51 122.10 2z3t n ALA 142 Ca 0.00 -1.53 -0.12 0.00 0.00 0.00 0.00 53.44 51.80 2z3t n ALA 142 Cb 0.14 -1.16 -0.14 0.00 0.00 0.00 0.00 19.45 18.29 2z3t n ALA 142 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2z3t s GLN 143 N -2.21 0.04 0.15 0.00 -0.44 -1.15 -5.07 119.66 110.99 2z3t s GLN 143 Ca 0.38 -0.07 -0.23 0.00 -2.50 0.00 0.00 55.36 52.93 2z3t s GLN 143 Cb 0.30 0.01 0.03 0.00 -1.64 0.00 0.00 33.01 31.71 2z3t s GLN 143 CO 0.10 -0.00 1.62 0.07 0.50 0.00 0.00 175.29 177.57 2z3t h ARG 144 N 5.97 -0.26 -2.72 1.67 0.11 -1.90 -3.34 114.38 113.92 2z3t h ARG 144 Ca -0.25 0.02 -0.60 0.00 0.10 0.00 0.00 59.98 59.24 2z3t h ARG 144 Cb 1.21 0.06 -0.40 0.00 1.11 0.00 0.00 29.97 31.95 2z3t h ARG 144 CO 0.50 -0.17 -0.79 0.50 0.10 0.00 0.00 179.97 180.11 2z3t s ARG 145 N -6.04 1.60 0.62 0.08 3.52 -1.26 -3.72 118.95 113.74 2z3t s ARG 145 Ca -0.15 -2.63 -0.16 0.00 -0.13 0.00 0.00 55.73 52.66 2z3t s ARG 145 Cb 0.12 -2.34 -0.02 0.00 -1.56 0.00 0.00 34.95 31.16 2z3t s ARG 145 CO 0.68 -1.33 1.12 -1.25 -0.81 0.00 0.00 175.30 173.71 2z3t s PRO 146 N -0.56 2.96 -0.35 5.12 0.04 -1.25 -4.70 135.00 136.25 2z3t s PRO 146 Ca 0.28 1.47 -0.13 0.00 0.04 0.00 0.00 61.00 62.66 2z3t s PRO 146 Cb -0.02 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 2z3t s PRO 146 CO -0.17 -1.13 0.24 0.34 0.04 0.00 0.00 177.00 176.31 2z3t s ASP 147 N -2.32 5.97 0.49 6.66 -1.08 -1.26 -2.07 116.67 123.05 2z3t s ASP 147 Ca 0.69 -0.58 0.26 0.00 -0.52 0.00 0.00 52.55 52.40 2z3t s ASP 147 Cb -0.22 -2.11 1.21 0.00 -1.46 0.00 0.00 42.92 40.34 2z3t s ASP 147 CO 0.37 -0.28 1.96 -0.07 0.52 0.00 0.00 175.17 177.67 2z3t h LEU 148 N 8.49 0.00 0.22 -1.34 3.38 -1.27 0.49 115.31 125.28 2z3t h LEU 148 Ca -0.30 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2z3t h LEU 148 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2z3t h LEU 148 CO 0.65 0.17 -0.10 0.58 0.09 0.00 0.00 178.44 179.83 2z3t h VAL 149 N 0.00 0.00 0.00 1.22 2.07 -1.91 0.19 116.25 117.82 2z3t h VAL 149 Ca -0.00 -0.45 -0.07 0.00 0.82 0.00 0.00 66.70 66.99 2z3t h VAL 149 Cb 0.53 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2z3t h VAL 149 CO 0.02 0.00 -0.34 -0.08 0.02 0.00 0.00 177.57 177.20 2z3t h GLU 150 N -0.74 0.00 -0.01 1.57 4.22 -1.85 0.29 114.58 118.06 2z3t h GLU 150 Ca -0.03 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.41 2z3t h GLU 150 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2z3t h GLU 150 CO 0.05 0.34 -0.42 0.41 -2.18 0.00 0.00 179.01 177.20 2z3t n GLY 151 N -0.33 -0.66 2.14 1.92 0.00 0.16 -4.48 105.19 103.95 2z3t n GLY 151 Ca -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2z3t n GLY 151 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2z3t n PHE 152 N -0.79 -3.76 -0.30 1.61 7.35 -0.76 -4.78 117.46 116.04 2z3t n PHE 152 Ca 0.09 1.08 -0.05 0.00 -0.76 0.00 0.00 57.45 57.82 2z3t n PHE 152 Cb 0.37 2.68 0.07 0.00 0.35 0.00 0.00 39.48 42.95 2z3t n PHE 152 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2z3t h ALA 153 N 0.00 1.04 0.00 3.13 0.00 -0.54 -1.85 119.26 121.04 2z3t h ALA 153 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2z3t h ALA 153 Cb 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.47 2z3t h ALA 153 CO 0.00 0.61 -0.03 0.00 0.00 0.00 0.00 179.25 179.83 2z3t h ALA 154 N 1.20 0.00 0.00 0.00 0.00 -0.64 -3.36 119.26 116.47 2z3t h ALA 154 Ca 0.28 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2z3t h ALA 154 Cb 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2z3t h ALA 154 CO -0.03 -0.07 -0.21 -1.00 0.00 0.00 0.00 179.25 177.93 2z3t h PRO 155 N -0.78 0.00 -0.11 0.00 0.13 -1.73 -3.33 132.00 126.19 2z3t h PRO 155 Ca -0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2z3t h PRO 155 Cb 0.84 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 2z3t h PRO 155 CO 0.01 0.21 0.03 1.25 -0.23 0.00 0.00 178.00 179.27 2z3t h LEU 156 N 0.00 0.16 -0.92 1.56 5.85 -1.47 -0.81 115.31 119.68 2z3t h LEU 156 Ca -0.00 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.45 2z3t h LEU 156 Cb 0.70 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 2z3t h LEU 156 CO 0.03 0.33 0.12 1.55 -0.34 0.00 0.00 178.44 180.12 2z3t h PRO 157 N -0.01 0.91 -0.15 5.25 0.13 -1.73 -1.13 132.00 135.27 2z3t h PRO 157 Ca 0.03 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2z3t h PRO 157 Cb 0.22 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.22 2z3t h PRO 157 CO -0.00 0.83 0.10 0.82 -0.23 0.00 0.00 178.00 179.52 2z3t h ILE 158 N 0.87 1.04 -0.53 -3.56 1.08 -1.64 -1.19 117.51 113.57 2z3t h ILE 158 Ca 0.18 -0.09 -0.05 0.00 -0.39 0.00 0.00 64.86 64.52 2z3t h ILE 158 Cb 0.35 0.84 -0.02 0.00 -3.07 0.00 0.00 36.82 34.92 2z3t h ILE 158 CO 0.00 0.04 0.13 -0.07 -0.69 0.00 0.00 178.15 177.56 2z3t h LEU 159 N 0.19 0.76 -0.07 1.44 3.38 -0.91 -0.26 115.31 119.84 2z3t h LEU 159 Ca 0.05 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2z3t h LEU 159 Cb -0.01 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2z3t h LEU 159 CO -0.01 0.75 -0.18 0.58 0.09 0.00 0.00 178.44 179.67 2z3t h VAL 160 N 0.79 1.43 0.00 1.22 2.07 -0.98 -2.68 116.25 118.10 2z3t h VAL 160 Ca 0.17 -1.54 -0.07 0.00 0.82 0.00 0.00 66.70 66.08 2z3t h VAL 160 Cb 0.29 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2z3t h VAL 160 CO -0.00 0.43 -0.32 -0.29 0.02 0.00 0.00 177.57 177.41 2z3t h ILE 161 N -0.26 1.17 -0.14 4.57 6.09 -1.18 -2.17 117.51 125.59 2z3t h ILE 161 Ca -0.00 -1.11 -0.09 0.00 -1.37 0.00 0.00 64.86 62.29 2z3t h ILE 161 Cb 0.79 1.61 -0.01 0.00 0.47 0.00 0.00 36.82 39.68 2z3t h ILE 161 CO 0.04 0.31 -0.30 0.28 -3.07 0.00 0.00 178.15 175.41 2z3t h SER 162 N 0.00 0.27 1.66 2.19 0.02 -1.01 -0.66 113.55 116.03 2z3t h SER 162 Ca -0.00 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 2z3t h SER 162 Cb 0.58 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 2z3t h SER 162 CO 0.04 0.57 -0.13 0.00 -1.14 0.00 0.00 176.83 176.17 2z3t h ALA 163 N 1.46 0.93 0.00 3.77 0.00 -1.05 0.24 119.26 124.61 2z3t h ALA 163 Ca 0.03 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2z3t h ALA 163 Cb 0.65 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2z3t h ALA 163 CO 0.05 0.16 -0.65 1.25 0.00 0.00 0.00 179.25 180.06 2z3t h LEU 164 N 0.00 0.00 -0.38 0.00 5.85 -0.81 -3.26 115.31 116.70 2z3t h LEU 164 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2z3t h LEU 164 Cb 1.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2z3t h LEU 164 CO 0.02 0.45 -0.78 0.18 -0.34 0.00 0.00 178.44 177.97 2z3t n LEU 165 N -3.13 1.37 -0.10 2.25 4.77 -0.34 -1.67 117.00 120.14 2z3t n LEU 165 Ca -0.00 -0.60 -0.01 0.00 -0.03 0.00 0.00 56.01 55.37 2z3t n LEU 165 Cb 0.73 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.81 2z3t n LEU 165 CO 0.40 0.29 -0.01 0.61 -1.33 0.00 0.00 177.39 177.35 2z3t n GLY 166 N 1.45 0.50 3.82 -0.72 0.00 -0.40 -2.24 105.19 107.61 2z3t n GLY 166 Ca 0.06 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 2z3t n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3t s ILE 167 N -2.03 4.11 0.16 -0.61 -1.09 0.72 -4.79 121.20 117.67 2z3t s ILE 167 Ca 0.00 0.97 -0.31 0.00 -2.23 0.00 0.00 60.65 59.08 2z3t s ILE 167 Cb 0.00 -3.52 -0.09 0.00 -1.58 0.00 0.00 42.46 37.27 2z3t s ILE 167 CO 0.00 -0.62 1.40 -2.16 -1.23 0.00 0.00 174.94 172.33 2z3t s PRO 168 N -4.18 4.32 0.25 2.79 0.04 -1.26 -4.61 135.00 132.34 2z3t s PRO 168 Ca 0.61 2.13 -0.04 0.00 0.04 0.00 0.00 61.00 63.74 2z3t s PRO 168 Cb -0.14 -3.21 0.41 0.00 0.04 0.00 0.00 34.50 31.61 2z3t s PRO 168 CO 0.37 -0.41 1.79 1.49 0.04 0.00 0.00 177.00 180.28 2z3t h GLU 169 N 6.25 0.70 0.00 4.56 4.81 -1.94 -1.89 114.58 127.08 2z3t h GLU 169 Ca -0.43 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2z3t h GLU 169 Cb 1.21 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.43 2z3t h GLU 169 CO 0.84 0.47 0.00 0.39 -0.73 0.00 0.00 179.01 179.97 2z3t n GLU 170 N -4.79 0.10 0.00 1.92 4.71 -1.26 -1.80 120.64 119.52 2z3t n GLU 170 Ca 0.14 0.51 0.15 0.00 -0.01 0.00 0.00 57.16 57.95 2z3t n GLU 170 Cb 0.31 -1.78 0.81 0.00 -1.01 0.00 0.00 31.44 29.78 2z3t n GLU 170 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2z3t n ASP 171 N -1.99 0.25 -0.09 1.62 9.92 -0.71 -4.17 116.55 121.38 2z3t n ASP 171 Ca 0.00 -0.84 0.10 0.00 -0.53 0.00 0.00 54.79 53.53 2z3t n ASP 171 Cb 0.09 -0.06 0.46 0.00 -0.64 0.00 0.00 41.12 40.97 2z3t n ASP 171 CO 0.00 0.00 0.00 1.12 0.13 0.00 0.00 177.20 178.45 2z3t h HIS 172 N 0.36 0.51 -0.05 1.24 2.07 -1.52 0.36 115.15 118.12 2z3t h HIS 172 Ca 0.00 0.01 -0.22 0.00 -2.85 0.00 0.00 60.37 57.31 2z3t h HIS 172 Cb 0.17 -0.17 0.02 0.00 2.57 0.00 0.00 27.41 29.99 2z3t h HIS 172 CO 0.00 0.26 -0.82 0.00 -3.07 0.00 0.00 177.93 174.30 2z3t h THR 173 N 0.50 1.32 -0.09 6.12 1.03 -1.84 -2.26 112.91 117.68 2z3t h THR 173 Ca 0.27 -2.09 -0.01 0.00 -0.01 0.00 0.00 66.41 64.56 2z3t h THR 173 Cb 0.40 2.30 -0.00 0.00 -1.07 0.00 0.00 68.15 69.78 2z3t h THR 173 CO -0.08 0.64 -0.00 -0.25 -0.01 0.00 0.00 175.52 175.82 2z3t h TRP 174 N 0.30 0.17 -0.57 0.00 7.01 -1.70 -2.09 115.95 119.07 2z3t h TRP 174 Ca -0.09 -0.03 0.07 0.00 2.11 0.00 0.00 58.89 60.95 2z3t h TRP 174 Cb 1.48 -0.05 -0.06 0.00 -2.10 0.00 