#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 2.25 0.96 3.22 1.43 -1.26 -5.15 118.68 120.13 2z3t s LEU 6 Ca 0.00 -0.54 -0.12 0.00 -1.03 0.00 0.00 54.13 52.44 2z3t s LEU 6 Cb 0.00 -0.32 0.17 0.00 0.03 0.00 0.00 46.19 46.07 2z3t s LEU 6 CO 0.00 -0.13 1.09 -2.16 0.23 0.00 0.00 176.35 175.37 2z3t s PRO 7 N -1.54 0.70 0.33 1.29 0.04 -1.26 -4.92 135.00 129.65 2z3t s PRO 7 Ca -0.06 0.91 -0.29 0.00 0.04 0.00 0.00 61.00 61.60 2z3t s PRO 7 Cb -0.09 -1.74 -0.11 0.00 0.04 0.00 0.00 34.50 32.60 2z3t s PRO 7 CO 0.01 -2.65 1.53 1.03 0.04 0.00 0.00 177.00 176.96 2z3t s ARG 8 N -4.79 4.13 0.26 4.56 0.52 -1.26 -4.95 118.95 117.41 2z3t s ARG 8 Ca 0.65 2.56 -0.17 0.00 -0.52 0.00 0.00 55.73 58.25 2z3t s ARG 8 Cb -0.20 -3.00 -0.08 0.00 0.52 0.00 0.00 34.95 32.18 2z3t s ARG 8 CO 0.59 -0.57 0.72 0.12 0.02 0.00 0.00 175.30 176.18 2z3t s PHE 9 N -0.58 3.54 -0.28 -0.53 2.19 -1.26 -5.06 117.98 116.01 2z3t s PHE 9 Ca 0.58 1.30 -0.26 0.00 0.33 0.00 0.00 56.93 58.88 2z3t s PHE 9 Cb -0.47 -2.57 0.15 0.00 -1.31 0.00 0.00 43.02 38.82 2z3t s PHE 9 CO 0.55 0.25 1.18 0.34 1.83 0.00 0.00 175.22 179.37 2z3t s ASP 10 N -1.90 -0.30 0.00 6.13 2.15 -1.26 -4.77 116.67 116.72 2z3t s ASP 10 Ca 0.47 0.54 0.30 0.00 0.43 0.00 0.00 52.55 54.29 2z3t s ASP 10 Cb -0.14 0.54 1.38 0.00 -0.30 0.00 0.00 42.92 44.40 2z3t s ASP 10 CO 0.20 -0.12 1.97 0.18 -0.17 0.00 0.00 175.17 177.23 2z3t n LEU 11 N 1.80 0.12 -4.90 -1.34 4.77 -1.26 -4.82 117.00 111.37 2z3t n LEU 11 Ca -0.11 0.24 -0.32 0.00 -0.03 0.00 0.00 56.01 55.79 2z3t n LEU 11 Cb 0.56 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 41.32 2z3t n LEU 11 CO 0.03 0.02 -0.04 -0.04 -1.33 0.00 0.00 177.39 176.04 2z3t s MET 12 N -2.62 3.57 -0.80 3.23 -1.94 -1.26 -4.36 119.30 115.11 2z3t s MET 12 Ca 0.26 -0.17 -0.03 0.00 -1.71 0.00 0.00 55.69 54.04 2z3t s MET 12 Cb 0.20 -2.96 0.00 0.00 2.01 0.00 0.00 34.83 34.08 2z3t s MET 12 CO 0.48 0.55 0.69 0.41 -0.01 0.00 0.00 175.02 177.14 2z3t n GLY 13 N 0.43 -0.02 3.84 -0.03 0.00 -1.26 -5.02 105.19 103.12 2z3t n GLY 13 Ca -0.05 -0.10 -0.35 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 3.61 0.25 1.61 0.52 -1.26 -5.04 118.94 115.42 2z3t s TRP 14 Ca 0.19 1.15 -0.30 0.00 0.02 0.00 0.00 56.10 57.16 2z3t s TRP 14 Cb -0.08 -2.44 -0.10 0.00 -1.15 0.00 0.00 33.47 29.71 2z3t s TRP 14 CO 0.46 0.39 1.33 0.34 0.02 0.00 0.00 176.95 179.49 2z3t s ASP 15 N -1.73 6.83 0.51 2.95 2.15 -1.26 -4.85 116.67 121.27 2z3t s ASP 15 Ca 0.40 2.53 0.29 0.00 0.43 0.00 0.00 52.55 56.20 2z3t s ASP 15 Cb -0.15 -2.62 1.40 0.00 -0.30 0.00 0.00 42.92 41.24 2z3t s ASP 15 CO 0.20 -0.55 1.86 0.07 -0.17 0.00 0.00 175.17 176.58 2z3t h LYS 16 N 4.66 0.09 -0.03 4.34 2.10 -1.99 0.14 116.57 125.88 2z3t h LYS 16 Ca -0.46 -0.01 -0.17 0.00 -2.00 0.00 0.00 60.65 58.01 2z3t h LYS 16 Cb 1.22 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.51 2z3t h LYS 16 CO 0.73 0.06 -0.73 -0.22 -2.00 0.00 0.00 179.45 177.30 2z3t h LYS 17 N 0.09 0.19 0.00 0.07 3.64 -1.99 -2.73 116.57 115.85 2z3t h LYS 17 Ca 0.46 -0.17 -0.13 0.00 -1.27 0.00 0.00 60.65 59.55 2z3t h LYS 17 Cb 1.68 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.52 