0.00 29.16 28.44 2z3t h TRP 174 CO 0.11 0.42 0.27 -0.07 -2.79 0.00 0.00 178.44 176.38 2z3t h LEU 175 N -0.12 0.35 -0.58 0.65 4.07 -1.03 -2.38 115.31 116.27 2z3t h LEU 175 Ca 0.03 0.05 -0.06 0.00 0.08 0.00 0.00 57.88 57.97 2z3t h LEU 175 Cb 0.36 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 2z3t h LEU 175 CO 0.01 0.23 0.13 -0.09 -1.08 0.00 0.00 178.44 177.63 2z3t h ARG 176 N 0.50 0.93 -0.60 1.13 2.43 -1.36 -0.48 114.38 116.93 2z3t h ARG 176 Ca 0.27 -0.23 0.09 0.00 -0.81 0.00 0.00 59.98 59.30 2z3t h ARG 176 Cb 0.24 -0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 29.60 2z3t h ARG 176 CO -0.22 0.87 0.24 0.00 -1.51 0.00 0.00 179.97 179.35 2z3t h ALA 177 N 1.02 0.78 -0.15 2.80 0.00 -0.97 0.14 119.26 122.88 2z3t h ALA 177 Ca 0.18 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 2z3t h ALA 177 Cb 0.36 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2z3t h ALA 177 CO 0.00 -0.17 -0.46 -0.91 0.00 0.00 0.00 179.25 177.71 2z3t h ASN 178 N 0.43 0.40 -0.72 0.00 2.35 -1.06 -1.44 115.58 115.55 2z3t h ASN 178 Ca 0.30 -0.19 -0.05 0.00 -0.55 0.00 0.00 56.30 55.81 2z3t h ASN 178 Cb 0.35 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 2z3t h ASN 178 CO -0.29 0.81 0.26 0.00 -1.65 0.00 0.00 177.43 176.56 2z3t h ALA 179 N 1.21 0.93 -0.58 -0.83 0.00 -0.15 0.13 119.26 119.97 2z3t h ALA 179 Ca 0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2z3t h ALA 179 Cb 0.93 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2z3t h ALA 179 CO 0.08 0.58 0.20 0.28 0.00 0.00 0.00 179.25 180.40 2z3t h VAL 180 N 1.04 1.23 -0.39 0.00 2.07 -0.74 -2.39 116.25 117.07 2z3t h VAL 180 Ca 0.23 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 2z3t h VAL 180 Cb 0.26 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2z3t h VAL 180 CO -0.01 0.29 0.18 0.00 0.02 0.00 0.00 177.57 178.05 2z3t h ALA 181 N 1.06 0.51 -0.81 1.67 0.00 -0.78 -2.53 119.26 118.39 2z3t h ALA 181 Ca 0.19 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.13 2z3t h ALA 181 Cb 0.25 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 2z3t h ALA 181 CO -0.01 0.08 0.53 1.25 0.00 0.00 0.00 179.25 181.10 2z3t h LEU 182 N 0.50 0.52 -2.29 0.00 6.46 -0.43 -0.45 115.31 119.62 2z3t h LEU 182 Ca 0.13 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.92 2z3t h LEU 182 Cb 0.13 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 39.99 2z3t h LEU 182 CO -0.02 0.27 -0.03 1.56 -0.62 0.00 0.00 178.44 179.60 2z3t h GLN 183 N 0.55 0.00 -1.01 1.25 4.20 -0.98 -2.75 115.11 116.37 2z3t h GLN 183 Ca 0.40 0.00 0.18 0.00 0.06 0.00 0.00 58.65 59.29 2z3t h GLN 183 Cb 0.75 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.43 2z3t h GLN 183 CO -0.15 0.03 0.62 0.93 -0.67 0.00 0.00 178.83 179.58 2z3t h GLU 184 N 0.00 0.77 -0.18 1.46 4.39 -1.11 -0.43 114.58 119.49 2z3t h GLU 184 Ca -0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2z3t h GLU 184 Cb 0.07 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 2z3t h GLU 184 CO 0.00 0.51 0.00 0.00 -1.16 0.00 0.00 179.01 178.36 2z3t n ALA 185 N -2.33 2.50 -1.77 3.43 0.00 -1.04 -4.64 120.51 116.67 2z3t n ALA 185 Ca 0.23 -0.41 -0.40 0.00 0.00 0.00 0.00 53.44 52.86 2z3t n ALA 185 Cb 0.55 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.94 2z3t n ALA 185 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2z3t s SER 186 N -1.27 6.20 0.00 0.00 1.04 -0.17 -4.88 113.70 114.62 2z3t s SER 186 Ca 0.23 2.74 0.22 0.00 0.48 0.00 0.00 55.95 59.63 2z3t s SER 186 Cb 0.12 -2.64 1.04 0.00 0.10 0.00 0.00 66.02 64.64 2z3t s SER 186 CO 0.18 -0.93 1.72 0.35 0.98 0.00 0.00 173.24 175.53 2z3t n THR 187 N 0.07 0.39 1.13 2.02 -2.24 -1.26 -2.12 114.28 112.28 2z3t n THR 187 Ca 0.04 0.10 0.12 0.00 -2.27 0.00 0.00 64.05 62.04 2z3t n THR 187 Cb 0.43 -0.72 0.26 0.00 -2.10 0.00 0.00 70.33 68.20 2z3t n THR 187 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2z3t n THR 188 N -1.38 0.00 -3.23 4.28 -2.24 -1.26 -4.92 114.28 105.53 2z3t n THR 188 Ca 0.08 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2z3t n THR 188 Cb 0.21 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 2z3t n THR 188 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2z3t n ARG 189 N -0.84 2.91 0.00 -0.78 5.12 -0.90 -4.41 116.66 117.76 2z3t n ARG 189 Ca 0.10 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 2z3t n ARG 189 Cb 0.36 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.66 2z3t n ARG 189 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z3t n ALA 190 N -3.00 0.00 -0.05 7.54 0.00 -1.26 -4.93 120.51 118.81 2z3t n ALA 190 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2z3t n ALA 190 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2z3t n ALA 190 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2z3t n ARG 194 N 0.00 0.00 0.02 0.00 3.00 -1.26 -5.01 116.66 113.41 2z3t n ARG 194 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.85 57.69 2z3t n ARG 194 Cb 0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 32.46 31.94 2z3t n ARG 194 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2z3t h GLY 195 N 2.68 0.69 1.84 5.14 0.00 -2.00 -3.23 103.07 108.19 2z3t h GLY 195 Ca 0.00 -1.07 -0.05 0.00 0.00 0.00 0.00 47.33 46.21 2z3t h GLY 195 CO 0.00 0.95 -0.17 -0.97 0.00 0.00 0.00 176.54 176.35 2z3t h TYR 196 N 0.40 0.20 0.64 5.60 0.05 -1.95 -2.28 116.97 119.64 2z3t h TYR 196 Ca -0.07 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.66 2z3t h TYR 196 Cb 1.49 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 39.17 2z3t h TYR 196 CO 0.08 0.36 -0.39 0.00 -1.05 0.00 0.00 178.16 177.15 2z3t h ALA 197 N 1.65 -1.00 -0.78 3.88 0.00 -1.98 0.54 119.26 121.58 2z3t h ALA 197 Ca 0.04 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2z3t h ALA 197 Cb 0.41 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2z3t h ALA 197 CO 0.03 -1.08 0.51 0.00 0.00 0.00 0.00 179.25 178.71 2z3t h ARG 198 N -0.98 1.01 -0.56 0.00 3.08 -1.61 0.12 114.38 115.45 2z3t h ARG 198 Ca -0.08 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.86 2z3t h ARG 198 Cb 0.79 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 2z3t h ARG 198 CO 0.08 0.67 0.17 0.00 -1.07 0.00 0.00 179.97 179.81 2z3t h ALA 199 N 1.29 0.73 -0.46 0.04 0.00 -1.19 0.97 119.26 120.64 2z3t h ALA 199 Ca 0.29 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2z3t h ALA 199 Cb -0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2z3t h ALA 199 CO -0.07 0.41 -0.13 1.49 0.00 0.00 0.00 179.25 180.94 2z3t h GLU 200 N 0.78 0.87 -0.09 0.00 4.57 0.50 0.51 114.58 121.72 2z3t h GLU 200 Ca 0.18 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 2z3t h GLU 200 Cb 0.30 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2z3t h GLU 200 CO -0.00 0.95 0.06 0.00 -1.18 0.00 0.00 179.01 178.83 2z3t h ALA 201 N 1.07 0.11 -0.22 2.92 0.00 -0.36 0.66 119.26 123.43 2z3t h ALA 201 Ca 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2z3t h ALA 201 Cb 0.65 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2z3t h ALA 201 CO 0.05 -0.39 0.12 0.00 0.00 0.00 0.00 179.25 179.02 2z3t h ALA 202 N 1.02 0.28 -0.67 0.00 0.00 -0.46 0.21 119.26 119.64 2z3t h ALA 202 Ca 0.03 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.96 2z3t h ALA 202 Cb 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 2z3t h ALA 202 CO -0.01 -0.19 0.33 0.77 0.00 0.00 0.00 179.25 180.16 2z3t h SER 203 N 0.25 0.43 -0.03 0.00 0.02 0.31 0.34 113.55 114.87 2z3t h SER 203 Ca 0.08 0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 60.97 2z3t h SER 203 Cb 0.07 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2z3t h SER 203 CO -0.01 0.26 -0.32 1.56 -1.14 0.00 0.00 176.83 177.18 2z3t h GLN 204 N 0.58 0.50 -0.54 3.45 4.20 -0.59 -0.26 115.11 122.44 2z3t h GLN 204 Ca 0.32 -0.22 -0.08 0.00 0.06 0.00 0.00 58.65 58.73 2z3t h GLN 204 Cb 0.31 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 2z3t h GLN 204 CO -0.25 0.77 0.02 0.93 -0.67 0.00 0.00 178.83 179.63 2z3t h GLU 205 N 0.43 0.94 -0.09 1.46 4.39 0.73 -1.52 114.58 120.92 2z3t h GLU 205 Ca 0.05 -0.29 -0.02 0.00 0.34 0.00 0.00 59.36 59.44 2z3t h GLU 205 Cb 0.78 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.33 2z3t h GLU 205 CO 0.06 0.95 -0.02 0.74 -1.16 0.00 0.00 179.01 179.57 2z3t h PHE 206 N 0.82 0.20 0.07 4.33 0.04 -0.20 -1.25 116.94 120.95 2z3t h PHE 206 Ca 0.16 -0.04 0.03 0.00 2.80 0.00 0.00 57.97 60.91 2z3t h PHE 206 Cb 0.50 -0.05 -0.04 0.00 2.20 0.00 0.00 35.95 38.56 2z3t h PHE 206 CO 0.04 0.50 -0.33 1.15 -0.60 0.00 0.00 178.31 179.06 2z3t h THR 207 N -0.16 0.29 -1.01 -1.55 2.02 -1.01 0.44 112.91 111.93 2z3t h THR 207 Ca 0.02 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.25 2z3t h THR 207 Cb 0.43 0.29 -0.06 0.00 -1.74 0.00 0.00 68.15 67.08 2z3t h THR 207 CO 0.01 0.00 0.66 -0.09 0.37 0.00 0.00 175.52 176.47 2z3t h ARG 208 N -0.53 1.21 0.60 6.66 2.43 -1.31 0.10 114.38 123.54 2z3t h ARG 208 Ca 0.04 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2z3t h ARG 208 Cb 0.58 -0.27 0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2z3t h ARG 208 CO -0.23 0.80 -0.29 -0.92 -1.51 0.00 0.00 179.97 177.82 2z3t h TYR 209 N 1.24 -0.74 0.00 2.20 3.20 -0.12 -2.85 116.97 119.90 2z3t h TYR 209 Ca 0.41 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.17 2z3t h TYR 209 Cb 0.06 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2z3t h TYR 209 CO -0.00 -0.42 -0.47 0.74 -1.64 0.00 0.00 178.16 176.36 2z3t h PHE 210 N -0.92 0.00 0.00 -3.82 0.04 0.03 -2.74 116.94 109.53 2z3t h PHE 210 Ca -0.08 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.60 2z3t h PHE 210 Cb 0.65 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.79 2z3t h PHE 210 CO -0.01 0.47 -0.43 -0.09 -0.60 0.00 0.00 178.31 177.65 2z3t h ARG 211 N 0.00 0.00 -0.01 1.51 2.43 -0.81 -0.97 114.38 116.53 2z3t h ARG 211 Ca -0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.02 2z3t h ARG 211 Cb 0.95 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.48 2z3t h ARG 211 CO 0.06 0.43 -0.68 0.00 -1.51 0.00 0.00 179.97 178.27 2z3t h ARG 212 N 0.00 0.03 -0.09 0.20 2.47 -1.29 -3.19 114.38 112.51 2z3t h ARG 212 Ca -0.00 -0.03 -0.05 0.00 -1.26 0.00 0.00 59.98 58.64 2z3t h ARG 212 Cb 0.82 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.14 2z3t h ARG 212 CO 0.06 0.69 -0.15 0.93 0.56 0.00 0.00 179.97 182.06 2z3t h GLU 213 N 0.02 0.27 -0.80 0.04 4.39 -1.01 -3.12 114.58 114.37 2z3t h GLU 213 Ca -0.01 -0.16 0.19 0.00 0.34 0.00 0.00 59.36 59.72 2z3t h GLU 213 Cb 1.20 0.02 -0.13 0.00 -0.10 0.00 0.00 28.75 29.73 2z3t h GLU 213 CO 0.09 0.74 0.08 0.28 -1.16 0.00 0.00 179.01 179.03 2z3t h VAL 214 N -0.18 0.33 -2.03 3.13 2.07 -1.23 -2.67 116.25 115.67 2z3t h VAL 214 Ca 0.01 -0.05 -0.61 0.00 0.82 0.00 0.00 66.70 66.87 2z3t h VAL 214 Cb 0.71 0.18 -0.12 0.00 -1.52 0.00 0.00 31.29 30.54 2z3t h VAL 214 CO 0.03 0.03 1.05 -1.81 0.02 0.00 0.00 177.57 176.89 2z3t s ASP 215 N -5.16 6.37 0.82 0.57 1.01 -1.18 -5.07 116.67 114.02 2z3t s ASP 215 Ca -0.13 -1.22 -0.17 0.00 0.71 0.00 0.00 52.55 51.75 2z3t s ASP 215 Cb 0.23 -2.50 -0.11 0.00 1.01 0.00 0.00 42.92 41.55 2z3t s ASP 215 CO 0.76 -1.49 -0.28 0.54 0.21 0.00 0.00 175.17 174.91 2z3t n ARG 216 N 8.28 0.02 -0.00 8.23 3.00 -1.01 -4.85 116.66 130.33 2z3t n ARG 216 Ca 0.16 0.02 0.03 0.00 -0.01 0.00 0.00 57.85 58.04 2z3t n ARG 216 Cb 0.49 -1.23 -0.04 0.00 0.00 0.00 0.00 32.46 31.68 2z3t n ARG 216 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2z3t n ASP 224 N 2.08 1.94 0.10 0.55 -0.08 -0.95 -4.88 116.55 115.31 2z3t n ASP 224 Ca 0.04 -0.32 0.04 0.00 -1.51 0.00 0.00 54.79 53.03 2z3t n ASP 224 Cb 0.52 1.13 -0.01 0.00 2.34 0.00 0.00 41.12 45.11 2z3t n ASP 224 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2z3t h LEU 225 N 0.00 0.00 -0.19 -2.67 5.85 -1.52 -2.81 115.31 113.96 2z3t h LEU 225 Ca 0.00 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 2z3t h LEU 225 Cb 0.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2z3t h LEU 225 CO 0.00 0.42 -0.34 0.25 -0.34 0.00 0.00 178.44 178.43 2z3t h LEU 226 N 0.00 0.63 0.04 2.25 6.46 -1.79 -1.26 115.31 121.65 2z3t h LEU 226 Ca -0.07 -0.54 0.02 0.00 -0.12 0.00 0.00 57.88 57.18 2z3t h LEU 226 Cb 1.38 -0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 41.07 2z3t h LEU 226 CO 0.04 1.05 -0.46 0.74 -0.62 0.00 0.00 178.44 179.19 2z3t h THR 227 N 0.24 0.09 -0.94 1.05 2.02 -1.86 0.42 112.91 113.93 2z3t h THR 227 Ca 0.01 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.24 2z3t h THR 227 Cb 0.93 0.09 -0.06 0.00 -1.74 0.00 0.00 68.15 67.38 2z3t h THR 227 CO 0.08 0.00 0.62 -0.07 0.37 0.00 0.00 175.52 176.51 2z3t h LEU 228 N -0.65 1.00 -0.56 2.58 3.38 -1.47 1.41 115.31 121.01 2z3t h LEU 228 Ca 0.03 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.83 2z3t h LEU 228 Cb 0.70 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2z3t h LEU 228 CO -0.31 0.67 -0.61 -0.07 0.09 0.00 0.00 178.44 178.20 2z3t h LEU 229 N 1.15 0.43 0.09 1.67 3.38 -0.59 -1.71 115.31 119.73 2z3t h LEU 229 Ca 0.39 -0.25 -0.18 0.00 0.09 0.00 0.00 57.88 57.93 2z3t h LEU 229 Cb 0.08 -0.12 0.02 0.00 0.09 0.00 0.00 40.66 40.72 2z3t h LEU 229 CO -0.13 0.94 -0.76 0.58 0.09 0.00 0.00 178.44 179.16 2z3t h VAL 230 N 0.28 1.48 -0.64 1.22 2.07 0.49 -3.25 116.25 117.89 2z3t h VAL 230 Ca -0.01 -2.38 0.06 0.00 0.82 0.00 0.00 66.70 65.19 2z3t h VAL 230 Cb 1.15 2.99 -0.04 0.00 -1.52 0.00 0.00 31.29 33.86 2z3t h VAL 230 CO 0.10 0.68 0.43 -0.09 0.02 0.00 0.00 177.57 178.71 2z3t h ARG 231 N -0.26 0.63 -0.97 1.57 2.43 0.19 -0.13 114.38 117.83 2z3t h ARG 231 Ca -0.12 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.02 2z3t h ARG 231 Cb 1.54 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 30.90 2z3t h ARG 231 CO 0.14 0.41 0.63 0.00 -1.51 0.00 0.00 179.97 179.64 2z3t h ALA 232 N 1.65 1.28 0.02 2.80 0.00 -1.34 -1.77 119.26 121.90 2z3t h ALA 232 Ca 0.28 -0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.90 2z3t h ALA 232 Cb 0.26 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2z3t h ALA 232 CO -0.08 0.65 -0.93 0.07 0.00 0.00 0.00 179.25 178.96 2z3t h ARG 233 N 1.32 0.18 0.00 0.00 0.11 -1.16 1.28 114.38 116.11 2z3t h ARG 233 Ca 0.35 -0.22 -0.01 0.00 0.10 0.00 0.00 59.98 60.21 2z3t h ARG 233 Cb -0.13 0.07 -0.00 0.00 1.11 0.00 0.00 29.97 31.02 2z3t h ARG 233 CO -0.07 0.99 -0.04 -0.44 0.10 0.00 0.00 179.97 180.50 2z3t h ASP 234 N 0.09 0.00 -0.67 0.08 3.32 -0.53 -3.08 116.42 115.62 2z3t h ASP 234 Ca -0.05 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.51 2z3t h ASP 234 Cb 1.59 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 40.76 2z3t h ASP 234 CO 0.14 0.04 -0.73 0.35 -1.72 0.00 0.00 179.24 177.32 2z3t n THR 235 N -3.18 2.53 -0.44 0.35 -2.24 -0.72 -4.97 114.28 105.61 2z3t n THR 235 Ca -0.00 -4.06 0.00 0.00 -2.27 0.00 0.00 64.05 57.72 2z3t n THR 235 Cb 0.27 -1.03 0.00 0.00 -2.10 0.00 0.00 70.33 67.46 2z3t n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z3t n GLY 236 N -0.77 0.73 3.68 3.38 0.00 -1.16 -5.00 105.19 106.05 2z3t n GLY 236 Ca 0.42 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.04 2z3t n GLY 236 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z3t s SER 237 N -2.88 6.84 -0.76 1.61 0.01 0.44 -4.97 113.70 113.99 2z3t s SER 237 Ca 0.00 1.02 -0.26 0.00 1.31 0.00 0.00 55.95 58.02 2z3t s SER 237 Cb 0.00 -2.39 -0.11 0.00 0.21 0.00 0.00 66.02 63.73 2z3t s SER 237 CO 0.00 -0.25 2.31 -2.84 0.41 0.00 0.00 173.24 172.87 2z3t s PRO 238 N 1.59 1.86 -0.03 12.44 0.02 -1.26 -3.65 135.00 145.98 2z3t s PRO 238 Ca 0.33 0.49 -0.00 0.00 0.02 0.00 0.00 61.00 61.84 2z3t s PRO 238 Cb -0.16 -4.79 0.03 0.00 0.02 0.00 0.00 34.50 29.60 2z3t s PRO 238 CO 0.13 -4.05 0.03 -0.51 -0.33 0.00 0.00 177.00 172.27 2z3t s LEU 239 N 13.45 0.85 0.36 -5.54 1.43 -1.26 -5.06 118.68 122.91 2z3t s LEU 239 Ca 0.88 0.04 -0.10 0.00 -1.03 0.00 0.00 54.13 53.93 2z3t s LEU 239 Cb -0.12 -0.10 -0.06 0.00 0.03 0.00 0.00 46.19 45.93 2z3t s LEU 239 CO 0.09 -0.16 0.70 -0.94 0.23 0.00 0.00 176.35 176.28 2z3t s SER 240 N 1.34 6.54 0.39 2.29 1.04 -1.26 -4.89 113.70 119.15 2z3t s SER 240 Ca -0.06 1.04 0.07 0.00 0.48 0.00 0.00 55.95 57.48 2z3t s SER 240 Cb -0.13 -2.28 0.78 0.00 0.10 0.00 0.00 66.02 64.49 2z3t s SER 240 CO -0.03 -0.31 1.98 0.58 0.98 0.00 0.00 173.24 176.44 2z3t h VAL 241 N 1.31 1.14 -0.31 5.02 2.07 -2.00 0.59 116.25 124.07 2z3t h VAL 241 Ca -0.47 -0.45 -0.08 0.00 0.82 0.00 0.00 66.70 66.51 2z3t h VAL 241 Cb 1.19 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 2z3t h VAL 241 CO 0.65 0.17 -0.15 0.44 0.02 0.00 0.00 177.57 178.70 2z3t h ASP 242 N 0.48 0.54 -0.28 0.57 3.32 -1.98 -0.06 116.42 119.01 2z3t h ASP 242 Ca 0.12 -0.15 -0.15 0.00 0.02 0.00 0.00 57.03 56.87 2z3t h ASP 242 Cb 0.12 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 2z3t h ASP 242 CO -0.01 0.71 -0.41 1.23 -1.72 0.00 0.00 179.24 179.04 2z3t h GLY 243 N 0.96 0.85 0.90 2.75 0.00 -1.35 0.11 103.07 107.29 2z3t h GLY 243 Ca 0.09 -0.94 -0.04 0.00 0.00 0.00 0.00 47.33 46.43 2z3t h GLY 243 CO 0.04 0.85 0.05 -2.22 0.00 0.00 0.00 176.54 175.25 2z3t h ILE 244 N 0.53 1.24 0.44 2.60 2.04 -0.81 -1.14 117.51 122.41 2z3t h ILE 244 Ca 0.03 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 2z3t h ILE 244 Cb 1.01 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 2z3t h ILE 244 CO 0.10 0.28 -0.21 0.58 0.00 0.00 0.00 178.15 178.89 2z3t h VAL 245 N 0.38 0.56 -0.87 1.67 2.07 -0.96 -0.87 116.25 118.24 2z3t h VAL 245 Ca 0.10 -0.09 0.13 0.00 0.82 0.00 0.00 66.70 67.66 2z3t h VAL 245 Cb 0.36 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 2z3t h VAL 245 CO 0.01 0.02 0.56 1.23 0.02 0.00 0.00 177.57 179.41 2z3t h GLY 246 N -0.65 1.17 0.90 2.17 0.00 -0.75 -1.14 103.07 104.79 2z3t h GLY 246 Ca -0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2z3t h GLY 246 CO 0.10 0.12 0.10 -0.84 0.00 0.00 0.00 176.54 176.01 2z3t h THR 247 N 0.71 1.16 -0.95 4.70 2.02 -0.88 -2.13 112.91 117.55 2z3t h THR 247 Ca 0.43 -0.49 0.01 0.00 0.77 0.00 0.00 66.41 67.12 2z3t h THR 247 Cb 0.64 1.06 -0.05 0.00 -1.74 0.00 0.00 68.15 68.06 2z3t h THR 247 CO -0.19 0.16 0.61 0.00 0.37 0.00 0.00 175.52 176.48 2z3t h VAL 249 N 1.29 1.27 0.12 0.00 2.07 -1.20 -0.60 116.25 119.20 2z3t h VAL 249 Ca 0.35 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 2z3t h VAL 249 Cb -0.12 