2z3t h LYS 17 CO -0.06 0.84 -0.62 -0.44 -2.27 0.00 0.00 179.45 176.91 2z3t h ASP 18 N 0.13 0.00 -0.51 4.20 3.32 -1.04 -2.85 116.42 119.67 2z3t h ASP 18 Ca -0.02 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.93 2z3t h ASP 18 Cb 1.29 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.82 2z3t h ASP 18 CO 0.11 0.62 -0.04 0.40 -1.72 0.00 0.00 179.24 178.61 2z3t h ILE 19 N 0.00 1.26 -0.71 0.35 2.04 -1.15 -0.48 117.51 118.82 2z3t h ILE 19 Ca -0.01 -1.15 -0.05 0.00 1.00 0.00 0.00 64.86 64.65 2z3t h ILE 19 Cb 1.39 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 38.32 2z3t h ILE 19 CO 0.08 0.41 0.25 0.00 0.00 0.00 0.00 178.15 178.89 2z3t h ALA 20 N 1.07 1.10 -2.44 1.87 0.00 -1.37 -3.37 119.26 116.12 2z3t h ALA 20 Ca 0.15 -0.20 -0.56 0.00 0.00 0.00 0.00 54.91 54.30 2z3t h ALA 20 Cb 0.56 -0.28 -0.38 0.00 0.00 0.00 0.00 17.79 17.70 2z3t h ALA 20 CO 0.03 0.63 -0.87 0.34 0.00 0.00 0.00 179.25 179.38 2z3t s ASP 21 N -6.44 2.32 0.38 0.00 2.15 -1.01 -4.99 116.67 109.08 2z3t s ASP 21 Ca -0.11 -2.36 0.20 0.00 0.43 0.00 0.00 52.55 50.71 2z3t s ASP 21 Cb 0.16 -0.28 0.26 0.00 -0.30 0.00 0.00 42.92 42.75 2z3t s ASP 21 CO 0.83 -0.26 1.56 1.55 -0.17 0.00 0.00 175.17 178.67 2z3t h PRO 22 N 6.62 0.00 -0.89 4.34 0.13 -1.26 -3.38 132.00 137.56 2z3t h PRO 22 Ca 0.12 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.29 2z3t h PRO 22 Cb 0.96 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.04 2z3t h PRO 22 CO 0.28 0.20 0.59 1.88 -0.23 0.00 0.00 178.00 180.72 2z3t h TYR 23 N 0.00 1.06 0.00 1.56 0.05 -1.94 0.10 116.97 117.81 2z3t h TYR 23 Ca -0.00 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.76 2z3t h TYR 23 Cb 1.14 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 38.52 2z3t h TYR 23 CO 0.00 0.60 -0.20 -1.35 -1.05 0.00 0.00 178.16 176.16 2z3t h PRO 24 N 1.08 0.00 -0.08 4.88 0.11 -1.97 0.03 132.00 136.05 2z3t h PRO 24 Ca 0.37 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.42 2z3t h PRO 24 Cb 0.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.19 2z3t h PRO 24 CO -0.12 0.20 -0.15 0.28 -0.21 0.00 0.00 178.00 178.00 2z3t h VAL 25 N 0.00 1.40 -0.49 3.15 2.07 -1.28 -2.59 116.25 118.51 2z3t h VAL 25 Ca -0.00 -1.42 0.02 0.00 0.82 0.00 0.00 66.70 66.11 2z3t h VAL 25 Cb 0.54 2.13 -0.03 0.00 -1.52 0.00 0.00 31.29 32.41 2z3t h VAL 25 CO 0.03 0.40 0.30 1.88 0.02 0.00 0.00 177.57 180.20 2z3t h TYR 26 N -0.21 0.57 -0.51 1.57 0.05 -0.71 -2.76 116.97 114.97 2z3t h TYR 26 Ca 0.01 0.02 0.07 0.00 0.05 0.00 0.00 58.73 58.87 2z3t h TYR 26 Cb 0.72 -0.19 -0.06 0.00 1.01 0.00 0.00 36.73 38.22 2z3t h TYR 26 CO 0.11 0.34 0.19 -0.09 -1.05 0.00 0.00 178.16 177.65 2z3t h ARG 27 N 0.61 0.36 -0.45 4.88 2.43 -0.97 0.24 114.38 121.47 2z3t h ARG 27 Ca 0.19 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2z3t h ARG 27 Cb -0.01 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 2z3t h ARG 27 CO -0.07 0.24 0.29 0.00 -1.51 0.00 0.00 179.97 178.91 2z3t h ARG 28 N 0.37 0.57 -0.29 0.20 3.08 -1.21 0.80 114.38 117.91 2z3t h ARG 28 Ca 0.24 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 60.10 2z3t h ARG 28 Cb 0.26 