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2z3t h VAL 249 CO -0.07 0.45 -0.06 -0.74 0.02 0.00 0.00 177.57 177.18 2z3t h HIS 250 N 0.79 -0.14 -0.55 1.57 6.17 -0.90 -1.76 115.15 120.32 2z3t h HIS 250 Ca 0.11 -0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.21 2z3t h HIS 250 Cb 0.73 0.05 -0.03 0.00 2.52 0.00 0.00 27.41 30.68 2z3t h HIS 250 CO 0.04 0.15 0.37 -0.07 0.71 0.00 0.00 177.93 179.13 2z3t h LEU 251 N -0.44 0.59 -0.58 0.26 3.38 -1.20 0.24 115.31 117.55 2z3t h LEU 251 Ca -0.02 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 2z3t h LEU 251 Cb 0.36 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2z3t h LEU 251 CO 0.03 0.41 -0.63 0.25 0.09 0.00 0.00 178.44 178.59 2z3t h LEU 252 N 0.69 0.36 -0.68 1.67 5.85 -0.99 -3.26 115.31 118.94 2z3t h LEU 252 Ca 0.21 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2z3t h LEU 252 Cb 0.02 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2z3t h LEU 252 CO -0.05 0.89 -0.60 0.35 -0.34 0.00 0.00 178.44 178.69 2z3t n THR 253 N -3.87 0.00 0.13 1.05 -2.24 -0.67 -4.47 114.28 104.20 2z3t n THR 253 Ca -0.03 -0.18 -0.14 0.00 -2.27 0.00 0.00 64.05 61.44 2z3t n THR 253 Cb 0.64 1.11 -0.08 0.00 -2.10 0.00 0.00 70.33 69.90 2z3t n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z3t h ALA 254 N 3.62 -0.31 0.00 6.98 0.00 -0.58 -2.94 119.26 126.03 2z3t h ALA 254 Ca 0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2z3t h ALA 254 Cb 0.67 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2z3t h ALA 254 CO 0.00 -0.56 -0.48 0.78 0.00 0.00 0.00 179.25 178.99 2z3t h GLY 255 N -0.53 0.00 2.00 0.00 0.00 -1.80 -3.00 103.07 99.74 2z3t h GLY 255 Ca -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 2z3t h GLY 255 CO 0.05 0.00 -0.21 0.84 0.00 0.00 0.00 176.54 177.22 2z3t h HIS 256 N 0.00 0.00 -0.03 5.60 6.17 -1.77 0.20 115.15 125.33 2z3t h HIS 256 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 2z3t h HIS 256 Cb 0.85 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.78 2z3t h HIS 256 CO 0.00 0.21 -0.06 -0.85 0.71 0.00 0.00 177.93 177.94 2z3t n GLU 257 N -4.06 2.06 0.04 5.26 0.28 -1.12 -4.32 120.64 118.79 2z3t n GLU 257 Ca -0.02 -1.64 0.00 0.00 -0.16 0.00 0.00 57.16 55.34 2z3t n GLU 257 Cb 0.28 -1.47 0.00 0.00 1.43 0.00 0.00 31.44 31.69 2z3t n GLU 257 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2z3t n THR 258 N 0.96 0.23 -0.25 3.84 -2.24 -0.89 -4.74 114.28 111.19 2z3t n THR 258 Ca 0.14 0.08 -0.01 0.00 -2.27 0.00 0.00 64.05 61.99 2z3t n THR 258 Cb 0.54 -0.67 0.11 0.00 -2.10 0.00 0.00 70.33 68.22 2z3t n THR 258 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2z3t h THR 259 N 0.00 0.96 -0.39 4.28 2.02 -0.88 -0.29 112.91 118.61 2z3t h THR 259 Ca 0.00 -0.25 0.07 0.00 0.77 0.00 0.00 66.41 67.00 2z3t h THR 259 Cb 0.00 0.18 -0.06 0.00 -1.74 0.00 0.00 68.15 66.53 2z3t h THR 259 CO 0.00 0.13 0.03 0.74 0.37 0.00 0.00 175.52 176.79 2z3t h THR 260 N 0.72 0.74 -0.53 3.16 2.02 -1.47 -0.60 112.91 116.94 2z3t h THR 260 Ca 0.32 -0.05 -0.06 0.00 0.77 0.00 0.00 66.41 67.39 2z3t h THR 260 Cb 0.22 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2z3t h THR 260 CO -0.20 0.03 0.08 0.78 0.37 0.00 0.00 175.52 176.58 2z3t h ASN 261 N 0.14 0.80 0.07 4.18 2.35 -1.59 -1.88 115.58 119.65 2z3t h ASN 261 Ca 0.19 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2z3t h ASN 261 Cb 0.25 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2z3t h ASN 261 CO -0.29 0.82 -0.03 0.15 -1.65 0.00 0.00 177.43 176.42 2z3t h PHE 262 N 0.81 -0.08 -0.65 1.19 3.57 -0.02 -1.18 116.94 120.57 2z3t h PHE 262 Ca 0.17 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2z3t h PHE 262 Cb 0.37 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 2z3t h PHE 262 CO 0.02 -0.02 0.37 -0.07 -2.23 0.00 0.00 178.31 176.38 2z3t h LEU 263 N -0.12 0.80 -0.27 0.59 3.38 -0.97 0.17 115.31 118.88 2z3t h LEU 263 Ca -0.01 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2z3t h LEU 263 Cb 0.10 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2z3t h LEU 263 CO 0.01 0.65 -0.02 0.00 0.09 0.00 0.00 178.44 179.18 2z3t h ALA 264 N 1.18 0.37 0.00 1.53 0.00 -1.24 -2.35 119.26 118.76 2z3t h ALA 264 Ca 0.23 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2z3t h ALA 264 Cb 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2z3t h ALA 264 CO -0.04 0.13 -0.30 0.87 0.00 0.00 0.00 179.25 179.91 2z3t h LYS 265 N 0.27 0.00 -0.63 0.00 1.57 -1.12 -2.57 116.57 114.09 2z3t h LYS 265 Ca 0.08 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 2z3t h LYS 265 Cb 0.45 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2z3t h LYS 265 CO 0.02 0.30 0.04 0.00 -0.57 0.00 0.00 179.45 179.24 2z3t h ALA 266 N 1.70 0.85 -0.59 3.86 0.00 -0.41 0.19 119.26 124.86 2z3t h ALA 266 Ca -0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 2z3t h ALA 266 Cb 0.78 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2z3t h ALA 266 CO 0.04 0.67 0.03 0.28 0.00 0.00 0.00 179.25 180.27 2z3t h VAL 267 N 1.00 1.26 -0.25 0.00 2.07 -1.08 -0.55 116.25 118.70 2z3t h VAL 267 Ca 0.18 -1.08 -0.05 0.00 0.82 0.00 0.00 66.70 66.58 2z3t h VAL 267 Cb 0.52 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2z3t h VAL 267 CO 0.02 0.39 -0.03 -0.07 0.02 0.00 0.00 177.57 177.91 2z3t h LEU 268 N 0.93 0.46 0.02 2.57 3.38 -1.05 -1.86 115.31 119.76 2z3t h LEU 268 Ca 0.17 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2z3t h LEU 268 Cb 0.49 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2z3t h LEU 268 CO 0.02 0.69 -0.01 0.74 0.09 0.00 0.00 178.44 179.98 2z3t h THR 269 N 0.22 0.99 -0.20 0.22 2.02 -0.46 -2.03 112.91 113.68 2z3t h THR 269 Ca 0.07 -0.03 -0.04 0.00 0.77 0.00 0.00 66.41 67.18 2z3t h THR 269 Cb 0.48 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2z3t h THR 269 CO 0.02 0.01 -0.08 -0.07 0.37 0.00 0.00 175.52 175.77 2z3t h LEU 270 N -0.03 0.28 -1.00 2.58 3.38 -1.11 -0.60 115.31 118.81 2z3t h LEU 270 Ca -0.00 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2z3t h LEU 270 Cb 0.03 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2z3t h LEU 270 CO 0.00 0.40 -0.47 0.03 0.09 0.00 0.00 178.44 178.50 2z3t h ARG 271 N 0.29 0.00 0.00 1.13 3.08 -1.14 -2.48 114.38 115.27 2z3t h ARG 271 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2z3t h ARG 271 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2z3t h ARG 271 CO 0.02 0.47 -0.19 0.00 -1.07 0.00 0.00 179.97 179.19 2z3t h ALA 272 N 1.53 0.89 -2.12 0.04 0.00 -0.58 -3.36 119.26 115.67 2z3t h ALA 272 Ca -0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.32 2z3t h ALA 272 Cb 0.89 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.27 2z3t h ALA 272 CO 0.06 0.00 -0.79 0.72 0.00 0.00 0.00 179.25 179.24 2z3t n HIS 273 N -2.67 2.15 0.10 0.00 8.25 -0.32 -4.96 115.22 117.77 2z3t n HIS 273 Ca 0.04 -3.93 0.18 0.00 -0.26 0.00 0.00 57.72 53.74 2z3t n HIS 273 Cb 0.49 -0.48 0.73 0.00 1.12 0.00 0.00 29.99 31.85 2z3t n HIS 273 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z3t h ARG 274 N 4.08 0.00 -0.51 -0.41 2.47 -1.69 -1.17 114.38 117.15 2z3t h ARG 274 Ca 0.15 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.84 2z3t h ARG 274 Cb 0.74 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.04 2z3t h ARG 274 CO 0.70 0.00 0.20 0.38 0.56 0.00 0.00 179.97 181.81 2z3t h ASP 275 N 0.00 0.70 -0.24 7.04 2.03 -1.93 0.11 116.42 124.13 2z3t h ASP 275 Ca 0.17 -0.17 -0.15 0.00 -0.73 0.00 0.00 57.03 56.15 2z3t h ASP 275 Cb 0.73 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 39.05 2z3t h ASP 275 CO -0.00 0.68 -0.44 0.58 -1.03 0.00 0.00 179.24 179.02 2z3t h VAL 276 N 0.68 1.30 -0.05 4.15 2.07 -1.58 -1.65 116.25 121.18 2z3t h VAL 276 Ca 0.17 -1.65 0.02 0.00 0.82 0.00 0.00 66.70 66.06 2z3t h VAL 276 Cb 0.19 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 2z3t h VAL 276 CO -0.01 0.52 -0.09 0.25 0.02 0.00 0.00 177.57 178.26 2z3t h LEU 277 N 0.45 -0.26 -0.83 2.57 5.85 -1.22 -0.39 115.31 121.48 2z3t h LEU 277 Ca 0.01 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 2z3t h LEU 277 Cb 1.04 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 2z3t h LEU 277 CO 0.10 -0.12 0.32 0.44 -0.34 0.00 0.00 178.44 178.83 2z3t h ASP 278 N -0.13 1.09 -0.41 1.25 5.19 -0.77 -1.04 116.42 121.59 2z3t h ASP 278 Ca 0.05 -0.17 -0.07 0.00 -0.62 0.00 0.00 57.03 56.22 2z3t h ASP 278 Cb 0.20 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.40 2z3t h ASP 278 CO -0.12 0.96 0.01 -0.33 -3.12 0.00 0.00 179.24 176.64 2z3t h GLU 279 N 1.15 0.81 -0.62 3.56 4.39 -1.11 -2.49 114.58 120.28 2z3t h GLU 279 Ca 0.26 -0.22 -0.08 0.00 0.34 0.00 0.00 59.36 59.67 2z3t h GLU 279 Cb 0.21 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2z3t h GLU 279 CO -0.02 0.81 0.08 -0.07 -1.16 0.00 0.00 179.01 178.65 2z3t h LEU 280 N 0.75 1.00 -0.77 1.33 3.38 -0.48 0.11 115.31 120.63 2z3t h LEU 280 Ca 0.15 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2z3t h LEU 280 Cb 0.45 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2z3t h LEU 280 CO 0.02 1.02 0.50 0.03 0.09 0.00 0.00 178.44 180.10 2z3t h ARG 281 N 0.94 1.03 -0.00 1.13 3.08 -0.92 -2.86 114.38 116.78 2z3t h ARG 281 Ca 0.19 