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2z3t h ARG 28 CO -0.25 0.38 -0.45 1.88 -1.07 0.00 0.00 179.97 180.46 2z3t h TYR 29 N 0.59 1.00 -0.64 3.04 -1.99 -1.20 -2.34 116.97 115.44 2z3t h TYR 29 Ca 0.17 -0.34 -0.04 0.00 2.00 0.00 0.00 58.73 60.52 2z3t h TYR 29 Cb -0.05 -0.19 -0.03 0.00 2.00 0.00 0.00 36.73 38.45 2z3t h TYR 29 CO -0.05 1.15 0.24 -0.09 -0.00 0.00 0.00 178.16 179.41 2z3t h ARG 30 N 0.57 0.94 -0.04 4.88 2.43 -0.26 -0.77 114.38 122.13 2z3t h ARG 30 Ca 0.02 -0.16 -0.13 0.00 -0.81 0.00 0.00 59.98 58.91 2z3t h ARG 30 Cb 1.05 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 2z3t h ARG 30 CO 0.10 0.77 -0.56 0.93 -1.51 0.00 0.00 179.97 179.71 2z3t h GLU 31 N 0.92 0.12 -0.15 0.20 5.08 -0.81 -3.22 114.58 116.71 2z3t h GLU 31 Ca 0.21 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2z3t h GLU 31 Cb 0.19 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2z3t h GLU 31 CO -0.02 0.64 -0.17 0.00 -1.00 0.00 0.00 179.01 178.46 2z3t h ALA 32 N 1.34 0.22 -1.52 3.43 0.00 -0.81 -3.47 119.26 118.45 2z3t h ALA 32 Ca -0.00 -0.34 0.08 0.00 0.00 0.00 0.00 54.91 54.65 2z3t h ALA 32 Cb 1.01 -0.05 -0.26 0.00 0.00 0.00 0.00 17.79 18.50 2z3t h ALA 32 CO 0.08 0.13 0.53 0.00 0.00 0.00 0.00 179.25 179.99 2z3t s ALA 33 N -4.25 -1.99 0.39 0.00 0.00 -0.36 -5.05 121.76 110.50 2z3t s ALA 33 Ca -0.14 1.77 0.05 0.00 0.00 0.00 0.00 51.96 53.65 2z3t s ALA 33 Cb 0.05 -1.27 0.78 0.00 0.00 0.00 0.00 23.12 22.69 2z3t s ALA 33 CO 0.76 -0.24 2.04 -1.00 0.00 0.00 0.00 175.76 177.32 2z3t h PRO 34 N 3.57 0.64 -5.39 0.00 0.13 -1.81 -3.37 132.00 125.77 2z3t h PRO 34 Ca -0.25 -0.04 -0.50 0.00 -0.87 0.00 0.00 66.00 64.35 2z3t h PRO 34 Cb 1.17 -0.15 -0.29 0.00 0.13 0.00 0.00 31.00 31.87 2z3t h PRO 34 CO 0.18 0.43 -0.82 0.08 -0.23 0.00 0.00 178.00 177.64 2z3t s VAL 35 N -5.58 1.18 -0.07 1.56 1.01 -1.26 -1.30 120.40 115.94 2z3t s VAL 35 Ca -0.09 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.23 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 0.74 0.30 -0.16 -1.00 0.00 0.00 0.00 175.10 174.98 2z3t s HIS 36 N -0.41 1.82 -0.13 5.22 3.76 -0.08 -4.95 115.29 120.53 2z3t s HIS 36 Ca 0.05 -0.69 -0.11 0.00 -0.15 0.00 0.00 55.06 54.16 2z3t s HIS 36 Cb -0.06 -1.27 -0.05 0.00 1.11 0.00 0.00 32.58 32.31 2z3t s HIS 36 CO -0.00 -0.31 0.24 0.50 -0.85 0.00 0.00 174.74 174.32 2z3t s ARG 37 N 0.49 3.94 -0.28 1.40 3.52 -1.26 0.02 118.95 126.78 2z3t s ARG 37 Ca -0.15 0.03 0.01 0.00 -0.13 0.00 0.00 55.73 55.50 2z3t s ARG 37 Cb -0.16 -3.32 0.08 0.00 -1.56 0.00 0.00 34.95 29.99 2z3t s ARG 37 CO 0.05 0.49 0.01 0.99 -0.81 0.00 0.00 175.30 176.03 2z3t s THR 38 N -0.28 1.60 0.59 4.11 2.01 0.58 -4.82 115.64 119.42 2z3t s THR 38 Ca 0.16 -1.59 -0.18 0.00 0.31 0.00 0.00 61.69 60.39 2z3t s THR 38 Cb -0.13 -2.03 -0.04 0.00 0.01 0.00 0.00 72.50 70.31 2z3t s THR 38 CO 0.05 -0.38 1.15 0.00 -0.69 0.00 0.00 174.62 174.75 2z3t s ALA 39 N 1.30 2.59 0.40 7.40 0.00 -1.26 -2.28 121.76 129.91 2z3t s ALA 39 Ca 0.03 0.83 0.06 0.00 0.00 0.00 0.00 51.96 52.87 2z3t s ALA 39 Cb -0.19 -3.38 0.06 0.00 0.00 0.00 0.00 23.12 19.61 2z3t s ALA 39 CO -0.11 -1.02 0.46 -1.13 0.00 0.00 0.00 175.76 173.96 2z3t n SER 