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2z3t h ARG 281 Cb 0.46 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2z3t h ARG 281 CO 0.02 0.69 -0.26 0.25 -1.07 0.00 0.00 179.97 179.60 2z3t n THR 282 N -4.53 0.00 -3.26 2.04 -2.24 -0.96 -4.42 114.28 100.90 2z3t n THR 282 Ca 0.08 -0.02 -0.25 0.00 -2.27 0.00 0.00 64.05 61.59 2z3t n THR 282 Cb 0.02 -0.03 -0.07 0.00 -2.10 0.00 0.00 70.33 68.15 2z3t n THR 282 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2z3t n THR 283 N -1.34 0.17 -0.34 4.28 -1.04 0.35 -4.98 114.28 111.39 2z3t n THR 283 Ca 0.08 -4.35 0.19 0.00 -2.04 0.00 0.00 64.05 57.94 2z3t n THR 283 Cb 0.33 -1.99 0.41 0.00 -1.82 0.00 0.00 70.33 67.25 2z3t n THR 283 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2z3t h PRO 284 N 4.09 0.43 0.00 -2.82 0.11 -1.77 0.10 132.00 132.15 2z3t h PRO 284 Ca 0.11 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2z3t h PRO 284 Cb 0.82 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.83 2z3t h PRO 284 CO 0.57 0.29 0.00 0.39 -0.21 0.00 0.00 178.00 179.03 2z3t n GLU 285 N -4.98 0.06 0.00 1.05 4.71 -1.26 -1.76 120.64 118.45 2z3t n GLU 285 Ca 0.28 0.48 0.13 0.00 -0.01 0.00 0.00 57.16 58.04 2z3t n GLU 285 Cb 0.83 -1.66 0.45 0.00 -1.01 0.00 0.00 31.44 30.05 2z3t n GLU 285 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2z3t n SER 286 N -1.78 0.53 -0.23 1.62 3.41 0.35 -4.41 113.62 113.12 2z3t n SER 286 Ca 0.01 -0.38 0.02 0.00 -0.26 0.00 0.00 58.87 58.25 2z3t n SER 286 Cb 0.07 0.01 0.12 0.00 -0.26 0.00 0.00 64.21 64.14 2z3t n SER 286 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2z3t h THR 287 N 0.45 0.41 -0.44 6.66 2.02 -1.50 -1.94 112.91 118.56 2z3t h THR 287 Ca 0.00 -0.03 0.07 0.00 0.77 0.00 0.00 66.41 67.22 2z3t h THR 287 Cb 0.46 0.30 -0.06 0.00 -1.74 0.00 0.00 68.15 67.11 2z3t h THR 287 CO 0.00 0.02 0.08 -0.65 0.37 0.00 0.00 175.52 175.34 2z3t h PRO 288 N 0.09 0.20 -0.20 6.66 0.11 -1.85 0.53 132.00 137.55 2z3t h PRO 288 Ca 0.36 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.35 2z3t h PRO 288 Cb 0.60 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 2z3t h PRO 288 CO -0.61 0.13 -0.32 0.00 -0.21 0.00 0.00 178.00 177.00 2z3t h ALA 289 N 1.34 1.08 -0.23 -0.75 0.00 -1.77 -2.42 119.26 116.51 2z3t h ALA 289 Ca 0.22 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2z3t h ALA 289 Cb 0.28 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2z3t h ALA 289 CO -0.29 0.57 0.09 0.00 0.00 0.00 0.00 179.25 179.62 2z3t h ALA 290 N 1.30 0.29 -0.96 0.00 0.00 -0.63 -2.04 119.26 117.23 2z3t h ALA 290 Ca 0.05 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2z3t h ALA 290 Cb 0.74 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 2z3t h ALA 290 CO 0.06 -0.11 0.63 0.28 0.00 0.00 0.00 179.25 180.12 2z3t h VAL 291 N 0.21 1.20 -0.58 0.00 2.07 -0.70 0.27 116.25 118.72 2z3t h VAL 291 Ca 0.08 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 2z3t h VAL 291 Cb 0.19 -0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.77 2z3t h VAL 291 CO -0.01 0.23 0.23 -0.08 0.02 0.00 0.00 177.57 177.96 2z3t h GLU 292 N 1.25 0.87 -0.03 1.57 4.57 -1.21 -0.01 114.58 121.58 2z3t h GLU 292 Ca 0.37 -0.16 -0.19 0.00 -1.18 0.00 0.00 59.36 58.20 2z3t h GLU 292 Cb -0.06 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.38 2z3t h GLU 292 CO -0.10 0.75 -0.81 1.49 -1.18 0.00 0.00 179.01 179.15 2z3t h GLU 293 N 0.80 0.31 -0.29 1.92 4.57 -0.68 -1.58 114.58 119.62 2z3t h GLU 293 Ca 0.19 -0.29 -0.09 0.00 -1.18 0.00 0.00 59.36 57.99 2z3t h GLU 293 Cb 0.20 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2z3t h GLU 293 CO -0.02 0.97 -0.19 -0.07 -1.18 0.00 0.00 179.01 178.52 2z3t h LEU 294 N 0.19 0.52 -0.35 1.64 3.38 -0.34 0.88 115.31 121.24 2z3t h LEU 294 Ca -0.04 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 2z3t h LEU 294 Cb 1.41 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2z3t h LEU 294 CO 0.13 0.73 -0.16 0.24 0.09 0.00 0.00 178.44 179.47 2z3t h MET 295 N 0.48 0.73 -0.05 1.13 2.86 -0.85 -1.81 114.93 117.41 2z3t h MET 295 Ca 0.08 -0.31 -0.00 0.00 -2.06 0.00 0.00 59.70 57.40 2z3t h MET 295 Cb 0.60 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.24 2z3t h MET 295 CO 0.04 0.92 0.02 -0.09 1.06 0.00 0.00 176.91 178.86 2z3t h ARG 296 N 0.51 0.08 -0.30 1.72 2.43 -0.92 -2.72 114.38 115.19 2z3t h ARG 296 Ca 0.08 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 2z3t h ARG 296 Cb 0.70 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 2z3t h ARG 296 CO 0.05 0.25 0.08 -0.92 -1.51 0.00 0.00 179.97 177.92 2z3t h TYR 297 N -0.11 0.15 -2.01 2.20 3.20 -0.80 -3.39 116.97 116.21 2z3t h TYR 297 Ca 0.02 0.02 -0.48 0.00 3.14 0.00 0.00 58.73 61.42 2z3t h TYR 297 Cb 0.20 -0.02 -0.33 0.00 1.54 0.00 0.00 36.73 38.12 2z3t h TYR 297 CO -0.01 0.06 -0.86 -3.47 -1.64 0.00 0.00 178.16 172.24 2z3t n ASP 298 N -5.05 -1.20 -4.77 -2.11 -0.08 -0.69 -4.96 116.55 97.70 2z3t n ASP 298 Ca -0.00 -2.51 -0.37 0.00 -1.51 0.00 0.00 54.79 50.39 2z3t n ASP 298 Cb 0.11 0.01 -0.01 0.00 2.34 0.00 0.00 41.12 43.57 2z3t n ASP 298 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2z3t s PRO 299 N 0.22 3.72 0.10 -0.67 0.04 -1.03 -4.76 135.00 132.63 2z3t s PRO 299 Ca 0.32 1.77 -0.21 0.00 0.04 0.00 0.00 61.00 62.93 2z3t s PRO 299 Cb 0.04 -2.38 -0.10 0.00 0.04 0.00 0.00 34.50 32.09 2z3t s PRO 299 CO -0.16 -0.58 1.72 -1.35 0.04 0.00 0.00 177.00 176.66 2z3t h PRO 300 N 1.98 0.17 -5.07 0.56 0.11 -1.84 -3.40 132.00 124.51 2z3t h PRO 300 Ca -0.49 -0.02 -0.63 0.00 0.11 0.00 0.00 66.00 64.97 2z3t h PRO 300 Cb 1.25 -0.04 -0.15 0.00 0.11 0.00 0.00 31.00 32.17 2z3t h PRO 300 CO 0.60 0.16 -0.32 0.08 -0.21 0.00 0.00 178.00 178.31 2z3t s VAL 301 N -6.01 5.21 -0.93 3.15 1.01 -1.26 -1.09 120.40 120.48 2z3t s VAL 301 Ca -0.13 0.42 0.25 0.00 0.00 0.00 0.00 61.98 62.52 2z3t s VAL 301 Cb 0.07 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.80 2z3t s VAL 301 CO 0.68 0.17 1.39 0.00 0.00 0.00 0.00 175.10 177.34 2z3t n GLN 302 N 5.26 0.05 -3.51 2.72 1.13 0.14 -4.55 117.38 118.62 2z3t n GLN 302 Ca -0.10 0.01 -0.10 0.00 -1.94 0.00 0.00 57.00 54.87 2z3t n GLN 302 Cb 0.51 -1.53 -0.03 0.00 0.11 0.00 0.00 30.24 29.30 2z3t n GLN 302 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2z3t s ALA 303 N -3.03 -1.82 -0.01 -1.58 0.00 -1.26 -1.35 121.76 112.71 2z3t s ALA 303 Ca 0.10 1.12 0.02 0.00 0.00 0.00 0.00 51.96 53.20 2z3t s ALA 303 Cb 0.17 0.17 -0.00 0.00 0.00 0.00 0.00 23.12 23.46 2z3t s ALA 303 CO 0.70 -0.58 -0.06 0.14 0.00 0.00 0.00 175.76 175.96 2z3t s VAL 304 N -2.57 0.49 0.10 0.00 -7.23 -0.74 -4.94 120.40 105.51 2z3t s VAL 304 Ca 0.02 -0.25 0.03 0.00 -1.81 0.00 0.00 61.98 59.97 2z3t s VAL 304 Cb -0.01 -0.42 -0.04 0.00 0.56 0.00 0.00 36.38 36.47 2z3t s VAL 304 CO -0.05 0.15 0.09 0.42 -0.31 0.00 0.00 175.10 175.39 2z3t s THR 305 N -0.06 4.52 0.17 5.32 -4.23 -1.26 -0.70 115.64 119.40 2z3t s THR 305 Ca 0.01 -0.83 -0.01 0.00 -1.18 0.00 0.00 61.69 59.69 2z3t s THR 305 Cb -0.03 -3.20 -0.04 0.00 1.34 0.00 0.00 72.50 70.56 2z3t s THR 305 CO -0.00 0.08 0.08 -0.13 -0.54 0.00 0.00 174.62 174.11 2z3t s ARG 306 N -2.53 1.09 -0.04 3.99 1.81 0.15 -4.74 118.95 118.68 2z3t s ARG 306 Ca 0.30 -1.55 0.02 0.00 -1.72 0.00 0.00 55.73 52.78 2z3t s ARG 306 Cb -0.12 0.16 0.01 0.00 -0.45 0.00 0.00 34.95 34.56 2z3t s ARG 306 CO 0.22 -0.30 -0.07 -1.58 -0.68 0.00 0.00 175.30 172.89 2z3t s TRP 307 N -4.03 0.94 -0.16 -0.53 0.52 0.92 0.32 118.94 116.92 2z3t s TRP 307 Ca 0.31 -0.28 -0.29 0.00 0.02 0.00 0.00 56.10 55.86 2z3t s TRP 307 Cb 0.07 -0.74 -0.01 0.00 -1.15 0.00 0.00 33.47 31.64 2z3t s TRP 307 CO 0.07 -0.17 1.25 0.00 0.02 0.00 0.00 176.95 178.11 2z3t s ALA 308 N 0.61 3.65 -2.42 0.98 0.00 -0.68 -1.16 121.76 122.73 2z3t s ALA 308 Ca -0.10 0.46 0.28 0.00 0.00 0.00 0.00 51.96 52.61 2z3t s ALA 308 Cb -0.13 -3.61 1.08 0.00 0.00 0.00 0.00 23.12 20.47 2z3t s ALA 308 CO 0.01 -1.12 1.76 0.66 0.00 0.00 0.00 175.76 177.07 2z3t n TYR 309 N 6.44 0.00 -3.46 0.00 4.01 0.95 0.07 117.16 125.17 2z3t n TYR 309 Ca 0.13 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.75 2z3t n TYR 309 Cb 0.45 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.44 2z3t n TYR 309 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2z3t s GLU 310 N -2.03 1.13 0.39 -0.72 0.41 -1.26 -4.89 118.70 111.73 2z3t s GLU 310 Ca 0.38 -0.24 -0.26 0.00 -0.41 0.00 0.00 54.97 54.43 2z3t s GLU 310 Cb 0.21 0.52 -0.11 0.00 -1.78 0.00 0.00 34.13 32.98 2z3t s GLU 310 CO 0.35 -0.46 1.25 -0.25 -0.49 0.00 0.00 175.26 175.65 2z3t n ASP 311 N -0.00 2.47 -3.99 -0.19 8.00 -1.26 -4.18 116.55 117.40 2z3t n ASP 311 Ca -0.16 1.14 -0.09 0.00 0.71 0.00 0.00 54.79 56.39 2z3t n ASP 311 Cb 0.62 -1.48 -0.10 0.00 -0.02 0.00 0.00 41.12 40.14 2z3t n ASP 311 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2z3t s ILE 312 N -1.17 0.13 -0.09 0.53 1.01 0.26 -4.90 121.20 116.97 2z3t s ILE 312 Ca 0.59 -1.11 0.01 0.00 0.00 0.00 0.00 60.65 60.14 2z3t s ILE 312 Cb -0.54 -0.64 -0.03 0.00 0.01 0.00 0.00 42.46 41.27 2z3t s ILE 312 CO 0.59 -0.61 -0.10 -0.60 0.00 0.00 0.00 174.94 174.23 2z3t s ARG 313 N -2.16 2.93 -0.23 2.79 6.06 -1.26 0.27 118.95 127.36 2z3t s ARG 313 Ca -0.09 -0.61 -0.18 0.00 -2.50 0.00 0.00 55.73 52.35 2z3t s ARG 313 Cb -0.05 -2.59 0.06 0.00 0.06 0.00 0.00 34.95 32.44 2z3t s ARG 313 CO -0.03 0.51 0.58 -1.17 -2.50 0.00 0.00 175.30 172.69 2z3t s LEU 314 N -0.42 -0.38 0.00 -0.88 2.96 0.11 -4.95 118.68 115.12 2z3t s LEU 314 Ca 0.06 1.22 0.00 0.00 -0.22 0.00 0.00 54.13 55.18 2z3t s LEU 314 Cb -0.12 2.00 0.00 0.00 0.50 0.00 0.00 46.19 48.57 2z3t s LEU 314 CO 0.02 -0.21 0.00 0.61 -1.32 0.00 0.00 176.35 175.45 2z3t n GLY 315 N 3.34 3.81 0.62 7.98 0.00 -1.26 0.72 105.19 120.40 2z3t n GLY 315 Ca -0.17 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 45.90 2z3t n GLY 315 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z3t n ASP 316 N 7.43 2.98 -4.76 1.61 8.00 -1.26 -5.01 116.55 125.55 2z3t n ASP 316 Ca 0.00 -2.15 -0.38 0.00 0.71 0.00 0.00 54.79 52.97 2z3t n ASP 316 Cb 0.00 -0.26 -0.06 0.00 -0.02 0.00 0.00 41.12 40.78 2z3t n ASP 316 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2z3t s HIS 317 N -1.28 3.58 -0.55 1.24 3.76 0.22 -5.04 115.29 117.22 2z3t s HIS 317 Ca 0.24 0.87 -0.15 0.00 -0.15 0.00 0.00 55.06 55.87 2z3t s HIS 317 Cb 0.14 -2.42 0.14 0.00 1.11 0.00 0.00 32.58 31.55 2z3t s HIS 317 CO 0.13 0.34 0.49 0.16 -0.85 0.00 0.00 174.74 175.02 2z3t s ASP 318 N 0.01 6.14 -0.38 1.40 -4.77 -1.26 0.09 116.67 117.90 2z3t s ASP 318 Ca 0.23 -1.89 -0.21 0.00 -3.30 0.00 0.00 52.55 47.38 2z3t s ASP 318 Cb -0.15 -2.17 0.01 0.00 -1.09 0.00 0.00 42.92 39.52 2z3t s ASP 318 CO 0.10 -0.80 0.68 -0.63 0.70 0.00 0.00 175.17 175.21 2z3t s ILE 319 N 1.43 4.82 0.67 2.11 1.01 0.75 -4.91 121.20 127.08 2z3t s ILE 319 Ca 0.05 0.53 -0.17 0.00 0.00 0.00 0.00 60.65 61.06 2z3t s ILE 319 Cb -0.28 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.04 2z3t s ILE 319 CO 0.01 -0.43 1.27 -2.16 0.00 0.00 0.00 174.94 173.64 2z3t s PRO 320 N 2.86 2.46 -0.26 2.79 0.04 -1.26 0.89 135.00 142.52 2z3t s PRO 320 Ca 0.26 2.00 -0.29 0.00 0.04 0.00 0.00 61.00 63.01 2z3t s PRO 320 Cb -0.14 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 2z3t s PRO 320 CO 0.17 -1.65 1.76 -0.98 0.04 0.00 0.00 177.00 176.34 2z3t s ARG 321 N -3.49 3.56 0.00 4.56 3.03 -1.26 -2.37 118.95 122.98 2z3t s ARG 321 Ca 0.81 1.63 0.00 0.00 2.03 0.00 0.00 55.73 60.20 2z3t s ARG 321 Cb -0.36 -4.14 0.00 0.00 -1.03 0.00 0.00 34.95 29.43 2z3t s ARG 321 CO 0.41 -1.58 0.00 0.41 -1.13 0.00 0.00 175.30 173.40 2z3t n GLY 322 N 5.08 1.63 3.73 3.88 0.00 0.11 -4.84 105.19 114.78 2z3t n GLY 322 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 2z3t n GLY 322 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z3t s SER 323 N -1.28 4.22 -0.18 1.61 0.01 -1.00 -4.64 113.70 112.44 2z3t s SER 323 Ca 0.00 2.28 -0.13 0.00 1.31 0.00 0.00 55.95 59.41 2z3t s SER 323 Cb 0.00 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.60 2z3t s SER 323 CO 0.00 -2.24 0.28 -0.60 0.41 0.00 0.00 173.24 171.08 2z3t s ARG 324 N -4.03 4.23 -0.19 12.44 3.52 0.47 -1.69 118.95 133.70 2z3t s ARG 324 Ca 0.72 0.04 -0.03 0.00 -0.13 0.00 0.00 55.73 56.33 2z3t s ARG 324 Cb -0.27 -3.45 -0.01 0.00 -1.56 0.00 0.00 34.95 29.66 2z3t s ARG 324 CO 0.46 0.20 -0.06 0.08 -0.81 0.00 0.00 175.30 175.17 2z3t s VAL 325 N 0.61 3.40 -0.24 7.11 1.01 0.15 0.10 120.40 132.54 2z3t s VAL 325 Ca 0.15 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 2z3t s VAL 325 Cb -0.13 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 2z3t s VAL 325 CO 0.04 0.45 0.01 -0.69 0.00 0.00 0.00 175.10 174.91 2z3t s VAL 326 N 1.11 3.76 -0.38 2.92 1.01 0.78 0.33 120.40 129.93 2z3t s VAL 326 Ca 0.01 -0.40 -0.22 0.00 0.00 0.00 0.00 61.98 61.38 2z3t s VAL 326 Cb -0.15 -2.75 0.01 0.00 0.00 0.00 0.00 36.38 33.49 2z3t s VAL 326 CO -0.01 0.36 0.71 0.00 0.00 0.00 0.00 175.10 176.16 2z3t s ALA 327 N 1.53 3.41 -0.82 5.51 0.00 0.12 -0.48 121.76 131.03 2z3t s ALA 327 Ca 0.06 -0.86 -0.19 0.00 0.00 0.00 0.00 51.96 50.96 2z3t s ALA 327 Cb -0.15 -3.30 0.12 0.00 0.00 0.00 0.00 23.12 19.79 2z3t s ALA 327 CO -0.00 -1.53 1.02 -0.51 0.00 0.00 0.00 175.76 174.73 2z3t s LEU 328 N 2.94 5.02 0.26 0.00 1.43 -0.82 -1.79 118.68 125.72 2z3t s LEU 328 Ca 0.27 -1.75 -0.04 0.00 -1.03 0.00 0.00 54.13 51.58 2z3t s LEU 328 Cb -0.14 -2.38 0.33 0.00 0.03 0.00 0.00 46.19 44.03 2z3t s LEU 328 CO 0.17 -1.14 1.88 -0.07 0.23 0.00 0.00 176.35 177.43 2z3t h LEU 329 N 10.45 0.99 -0.90 1.79 3.38 -1.50 -0.39 115.31 129.13 2z3t h LEU 329 Ca -0.01 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 2z3t h LEU 329 Cb 1.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2z3t h LEU 329 CO 1.11 0.81 -0.27 1.23 0.09 0.00 0.00 178.44 181.41 2z3t h GLY 330 N 1.14 0.54 0.98 0.83 0.00 -1.79 -1.01 103.07 103.76 2z3t h GLY 330 Ca 0.28 -0.45 -0.14 0.00 0.00 0.00 0.00 47.33 47.02 2z3t h GLY 330 CO -0.04 0.41 -0.38 0.23 0.00 0.00 0.00 176.54 176.76 2z3t h SER 331 N 0.44 0.76 -0.37 0.19 0.87 -1.75 -3.07 113.55 110.62 2z3t h SER 331 Ca 0.06 -0.52 -0.01 0.00 -1.23 0.00 0.00 61.79 60.09 2z3t h SER 331 Cb 0.70 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 2z3t h SER 331 CO 0.05 1.13 0.20 0.00 -0.53 0.00 0.00 176.83 177.68 2z3t h ALA 332 N 0.65 0.47 0.00 6.23 0.00 -0.92 -2.56 119.26 123.13 2z3t h ALA 332 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2z3t h ALA 332 Cb 0.98 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2z3t h ALA 332 CO 0.09 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.44 2z3t n ASN 333 N -4.75 0.54 -0.41 0.00 4.13 -0.40 -1.75 115.26 112.62 2z3t n ASN 333 Ca -0.00 0.70 0.08 0.00 1.68 0.00 0.00 54.58 57.03 2z3t n ASN 333 Cb 0.09 -0.79 0.18 0.00 -1.54 0.00 0.00 39.78 37.72 2z3t n ASN 333 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2z3t n ARG 334 N -2.17 1.63 -2.61 3.52 5.12 -0.99 -4.75 116.66 116.42 2z3t n ARG 334 Ca 0.00 -2.85 -0.43 0.00 -1.93 0.00 0.00 57.85 52.64 2z3t n ARG 334 Cb 0.11 -1.60 -0.02 0.00 -1.16 0.00 0.00 32.46 29.78 2z3t n ARG 334 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2z3t s ASP 335 N -2.81 6.67 0.26 0.55 -1.08 -0.72 -4.77 116.67 114.77 2z3t s ASP 335 Ca 0.36 0.54 0.16 0.00 -0.52 0.00 0.00 52.55 53.10 2z3t s ASP 335 Cb 0.32 -2.55 0.90 0.00 -1.46 0.00 0.00 42.92 40.13 2z3t s ASP 335 CO 0.01 -1.20 1.49 -0.81 0.52 0.00 0.00 175.17 175.18 2z3t n PRO 336 N 7.71 0.11 0.20 4.34 -0.04 -1.26 -0.91 135.00 145.14 2z3t n PRO 336 Ca 0.12 0.60 0.08 0.00 -0.04 0.00 0.00 63.50 64.26 2z3t n PRO 336 Cb 0.49 -1.89 0.27 0.00 -0.04 0.00 0.00 33.50 32.33 2z3t n PRO 336 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z3t h ALA 337 N 1.90 0.89 0.00 0.55 0.00 -1.96 -3.34 119.26 117.29 2z3t h ALA 337 Ca 0.00 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 2z3t h ALA 337 Cb 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2z3t h ALA 337 CO 0.00 0.35 -1.67 -2.13 0.00 0.00 0.00 179.25 175.80 2z3t n ARG 338 N -3.27 1.14 -4.00 0.00 3.00 -0.27 -4.91 116.66 108.35 2z3t n ARG 338 Ca 0.01 0.04 -0.31 0.00 -0.00 0.00 0.00 57.85 57.60 2z3t n ARG 338 Cb 0.55 -1.24 -0.15 0.00 0.00 0.00 0.00 32.46 31.62 2z3t n ARG 338 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2z3t s PHE 339 N -2.24 3.64 0.29 -0.14 0.08 -0.09 -5.08 117.98 114.44 2z3t s PHE 339 Ca -0.12 -2.97 -0.30 0.00 0.12 0.00 0.00 56.93 53.66 2z3t s PHE 339 Cb 0.04 -2.87 -0.12 0.00 -0.57 0.00 0.00 43.02 39.49 2z3t s PHE 339 CO 0.32 -0.93 1.54 -2.30 -0.10 0.00 0.00 175.22 173.75 2z3t n PRO 340 N 4.18 2.54 -3.52 0.24 -0.02 -1.26 -2.41 135.00 134.77 2z3t n PRO 340 Ca 0.04 0.90 -0.24 0.00 -2.02 0.00 0.00 63.50 62.18 2z3t n PRO 340 Cb 0.41 -2.65 0.05 0.00 -0.02 0.00 0.00 33.50 31.29 2z3t n PRO 340 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2z3t n ASP 341 N 2.06 -5.39 0.14 2.55 8.00 -1.26 -4.87 116.55 117.78 2z3t n ASP 341 Ca 0.09 -0.88 0.19 0.00 0.71 0.00 0.00 54.79 54.90 2z3t n ASP 341 Cb 0.36 -4.17 0.78 0.00 -0.02 0.00 0.00 41.12 38.06 2z3t n ASP 341 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2z3t h PRO 342 N -1.58 0.00 -0.01 -0.24 0.13 -1.77 -1.71 132.00 126.82 2z3t h PRO 342 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 2z3t h PRO 342 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2z3t h PRO 342 CO 0.47 0.00 -0.08 -0.25 -0.23 0.00 0.00 178.00 177.92 2z3t n ASP 343 N -3.65 1.14 -4.74 1.44 8.00 -1.26 -4.81 116.55 112.67 2z3t n ASP 343 Ca 0.05 -1.21 -0.39 0.00 0.71 0.00 0.00 54.79 53.96 2z3t n ASP 343 Cb 0.52 0.03 -0.05 0.00 -0.02 0.00 0.00 41.12 41.59 2z3t n ASP 343 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2z3t s VAL 344 N -2.18 5.06 -0.72 2.53 1.01 -0.64 -5.00 120.40 120.46 2z3t s VAL 344 Ca 0.34 1.18 -0.24 0.00 0.00 0.00 0.00 61.98 63.27 2z3t s VAL 344 Cb 0.21 -3.91 0.06 0.00 0.00 0.00 0.00 36.38 32.73 2z3t s VAL 344 CO 0.40 0.34 1.11 -0.22 0.00 0.00 0.00 175.10 176.73 2z3t s LEU 345 N 0.40 3.93 -0.37 3.92 2.96 -1.26 -4.96 118.68 123.30 2z3t s LEU 345 Ca 0.31 -0.88 0.02 0.00 -0.22 0.00 0.00 54.13 53.36 2z3t s LEU 345 Cb -0.17 -2.48 0.10 0.00 0.50 0.00 0.00 46.19 44.15 2z3t s LEU 345 CO 0.15 -1.57 0.10 -0.62 -1.32 0.00 0.00 176.35 173.09 2z3t s ASP 346 N 3.77 4.89 0.00 3.68 2.15 -1.26 -4.96 116.67 124.93 2z3t s ASP 346 Ca 0.29 -2.16 0.10 0.00 0.43 0.00 0.00 