40 N -1.65 1.78 -2.55 0.00 3.41 -1.26 -4.93 113.62 108.43 2z3t n SER 40 Ca 0.12 -2.19 0.00 0.00 -0.26 0.00 0.00 58.87 56.54 2z3t n SER 40 Cb 0.51 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 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 0.11 -1.43 3.74 5.00 0.00 -1.26 -4.85 105.19 106.50 2z3t n GLY 41 Ca 0.07 -1.17 -0.39 0.00 0.00 0.00 0.00 46.02 44.53 2z3t n GLY 41 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z3t s PRO 42 N 0.00 4.41 0.00 1.61 0.04 -1.26 -3.71 135.00 136.10 2z3t s PRO 42 Ca 0.00 0.88 0.00 0.00 0.04 0.00 0.00 61.00 61.92 2z3t s PRO 42 Cb 0.00 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.15 2z3t s PRO 42 CO 0.00 0.23 0.00 0.41 0.04 0.00 0.00 177.00 177.68 2z3t n GLY 43 N 2.67 3.04 7.00 0.56 0.00 -1.26 -5.04 105.19 112.16 2z3t n GLY 43 Ca -0.04 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.98 1.61 5.02 -1.24 -4.96 118.16 117.61 2z3t n LYS 44 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 2z3t n LYS 44 Cb 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 35.03 35.14 2z3t n LYS 44 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2z3t s PRO 45 N 0.00 1.52 0.50 1.97 0.04 -1.26 -5.02 135.00 132.75 2z3t s PRO 45 Ca 0.00 1.53 0.02 0.00 0.04 0.00 0.00 61.00 62.59 2z3t s PRO 45 Cb 0.00 -1.78 0.02 0.00 0.04 0.00 0.00 34.50 32.78 2z3t s PRO 45 CO 0.00 -2.26 0.72 -0.51 0.04 0.00 0.00 177.00 174.99 2z3t s ASP 46 N -2.65 5.48 0.05 6.66 1.01 -1.26 -4.54 116.67 121.42 2z3t s ASP 46 Ca 0.68 0.03 0.09 0.00 0.71 0.00 0.00 52.55 54.06 2z3t s ASP 46 Cb -0.23 -1.05 -0.03 0.00 1.01 0.00 0.00 42.92 42.62 2z3t s ASP 46 CO 0.54 -0.97 -0.25 0.28 0.21 0.00 0.00 175.17 174.99 2z3t s THR 47 N -2.65 2.03 -0.12 -1.27 -1.32 -0.97 -0.38 115.64 110.97 2z3t s THR 47 Ca 0.54 -1.37 0.02 0.00 -1.21 0.00 0.00 61.69 59.67 2z3t s THR 47 Cb -0.10 -1.75 0.01 0.00 -1.51 0.00 0.00 72.50 69.15 2z3t s THR 47 CO 0.38 0.31 -0.19 -0.31 -2.21 0.00 0.00 174.62 172.59 2z3t s TYR 48 N -0.83 2.30 -0.21 9.09 1.51 0.95 -0.31 117.35 129.85 2z3t s TYR 48 Ca 0.11 -1.08 -0.12 0.00 -1.01 0.00 0.00 57.07 54.98 2z3t s TYR 48 Cb -0.10 -1.59 -0.05 0.00 -0.11 0.00 0.00 41.96 40.11 2z3t s TYR 48 CO 0.02 -0.50 0.20 0.71 -1.11 0.00 0.00 175.55 174.87 2z3t s TYR 49 N 0.79 3.37 -0.29 2.71 2.02 0.10 -0.26 117.35 125.80 2z3t s TYR 49 Ca -0.09 0.36 -0.07 0.00 -0.37 0.00 0.00 57.07 56.89 2z3t s TYR 49 Cb -0.16 -2.28 -0.00 0.00 -0.40 0.00 0.00 41.96 39.12 2z3t s TYR 49 CO 0.00 0.14 0.09 0.08 -1.57 0.00 0.00 175.55 174.29 2z3t s VAL 50 N 0.82 4.13 -0.36 0.71 1.01 0.32 -0.90 120.40 126.14 2z3t s VAL 50 Ca 0.10 -0.52 0.22 0.00 0.00 0.00 0.00 61.98 61.78 2z3t s VAL 50 Cb -0.13 -3.08 -0.24 0.00 0.00 0.00 0.00 36.38 32.94 2z3t s VAL 50 CO 0.03 0.15 0.73 0.49 0.00 0.00 0.00 175.10 176.49 2z3t n PHE 51 N 4.90 0.14 -3.41 5.22 3.01 -0.42 -1.91 117.46 125.00 2z3t n PHE 51 Ca -0.15 0.04 -0.36 0.00 1.01 0.00 0.00 57.45 57.99 2z3t n PHE 51 Cb 0.49 -0.43 -0.06 0.00 -0.01 0.00 0.00 39.48 39.47 2z3t n PHE 51 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2z3t s THR 52 N -3.34 4.91 0.12 4.37 2.01 -1.25 -3.64 115.64 118.81 2z3t s THR 52 Ca -0.02 0.81 -0.23 0.00 0.31 0.00 0.00 61.69 62.56 2z3t s THR 52 Cb 0.14 -3.74 -0.07 0.00 0.01 0.00 0.00 72.50 68.85 2z3t s THR 52 CO 0.87 0.33 1.69 0.22 -0.69 0.00 0.00 174.62 177.04 2z3t h TYR 53 N 3.85 -0.27 -0.71 4.92 5.03 -1.87 0.19 116.97 128.12 2z3t h TYR 53 Ca -0.49 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 60.82 2z3t h TYR 53 Cb 1.20 0.13 -0.03 0.00 1.55 0.00 0.00 36.73 39.57 2z3t h TYR 53 CO 0.66 -0.16 0.38 -0.44 -1.32 0.00 0.00 178.16 177.28 2z3t h ASP 54 N -0.16 0.89 0.12 -2.11 3.32 -1.95 -1.24 116.42 115.30 2z3t h ASP 54 Ca 0.06 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 2z3t h ASP 54 Cb 0.24 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2z3t h ASP 54 CO -0.14 0.74 -0.34 0.44 -1.72 0.00 0.00 179.24 178.22 2z3t h ASP 55 N 0.98 0.32 -0.25 6.45 3.32 -1.92 -1.27 116.42 124.04 2z3t h ASP 55 Ca 0.25 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 2z3t h ASP 55 Cb 0.05 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2z3t h ASP 55 CO -0.04 0.64 -0.20 0.58 -1.72 0.00 0.00 179.24 178.50 2z3t h VAL 56 N 0.27 1.27 -0.51 -1.35 2.07 -0.50 0.53 116.25 118.01 2z3t h VAL 56 Ca 0.03 -1.27 -0.11 0.00 0.82 0.00 0.00 66.70 66.18 2z3t h VAL 56 Cb 0.73 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 2z3t h VAL 56 CO 0.06 0.42 -0.10 0.58 0.02 0.00 0.00 177.57 178.55 2z3t h VAL 57 N 0.62 1.26 -0.43 2.57 2.07 -0.85 -0.86 116.25 120.64 2z3t h VAL 57 Ca 0.09 -1.23 -0.05 0.00 0.82 0.00 0.00 66.70 66.33 2z3t h VAL 57 Cb 0.67 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2z3t h VAL 57 CO 0.05 0.43 0.06 0.03 0.02 0.00 0.00 177.57 178.16 2z3t h ARG 58 N 0.85 0.71 -0.14 1.57 3.08 -0.77 -2.18 114.38 117.49 2z3t h ARG 58 Ca 0.14 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2z3t h ARG 58 Cb 0.64 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2z3t h ARG 58 CO 0.04 0.75 0.05 0.28 -1.07 0.00 0.00 179.97 180.03 2z3t h VAL 59 N 0.56 1.17 0.00 2.04 2.07 -0.70 -2.11 116.25 119.28 2z3t h VAL 59 Ca 0.13 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2z3t h VAL 59 Cb 0.39 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2z3t h VAL 59 CO 0.01 0.16 0.00 -0.07 0.02 0.00 0.00 177.57 177.69 2z3t h LEU 60 N 0.06 0.00 0.00 2.57 3.38 -1.10 -3.15 115.31 117.07 2z3t h LEU 60 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2z3t h LEU 60 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2z3t h LEU 60 CO -0.00 0.00 -0.75 -1.54 0.09 0.00 0.00 178.44 176.24 2z3t n SER 61 N -2.75 0.75 -4.66 -0.43 3.41 -0.83 -4.60 113.62 104.51 2z3t n SER 61 Ca 0.00 -0.77 -0.43 0.00 -0.26 0.00 0.00 58.87 57.41 2z3t n SER 61 Cb 0.23 1.05 -0.02 0.00 -0.26 0.00 0.00 64.21 65.21 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 -2.45 6.85 0.36 4.04 3.84 -0.80 -4.91 114.94 121.88 2z3t s ASN 62 Ca 0.05 1.77 0.27 0.00 0.21 0.00 0.00 52.86 55.16 2z3t s ASN 62 Cb 0.11 -2.54 1.08 0.00 -0.55 0.00 0.00 41.25 39.35 2z3t s ASN 62 CO 0.59 -0.83 1.81 0.08 -2.79 0.00 0.00 177.10 175.95 2z3t h ARG 63 N 8.63 0.00 -0.00 0.43 0.11 -1.92 -2.65 114.38 118.99 2z3t h ARG 63 Ca -0.29 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.79 2z3t h ARG 63 Cb 1.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.20 2z3t h ARG 63 CO 0.97 0.00 -0.00 0.54 0.10 0.00 0.00 179.97 181.58 2z3t n ARG 64 N -2.56 0.98 -3.85 0.08 1.74 -1.26 -4.55 116.66 107.23 2z3t n ARG 64 Ca 0.02 -0.08 -0.36 0.00 -0.77 0.00 0.00 57.85 56.66 2z3t n ARG 64 Cb 0.28 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.09 2z3t n ARG 64 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2z3t s LEU 65 N -2.07 4.13 0.54 0.55 1.43 -1.00 0.03 118.68 122.29 2z3t s LEU 65 Ca 0.45 -1.30 0.07 0.00 -1.03 0.00 0.00 54.13 52.32 2z3t s LEU 65 Cb 0.22 -1.77 0.05 0.00 0.03 0.00 0.00 46.19 44.72 2z3t s LEU 65 CO 0.38 -0.30 0.54 -0.83 0.23 0.00 0.00 176.35 176.36 2z3t s GLY 66 N 1.35 2.13 -0.05 -3.19 0.00 -0.33 -4.78 107.32 102.44 2z3t s GLY 66 Ca -0.03 -1.62 -0.20 0.00 0.00 0.00 0.00 44.72 42.88 2z3t s GLY 66 CO -0.00 -1.83 0.81 3.21 0.00 0.00 0.00 173.10 175.29 2z3t h ARG 67 N 0.58 0.31 -5.68 2.90 3.08 -1.86 0.20 114.38 113.91 2z3t h ARG 67 Ca -0.35 -0.53 -0.59 0.00 0.07 0.00 0.00 59.98 58.58 2z3t h ARG 67 Cb 1.29 0.20 -0.09 0.00 0.08 0.00 0.00 29.97 31.45 2z3t h ARG 67 CO 0.51 1.26 0.14 -0.80 -1.07 0.00 0.00 179.97 180.01 2z3t s ASN 68 N -7.06 6.71 -0.53 7.04 0.01 -1.26 -4.60 114.94 115.25 2z3t s ASN 68 Ca -0.15 0.86 -0.34 0.00 -0.71 0.00 0.00 52.86 52.52 2z3t s ASN 68 Cb 0.02 -2.36 -0.14 0.00 0.41 0.00 0.00 41.25 39.18 2z3t s ASN 68 CO 0.83 -0.29 2.32 0.00 -1.51 0.00 0.00 177.10 178.46 2z3t n ALA 69 N 5.08 0.74 -2.86 0.60 0.00 -1.26 -4.86 120.51 117.94 2z3t n ALA 69 Ca -0.01 -0.20 -0.34 0.00 0.00 0.00 0.00 53.44 52.89 2z3t n ALA 69 Cb 0.50 -2.52 -0.11 0.00 0.00 0.00 0.00 19.45 17.32 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 7.08 3.71 -0.01 0.00 3.52 -1.26 -5.18 118.95 126.81 2z3t s ARG 70 Ca 1.15 -0.43 -0.23 0.00 -0.13 0.00 0.00 55.73 56.10 2z3t s ARG 70 Cb -0.94 -3.03 -0.14 0.00 -1.56 0.00 0.00 34.95 29.28 2z3t s ARG 70 CO 0.48 0.33 1.03 -0.24 -0.81 0.00 0.00 175.30 176.09 2z3t h VAL 71 N 4.88 0.45 -0.74 7.11 3.04 -2.01 -3.48 116.25 125.50 2z3t h VAL 71 Ca -0.36 -0.63 0.00 0.00 -1.01 0.00 0.00 66.70 64.69 2z3t h VAL 71 Cb 1.18 0.68 0.00 0.00 -2.01 0.00 0.00 31.29 31.14 2z3t h VAL 71 CO 0.65 0.09 0.00 0.54 -1.01 0.00 0.00 177.57 177.84 2z3t n ARG 88 N -5.15 0.00 0.12 4.17 1.74 -1.26 -5.22 116.66 111.05 2z3t n ARG 88 Ca -0.09 0.32 0.12 0.00 -0.77 0.00 0.00 57.85 57.43 2z3t n ARG 88 Cb 0.28 -0.04 0.47 0.00 -1.02 0.00 0.00 32.46 32.14 2z3t n ARG 88 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z3t n ALA 89 N 1.06 1.76 0.00 7.54 0.00 -1.26 -2.25 120.51 127.36 2z3t n ALA 89 Ca 0.00 0.06 -0.13 0.00 0.00 0.00 0.00 53.44 53.37 2z3t n ALA 89 Cb 0.00 -1.39 -0.10 0.00 0.00 0.00 0.00 19.45 17.96 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 -0.06 -1.07 0.00 5.85 -1.88 -1.49 115.31 116.65 2z3t h LEU 90 Ca 0.00 -0.52 0.10 0.00 0.84 0.00 0.00 57.88 58.30 2z3t h LEU 90 Cb 0.41 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.38 2z3t h LEU 90 CO 0.00 0.52 0.62 0.03 -0.34 0.00 0.00 178.44 179.27 2z3t h ARG 91 N -0.67 0.97 0.05 1.25 3.08 -1.88 -0.66 114.38 116.52 2z3t h ARG 