52.55 51.21 2z3t s ASP 346 Cb -0.12 -1.68 0.58 0.00 -0.30 0.00 0.00 42.92 41.39 2z3t s ASP 346 CO 0.10 -0.42 1.14 1.33 -0.17 0.00 0.00 175.17 177.15 2z3t n VAL 347 N 4.30 0.37 0.60 1.11 0.24 -1.26 -2.54 118.33 121.15 2z3t n VAL 347 Ca 0.02 0.09 0.12 0.00 -2.04 0.00 0.00 64.34 62.54 2z3t n VAL 347 Cb 0.41 -0.93 0.23 0.00 -1.47 0.00 0.00 33.84 32.09 2z3t n VAL 347 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2z3t n HIS 348 N -1.14 0.36 -1.46 6.34 8.25 -1.26 -4.75 115.22 121.56 2z3t n HIS 348 Ca 0.06 -0.18 -0.33 0.00 -0.26 0.00 0.00 57.72 57.02 2z3t n HIS 348 Cb 0.06 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.25 2z3t n HIS 348 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2z3t s ARG 349 N -1.64 2.30 0.30 -0.41 0.52 -1.05 -4.95 118.95 114.01 2z3t s ARG 349 Ca 0.36 1.50 -0.29 0.00 -0.52 0.00 0.00 55.73 56.78 2z3t s ARG 349 Cb 0.21 -1.88 -0.10 0.00 0.52 0.00 0.00 34.95 33.71 2z3t s ARG 349 CO 0.31 -1.66 1.29 0.00 0.02 0.00 0.00 175.30 175.26 2z3t s ALA 350 N -2.34 3.50 0.92 2.13 0.00 -1.26 -5.01 121.76 119.70 2z3t s ALA 350 Ca 0.69 1.20 -0.14 0.00 0.00 0.00 0.00 51.96 53.70 2z3t s ALA 350 Cb -0.23 -3.47 0.16 0.00 0.00 0.00 0.00 23.12 19.58 2z3t s ALA 350 CO 0.47 -0.57 1.24 0.00 0.00 0.00 0.00 175.76 176.90 2z3t s ALA 351 N -0.85 2.26 -1.28 0.00 0.00 -1.26 -4.46 121.76 116.18 2z3t s ALA 351 Ca 0.50 -0.93 -0.04 0.00 0.00 0.00 0.00 51.96 51.49 2z3t s ALA 351 Cb -0.38 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 19.87 2z3t s ALA 351 CO 0.48 -2.21 0.57 0.39 0.00 0.00 0.00 175.76 174.99 2z3t n GLU 352 N -3.66 -4.40 -0.01 0.00 -0.58 -1.26 -4.91 120.64 105.82 2z3t n GLU 352 Ca 0.12 0.75 -0.02 0.00 -0.42 0.00 0.00 57.16 57.59 2z3t n GLU 352 Cb 0.60 -5.30 -0.01 0.00 -0.57 0.00 0.00 31.44 26.16 2z3t n GLU 352 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2z3t n ARG 353 N -3.57 0.04 -1.75 3.49 5.12 -1.26 -5.04 116.66 113.69 2z3t n ARG 353 Ca -0.08 0.01 -0.42 0.00 -1.93 0.00 0.00 57.85 55.43 2z3t n ARG 353 Cb 0.59 -0.89 -0.00 0.00 -1.16 0.00 0.00 32.46 31.00 2z3t n ARG 353 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z3t n GLN 354 N -2.72 2.48 -1.07 5.56 -0.00 -1.26 -4.91 117.38 115.45 2z3t n GLN 354 Ca -0.03 0.87 -0.16 0.00 -0.00 0.00 0.00 57.00 57.67 2z3t n GLN 354 Cb 0.53 -2.55 0.21 0.00 -0.00 0.00 0.00 30.24 28.44 2z3t n GLN 354 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2z3t n VAL 355 N 0.39 2.94 0.28 -0.39 0.24 -1.26 -4.63 118.33 115.90 2z3t n VAL 355 Ca 0.02 -1.67 0.15 0.00 -2.04 0.00 0.00 64.34 60.81 2z3t n VAL 355 Cb 0.38 -0.47 0.80 0.00 -1.47 0.00 0.00 33.84 33.08 2z3t n VAL 355 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2z3t h GLY 356 N 1.82 0.00 -2.29 7.63 0.00 -1.88 -1.62 103.07 106.72 2z3t h GLY 356 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 2z3t h GLY 356 CO 0.91 0.00 0.00 0.69 0.00 0.00 0.00 176.54 178.14 2z3t n PHE 357 N -3.42 1.09 -2.97 5.60 3.72 -1.26 -4.74 117.46 115.49 2z3t n PHE 357 Ca -0.01 -0.63 0.00 0.00 -0.05 0.00 0.00 57.45 56.75 2z3t n PHE 357 Cb 0.23 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 2z3t n PHE 357 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z3t n GLY 358 N 0.67 -1.64 3.64 1.37 0.00 -0.61 -0.75 105.19 107.87 2z3t n GLY 358 Ca 0.21 -1.50 -0.04 0.00 0.00 0.00 0.00 46.02 44.69 2z3t n GLY 358 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z3t s LEU 359 N 0.00 -0.52 0.00 0.99 0.20 -1.26 -4.73 118.68 113.36 2z3t s LEU 359 Ca 0.00 0.86 0.00 0.00 0.69 0.00 0.00 54.13 55.68 2z3t s LEU 359 Cb 0.00 1.81 0.00 0.00 -0.43 0.00 0.00 46.19 47.57 2z3t s LEU 359 CO 0.00 -0.14 0.00 0.61 -0.29 0.00 0.00 176.35 176.53 2z3t n GLY 360 N 3.37 -0.32 0.23 7.98 0.00 -1.26 -4.55 105.19 110.65 2z3t n GLY 360 Ca -0.17 -1.99 0.07 0.00 0.00 0.00 0.00 46.02 43.92 2z3t n GLY 360 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2z3t h ILE 361 N 0.00 1.03 -0.52 -0.61 3.07 -1.96 -2.62 117.51 115.90 2z3t h ILE 361 Ca 0.00 -0.54 0.00 0.00 1.55 0.00 0.00 64.86 65.87 2z3t h ILE 361 Cb 0.00 1.30 0.00 0.00 -0.27 0.00 0.00 36.82 37.85 2z3t h ILE 361 CO 0.00 0.15 0.00 1.41 -1.05 0.00 0.00 178.15 178.66 2z3t n HIS 362 N -4.24 1.79 -1.66 0.16 8.25 -1.26 -4.98 115.22 113.28 2z3t n HIS 362 Ca -0.02 -0.63 -0.46 0.00 -0.26 0.00 0.00 57.72 56.34 2z3t n HIS 362 Cb 0.23 -0.43 -0.04 0.00 1.12 0.00 0.00 29.99 30.86 2z3t n HIS 362 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 2z3t n TYR 363 N 0.63 2.16 -1.19 4.41 9.36 -0.99 -4.72 117.16 126.82 2z3t n TYR 363 Ca 0.25 0.35 -0.46 0.00 3.32 0.00 0.00 57.90 61.35 2z3t n TYR 363 Cb 1.06 -2.50 -0.07 0.00 -0.63 0.00 0.00 39.34 37.20 2z3t n TYR 363 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2z3t h LEU 365 N 3.15 0.39 -2.65 0.00 5.85 -1.91 -3.09 115.31 117.05 2z3t h LEU 365 Ca -0.32 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.17 2z3t h LEU 365 Cb 0.98 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2z3t h LEU 365 CO 0.63 0.91 0.00 0.61 -0.34 0.00 0.00 178.44 180.25 2z3t n GLY 366 N 0.31 2.28 0.33 3.75 0.00 -1.26 -4.55 105.19 106.04 2z3t n GLY 366 Ca -0.03 -0.74 0.25 0.00 0.00 0.00 0.00 46.02 45.50 2z3t n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3t h ALA 367 N 4.08 1.94 -0.13 4.61 0.00 -1.91 0.34 119.26 128.20 2z3t h ALA 367 Ca 0.00 0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2z3t h ALA 367 Cb 1.14 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2z3t h ALA 367 CO 0.12 -0.67 -0.12 1.15 0.00 0.00 0.00 179.25 179.73 2z3t h THR 368 N 0.22 1.35 -0.52 0.00 2.02 -1.85 -1.52 112.91 112.60 2z3t h THR 368 Ca 0.75 -1.27 -0.05 0.00 0.77 0.00 0.00 66.41 66.61 2z3t h THR 368 Cb 1.78 1.90 -0.02 0.00 -1.74 0.00 0.00 68.15 70.07 2z3t h THR 368 CO -0.67 0.37 0.14 0.25 0.37 0.00 0.00 175.52 175.98 2z3t h LEU 369 N -0.07 0.78 -0.50 2.58 5.85 -1.26 -2.42 115.31 120.27 2z3t h LEU 369 Ca 0.02 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 2z3t h LEU 369 Cb 0.64 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2z3t h LEU 369 CO 0.03 0.80 0.18 0.00 -0.34 0.00 0.00 178.44 179.12 2z3t h ALA 370 N 1.01 0.65 -0.95 1.25 0.00 -0.42 -1.52 119.26 119.28 2z3t h ALA 370 Ca 0.17 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z3t h ALA 370 Cb 0.32 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2z3t h ALA 370 CO -0.00 0.28 0.58 -0.09 0.00 0.00 0.00 179.25 180.02 2z3t h ARG 371 N 0.67 1.29 -0.46 0.00 2.43 -1.15 0.64 114.38 117.80 2z3t h ARG 371 Ca 0.17 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 59.13 2z3t h ARG 371 Cb 0.22 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2z3t h ARG 371 CO -0.01 0.89 -0.08 0.00 -1.51 0.00 0.00 179.97 179.26 2z3t h ALA 372 N 1.32 0.63 -0.21 2.80 0.00 -1.14 -1.12 119.26 121.55 2z3t h ALA 372 Ca 0.34 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2z3t h ALA 372 Cb -0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2z3t h ALA 372 CO -0.07 0.50 -0.26 0.93 0.00 0.00 0.00 179.25 180.35 2z3t h GLU 373 N 0.71 0.39 0.28 0.00 5.08 -0.91 -0.98 114.58 119.15 2z3t h GLU 373 Ca 0.12 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2z3t h GLU 373 Cb 0.62 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2z3t h GLU 373 CO 0.04 0.63 -0.14 0.00 -1.00 0.00 0.00 179.01 178.54 2z3t h ALA 374 N 1.38 -0.38 -0.05 3.43 0.00 -0.56 0.75 119.26 123.83 2z3t h ALA 374 Ca 0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2z3t h ALA 374 Cb 0.65 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2z3t h ALA 374 CO 0.05 -0.59 0.02 0.93 0.00 0.00 0.00 179.25 179.66 2z3t h GLU 375 N -0.63 0.07 -0.52 0.00 5.08 -1.18 -0.92 114.58 116.48 2z3t h GLU 375 Ca -0.04 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 2z3t h GLU 375 Cb 0.45 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2z3t h GLU 375 CO 0.06 0.17 -0.06 0.82 -1.00 0.00 0.00 179.01 179.01 2z3t h ILE 376 N -0.05 1.26 -0.12 3.13 2.04 -1.22 -1.18 117.51 121.37 2z3t h ILE 376 Ca 0.02 -1.17 -0.20 0.00 1.00 0.00 0.00 64.86 64.50 2z3t h ILE 376 Cb 0.13 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2z3t h ILE 376 CO -0.00 0.41 -0.75 1.23 0.00 0.00 0.00 178.15 179.04 2z3t h GLY 377 N 0.98 0.67 0.88 5.37 0.00 -0.82 -1.81 103.07 108.35 2z3t h GLY 377 Ca 0.14 -0.95 -0.05 0.00 0.00 0.00 0.00 47.33 46.47 2z3t h GLY 377 CO 0.04 0.84 -0.02 -2.00 0.00 0.00 0.00 176.54 175.40 2z3t h LEU 378 N 0.42 0.53 -0.87 3.11 5.85 -1.09 -0.98 115.31 122.28 2z3t h LEU 378 Ca -0.04 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 2z3t h LEU 378 Cb 1.35 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.20 2z3t h LEU 378 CO 0.14 0.73 0.48 -0.09 -0.34 0.00 0.00 178.44 179.37 2z3t h ARG 379 N 0.32 1.21 -0.33 1.25 9.65 -1.23 0.06 114.38 125.32 2z3t h ARG 379 Ca 0.08 -0.14 0.01 0.00 -1.10 0.00 0.00 59.98 58.84 2z3t h ARG 379 Cb 0.48 -0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 2z3t h ARG 379 CO 0.02 0.88 0.19 0.00 2.80 0.00 0.00 179.97 183.86 2z3t h ALA 380 N 1.26 0.41 -0.28 2.80 0.00 -1.06 0.01 119.26 122.40 2z3t h ALA 380 Ca 0.31 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2z3t h ALA 380 Cb 