91 Ca -0.01 -0.06 -0.23 0.00 0.07 0.00 0.00 59.98 59.76 2z3t h ARG 91 Cb 0.57 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2z3t h ARG 91 CO 0.01 0.64 -1.05 1.79 -1.07 0.00 0.00 179.97 180.29 2z3t h THR 92 N 1.00 1.58 -0.11 2.04 1.35 -1.52 -2.41 112.91 114.83 2z3t h THR 92 Ca 0.46 -3.07 -0.04 0.00 -0.55 0.00 0.00 66.41 63.21 2z3t h THR 92 Cb 0.41 2.77 -0.00 0.00 -1.73 0.00 0.00 68.15 69.60 2z3t h THR 92 CO -0.22 0.89 -0.08 0.58 -0.25 0.00 0.00 175.52 176.44 2z3t h VAL 93 N 0.05 1.34 0.00 6.82 2.07 -0.72 -3.27 116.25 122.54 2z3t h VAL 93 Ca -0.06 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.29 2z3t h VAL 93 Cb 1.76 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 33.39 2z3t h VAL 93 CO 0.16 0.33 -0.02 1.33 0.02 0.00 0.00 177.57 179.39 2z3t n VAL 94 N -4.67 0.57 0.24 2.57 0.24 -0.30 -4.11 118.33 112.87 2z3t n VAL 94 Ca -0.06 -0.28 0.09 0.00 -2.04 0.00 0.00 64.34 62.05 2z3t n VAL 94 Cb 0.30 -0.57 0.59 0.00 -1.47 0.00 0.00 33.84 32.70 2z3t n VAL 94 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2z3t h GLU 95 N 0.00 0.00 -0.50 7.34 4.11 -1.48 -2.98 114.58 121.07 2z3t h GLU 95 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2z3t h GLU 95 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2z3t h GLU 95 CO 0.00 0.18 0.00 0.09 0.07 0.00 0.00 179.01 179.35 2z3t n ASN 96 N -3.90 3.55 -4.65 3.06 3.02 -1.26 -4.97 115.26 110.10 2z3t n ASN 96 Ca -0.02 -2.13 -0.42 0.00 -0.03 0.00 0.00 54.58 51.98 2z3t n ASN 96 Cb 0.27 -0.38 -0.03 0.00 -0.61 0.00 0.00 39.78 39.04 2z3t n ASN 96 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2z3t s TRP 97 N -1.24 1.90 0.51 3.10 0.52 -1.13 -4.83 118.94 117.77 2z3t s TRP 97 Ca 0.36 0.20 0.28 0.00 0.02 0.00 0.00 56.10 56.96 2z3t s TRP 97 Cb 0.20 -3.96 1.38 0.00 -1.15 0.00 0.00 33.47 29.95 2z3t s TRP 97 CO 0.22 -3.88 1.88 1.25 0.02 0.00 0.00 176.95 176.44 2z3t h LEU 98 N 10.67 0.10 0.00 2.99 5.85 -1.93 0.13 115.31 133.12 2z3t h LEU 98 Ca -0.39 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2z3t h LEU 98 Cb 1.18 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2z3t h LEU 98 CO 0.96 0.04 0.00 0.55 -0.34 0.00 0.00 178.44 179.65 2z3t n VAL 99 N -4.34 0.52 0.21 1.05 3.14 -1.26 -2.68 118.33 114.96 2z3t n VAL 99 Ca 0.18 0.13 0.04 0.00 -2.96 0.00 0.00 64.34 61.74 2z3t n VAL 99 Cb 0.88 -0.84 0.06 0.00 -1.06 0.00 0.00 33.84 32.89 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 -1.31 0.12 -3.94 1.45 3.72 0.03 -5.03 117.46 112.49 2z3t n PHE 100 Ca 0.08 -0.16 -0.34 0.00 -0.05 0.00 0.00 57.45 56.99 2z3t n PHE 100 Cb 0.15 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.62 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 -0.83 4.27 0.15 4.37 1.43 -1.09 -4.78 118.68 122.20 2z3t s LEU 101 Ca 0.13 0.31 -0.03 0.00 -1.03 0.00 0.00 54.13 53.51 2z3t s LEU 101 Cb 0.08 -2.50 -0.05 0.00 0.03 0.00 0.00 46.19 43.76 2z3t s LEU 101 CO 0.12 0.28 0.36 -1.81 0.23 0.00 0.00 176.35 175.52 2z3t s ASP 102 N -1.82 6.44 0.00 2.29 1.01 -1.26 -4.66 116.67 118.68 2z3t s ASP 102 Ca 0.25 0.50 0.00 0.00 0.71 0.00 0.00 52.55 54.01 2z3t s ASP 102 Cb -0.12 -2.05 0.00 0.00 1.01 0.00 0.00 42.92 