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2z3t h ALA 380 CO -0.05 -0.17 0.16 -0.07 0.00 0.00 0.00 179.25 179.12 2z3t h LEU 381 N 0.38 0.34 -0.15 0.00 3.38 -0.53 0.56 115.31 119.29 2z3t h LEU 381 Ca 0.13 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2z3t h LEU 381 Cb 0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2z3t h LEU 381 CO -0.06 0.31 0.09 -0.07 0.09 0.00 0.00 178.44 178.79 2z3t h LEU 382 N 0.34 0.14 -0.30 1.67 3.38 -0.65 0.16 115.31 120.05 2z3t h LEU 382 Ca 0.10 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 2z3t h LEU 382 Cb 0.03 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2z3t h LEU 382 CO -0.02 0.10 -0.60 0.44 0.09 0.00 0.00 178.44 178.45 2z3t h ASP 383 N 0.18 0.00 0.77 -0.43 3.32 -0.95 -3.35 116.42 115.96 2z3t h ASP 383 Ca 0.06 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.87 2z3t h ASP 383 Cb -0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2z3t h ASP 383 CO -0.03 0.60 -1.34 1.23 -1.72 0.00 0.00 179.24 177.99 2z3t h GLY 384 N 2.88 0.00 -7.16 2.75 0.00 0.42 -3.42 103.07 98.54 2z3t h GLY 384 Ca -0.01 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 2z3t h GLY 384 CO 0.08 0.00 -0.64 -0.42 0.00 0.00 0.00 176.54 175.56 2z3t s ILE 385 N -2.68 2.41 0.33 2.60 1.01 0.54 -4.97 121.20 120.44 2z3t s ILE 385 Ca -0.02 -3.52 0.11 0.00 0.00 0.00 0.00 60.65 57.22 2z3t s ILE 385 Cb 0.09 -2.64 0.33 0.00 0.01 0.00 0.00 42.46 40.25 2z3t s ILE 385 CO 0.82 -0.91 1.74 -0.65 0.00 0.00 0.00 174.94 175.94 2z3t h PRO 386 N 6.09 0.54 -0.82 2.79 0.11 -1.82 0.61 132.00 139.49 2z3t h PRO 386 Ca 0.03 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 2z3t h PRO 386 Cb 0.85 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.80 2z3t h PRO 386 CO 0.65 0.36 0.07 0.00 -0.21 0.00 0.00 178.00 178.87 2z3t n ALA 387 N -2.34 3.43 -0.28 -0.75 0.00 -1.25 -4.43 120.51 114.89 2z3t n ALA 387 Ca 0.26 -1.13 0.06 0.00 0.00 0.00 0.00 53.44 52.64 2z3t n ALA 387 Cb 0.76 -1.10 0.20 0.00 0.00 0.00 0.00 19.45 19.31 2z3t n ALA 387 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2z3t h LEU 388 N 1.92 0.42 -0.92 0.00 5.85 -1.19 -0.72 115.31 120.68 2z3t h LEU 388 Ca 0.07 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2z3t h LEU 388 Cb 1.43 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.50 2z3t h LEU 388 CO 0.33 0.18 0.00 0.61 -0.34 0.00 0.00 178.44 179.22 2z3t n GLY 389 N -1.32 0.06 3.83 3.75 0.00 -1.26 -4.91 105.19 105.33 2z3t n GLY 389 Ca 0.15 -0.38 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 2z3t n GLY 389 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z3t s ARG 390 N -1.85 2.40 0.73 1.61 0.52 -0.28 -4.97 118.95 117.11 2z3t s ARG 390 Ca 0.33 -1.69 0.00 0.00 -0.52 0.00 0.00 55.73 53.84 2z3t s ARG 390 Cb 0.17 -2.21 0.00 0.00 0.52 0.00 0.00 34.95 33.43 2z3t s ARG 390 CO 0.27 -0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.79 2z3t n GLY 391 N -1.46 -1.77 3.94 -3.53 0.00 -1.26 -4.85 105.19 96.26 2z3t n GLY 391 Ca 0.01 -1.23 -0.19 0.00 0.00 0.00 0.00 46.02 44.61 2z3t n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3t s ALA 392 N -1.78 4.16 0.16 4.61 0.00 -1.26 -4.98 121.76 122.67 2z3t s ALA 392 Ca 0.00 -1.60 0.03 0.00 0.00 0.00 0.00 51.96 50.40 2z3t s ALA 392 Cb 0.00 -1.45 -0.05 0.00 0.00 0.00 0.00 23.12 21.62 2z3t s ALA 392 CO 0.00 -0.08 -0.06 -3.38 0.00 0.00 0.00 175.76 172.24 2z3t s HIS 393 N -2.27 1.25 -0.24 0.00 -3.43 -1.26 -2.70 115.29 106.63 2z3t s HIS 393 Ca 0.46 -0.86 0.03 0.00 -0.80 0.00 0.00 55.06 53.88 2z3t s HIS 393 Cb -0.08 -0.68 0.05 0.00 -1.43 0.00 0.00 32.58 30.44 2z3t s HIS 393 CO 0.30 -0.03 -0.13 -2.00 -2.00 0.00 0.00 174.74 170.88 2z3t s GLU 394 N -3.81 2.39 0.00 -0.38 2.56 0.14 -4.97 118.70 114.64 2z3t s GLU 394 Ca 0.19 -1.25 0.06 0.00 0.00 0.00 0.00 54.97 53.98 2z3t s GLU 394 Cb 0.04 -2.83 -0.02 0.00 2.00 0.00 0.00 34.13 33.32 2z3t s GLU 394 CO 0.02 -0.50 -0.19 0.54 -0.56 0.00 0.00 175.26 174.57 2z3t s VAL 395 N 1.14 1.48 -0.05 3.70 0.11 -1.26 0.14 120.40 125.66 2z3t s VAL 395 Ca -0.06 -0.90 -0.00 0.00 -2.93 0.00 0.00 61.98 58.08 2z3t s VAL 395 Cb -0.19 -1.25 0.03 0.00 -1.53 0.00 0.00 36.38 33.44 2z3t s VAL 395 CO -0.07 0.33 -0.00 -0.70 -3.33 0.00 0.00 175.10 171.33 2z3t s GLU 396 N -0.67 0.47 0.31 1.54 2.12 -0.89 -5.04 118.70 116.54 2z3t s GLU 396 Ca 0.07 0.08 -0.06 0.00 0.36 0.00 0.00 54.97 55.42 2z3t s GLU 396 Cb -0.08 -0.72 -0.05 0.00 0.26 0.00 0.00 34.13 33.54 2z3t s GLU 396 CO 0.00 -0.20 0.59 0.71 -0.54 0.00 0.00 175.26 175.82 2z3t s TYR 397 N 1.44 3.48 0.36 5.30 1.51 -1.26 0.12 117.35 128.29 2z3t s TYR 397 Ca -0.04 0.70 -0.22 0.00 -1.01 0.00 0.00 57.07 56.50 2z3t s TYR 397 Cb -0.13 -2.15 -0.10 0.00 -0.11 0.00 0.00 41.96 39.46 2z3t s TYR 397 CO -0.03 0.12 0.92 0.00 -1.11 0.00 0.00 175.55 175.45 2z3t s ALA 398 N -2.15 3.15 -1.33 3.71 0.00 -0.77 -4.67 121.76 119.71 2z3t s ALA 398 Ca 0.45 0.41 -0.17 0.00 0.00 0.00 0.00 51.96 52.64 2z3t s ALA 398 Cb -0.11 -3.11 0.06 0.00 0.00 0.00 0.00 23.12 19.96 2z3t s ALA 398 CO 0.31 0.18 1.85 -0.25 0.00 0.00 0.00 175.76 177.84 2z3t n ASP 399 N -0.05 4.69 -3.66 0.00 8.00 -1.26 -4.78 116.55 119.49 2z3t n ASP 399 Ca 0.04 -2.90 -0.08 0.00 0.71 0.00 0.00 54.79 52.56 2z3t n ASP 399 Cb 0.52 -1.73 -0.09 0.00 -0.02 0.00 0.00 41.12 39.80 2z3t n ASP 399 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2z3t s ASP 400 N 4.04 -0.49 -0.09 -2.24 -1.08 -1.26 -4.68 116.67 110.87 2z3t s ASP 400 Ca 0.53 1.09 0.17 0.00 -0.52 0.00 0.00 52.55 53.81 2z3t s ASP 400 Cb 0.06 1.35 0.58 0.00 -1.46 0.00 0.00 42.92 43.45 2z3t s ASP 400 CO 0.04 -0.22 1.50 0.23 0.52 0.00 0.00 175.17 177.24 2z3t n MET 401 N 5.06 3.31 -0.00 4.34 2.81 -1.26 -4.27 117.12 127.10 2z3t n MET 401 Ca -0.13 -2.66 -0.03 0.00 -1.81 0.00 0.00 57.70 53.07 2z3t n MET 401 Cb 0.51 -1.70 -0.01 0.00 -0.71 0.00 0.00 33.22 31.31 2z3t n MET 401 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2z3t n VAL 402 N 0.76 1.07 -3.17 2.03 0.31 -1.26 -4.49 118.33 113.58 2z3t n VAL 402 Ca 0.22 0.28 -0.45 0.00 -0.01 0.00 0.00 64.34 64.38 2z3t n VAL 402 Cb 0.75 -1.74 -0.02 0.00 -0.91 0.00 0.00 33.84 31.93 2z3t n VAL 402 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2z3t s PHE 403 N -2.07 3.62 -0.25 3.52 0.08 -1.26 0.24 117.98 121.87 2z3t s PHE 403 Ca -0.09 -1.93 -0.20 0.00 0.12 0.00 0.00 56.93 54.83 2z3t s PHE 403 Cb 0.01 -4.01 -0.02 0.00 -0.57 0.00 0.00 43.02 38.43 2z3t s PHE 403 CO 0.13 -1.18 0.62 -1.58 -0.10 0.00 0.00 175.22 173.11 2z3t s HIS 404 N 0.85 3.30 0.00 0.36 2.46 -0.25 -4.75 115.29 117.25 2z3t s HIS 404 Ca 0.27 0.81 0.00 0.00 0.47 0.00 0.00 55.06 56.61 2z3t s HIS 404 Cb -0.08 -2.82 0.00 0.00 -0.13 0.00 0.00 32.58 29.55 2z3t s HIS 404 CO -0.08 -0.30 0.00 0.41 -2.47 0.00 0.00 174.74 172.30 2z3t n GLY 405 N 4.13 0.80 3.76 1.59 0.00 -1.26 -4.69 105.19 109.52 2z3t n GLY 405 Ca -0.01 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 2z3t n GLY 405 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2z3t s PRO 406 N -2.00 4.46 0.17 1.61 0.02 -1.26 -1.84 135.00 136.16 2z3t s PRO 406 Ca 0.00 2.04 0.24 0.00 0.02 0.00 0.00 61.00 63.31 2z3t s PRO 406 Cb 0.00 -3.14 0.43 0.00 0.02 0.00 0.00 34.50 31.81 2z3t s PRO 406 CO 0.00 -0.06 1.43 1.79 -0.33 0.00 0.00 177.00 179.83 2z3t h THR 407 N 3.19 0.00 -1.81 0.99 1.35 0.60 -3.45 112.91 113.78 2z3t h THR 407 Ca -0.47 -0.57 0.01 0.00 -0.55 0.00 0.00 66.41 64.82 2z3t h THR 407 Cb 1.22 1.27 -0.23 0.00 -1.73 0.00 0.00 68.15 68.68 2z3t h THR 407 CO 0.68 0.00 0.29 0.00 -0.25 0.00 0.00 175.52 176.24 2z3t s ARG 408 N -3.17 0.71 -0.32 4.72 1.04 -1.17 -4.74 118.95 116.01 2z3t s ARG 408 Ca 0.07 0.73 -0.02 0.00 -1.04 0.00 0.00 55.73 55.47 2z3t s ARG 408 Cb 0.12 0.34 0.11 0.00 -2.04 0.00 0.00 34.95 33.49 2z3t s ARG 408 CO 0.69 -0.11 0.15 -1.17 -0.04 0.00 0.00 175.30 174.83 2z3t s LEU 409 N 0.11 1.10 0.16 -1.89 2.96 -1.26 -2.09 118.68 117.77 2z3t s LEU 409 Ca 0.00 -1.68 -0.23 0.00 -0.22 0.00 0.00 54.13 52.00 2z3t s LEU 409 Cb -0.04 -0.50 -0.08 0.00 0.50 0.00 0.00 46.19 46.07 2z3t s LEU 409 CO -0.01 -0.39 0.73 -0.76 -1.32 0.00 0.00 176.35 174.60 2z3t s LEU 410 N 1.62 4.53 -0.06 -0.68 2.01 0.12 -0.65 118.68 125.57 2z3t s LEU 410 Ca 0.12 1.54 0.02 0.00 0.01 0.00 0.00 54.13 55.82 2z3t s LEU 410 Cb -0.19 -3.30 0.01 0.00 0.01 0.00 0.00 46.19 42.73 2z3t s LEU 410 CO -0.22 0.18 -0.12 -0.22 1.01 0.00 0.00 176.35 176.98 2z3t s LEU 411 N -1.33 1.67 -0.60 1.79 2.96 -0.88 -0.68 118.68 121.62 2z3t s LEU 411 Ca 0.36 -0.29 -0.28 0.00 -0.22 0.00 0.00 54.13 53.71 2z3t s LEU 411 Cb -0.21 -0.80 0.03 0.00 0.50 0.00 0.00 46.19 45.71 2z3t s LEU 411 CO 0.24 0.05 1.25 -1.81 -1.32 0.00 0.00 176.35 174.76 2z3t s ASP 412 N 0.57 6.34 0.21 3.68 1.11 -1.10 -3.88 116.67 123.60 2z3t s ASP 412 Ca -0.12 0.08 0.08 0.00 0.18 0.00 0.00 52.55 52.76 2z3t s ASP 412 Cb -0.15 -2.55 -0.04 0.00 1.07 0.00 0.00 42.92 41.25 2z3t s ASP 412 CO 0.03 -1.58 0.04 -0.76 1.18 0.00 0.00 175.17 174.08 2z3t s LEU 413 N 5.30 3.38 0.00 1.23 1.02 -1.24 -4.72 118.68 123.65 2z3t s LEU 413 Ca 0.44 -0.44 0.00 0.00 0.02 0.00 0.00 54.13 54.15 2z3t s LEU 413 Cb -0.08 -1.97 0.00 0.00 0.02 0.00 0.00 46.19 44.16 2z3t s LEU 413 CO 0.24 0.04 0.00 -2.65 0.02 0.00 0.00 176.35 174.00