41.75 2z3t s ASP 102 CO 0.16 0.04 0.00 -2.65 0.21 0.00 0.00 175.17 172.93 2z3t n PRO 103 N -0.09 0.00 0.00 8.23 -0.02 -1.26 -1.23 135.00 140.62 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 -2.03 0.00 0.02 0.52 -0.02 -1.26 0.88 135.00 133.11 2z3t n PRO 104 Ca 0.00 0.16 0.02 0.00 -2.02 0.00 0.00 63.50 61.66 2z3t n PRO 104 Cb 0.00 -1.06 0.37 0.00 -0.02 0.00 0.00 33.50 32.80 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 0.49 -0.72 6.00 -0.00 -1.90 -2.78 115.15 116.24 2z3t h HIS 105 Ca 0.00 -0.02 0.08 0.00 -0.00 0.00 0.00 60.37 60.43 2z3t h HIS 105 Cb 0.00 -0.15 -0.06 0.00 -0.00 0.00 0.00 27.41 27.19 2z3t h HIS 105 CO 0.00 0.41 0.40 1.25 -0.00 0.00 0.00 177.93 179.98 2z3t h HIS 106 N 0.49 0.72 -0.37 5.26 6.17 -1.14 -2.90 115.15 123.39 2z3t h HIS 106 Ca 0.12 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.23 2z3t h HIS 106 Cb 0.14 -0.22 -0.02 0.00 2.52 0.00 0.00 27.41 29.84 2z3t h HIS 106 CO 0.01 0.31 0.24 1.15 0.71 0.00 0.00 177.93 180.35 2z3t h THR 107 N 0.70 1.09 -0.43 6.26 2.02 0.79 -1.01 112.91 122.33 2z3t h THR 107 Ca 0.34 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.35 2z3t h THR 107 Cb 0.27 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2z3t h THR 107 CO -0.22 0.09 0.26 -0.33 0.37 0.00 0.00 175.52 175.70 2z3t h GLU 108 N 0.49 0.58 -0.18 6.66 5.08 -1.61 -2.85 114.58 122.76 2z3t h GLU 108 Ca 0.14 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 2z3t h GLU 108 Cb -0.05 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 2z3t h GLU 108 CO -0.03 0.42 -0.28 1.25 -1.00 0.00 0.00 179.01 179.38 2z3t h LEU 109 N 0.57 0.55 -0.09 1.33 5.85 -1.37 -3.10 115.31 119.05 2z3t h LEU 109 Ca 0.15 -0.53 0.01 0.00 0.84 0.00 0.00 57.88 58.36 2z3t h LEU 109 Cb -0.01 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2z3t h LEU 109 CO -0.03 0.97 0.02 -0.09 -0.34 0.00 0.00 178.44 178.97 2z3t h ARG 110 N 0.14 0.06 -0.64 1.25 2.43 -1.20 -1.72 114.38 114.70 2z3t h ARG 110 Ca 0.02 -0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.33 2z3t h ARG 110 Cb 0.85 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.35 2z3t h ARG 110 CO 0.06 0.04 0.44 1.03 -1.51 0.00 0.00 179.97 180.04 2z3t h SER 111 N 0.06 0.21 0.70 -3.80 0.87 -1.59 -2.16 113.55 107.85 2z3t h SER 111 Ca 0.04 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 2z3t h SER 111 Cb 0.03 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2z3t h SER 111 CO -0.05 0.11 -0.43 0.25 -0.53 0.00 0.00 176.83 176.18 2z3t h LEU 112 N 0.23 -1.10 -0.04 2.23 5.85 -1.23 -3.31 115.31 117.94 2z3t h LEU 112 Ca 0.31 0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.09 2z3t h LEU 112 Cb 0.90 0.32 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2z3t h LEU 112 CO -0.06 -0.67 -0.33 0.18 -0.34 0.00 0.00 178.44 177.22 2z3t n LEU 113 N -5.17 0.39 -0.29 2.25 4.77 -1.13 -4.48 117.00 113.35 2z3t n LEU 113 Ca -0.13 0.12 0.05 0.00 -0.03 0.00 0.00 56.01 56.02 2z3t n LEU 113 Cb 0.44 -0.31 0.20 0.00 -2.33 0.00 0.00 43.42 41.43 2z3t n LEU 113 CO 0.30 0.09 1.11 0.74 -1.33 0.00 0.00 177.39 178.31 2z3t h THR 114 N 0.10 0.79 0.00 -5.08 2.02 -1.48 -2.03 112.91 107.24 2z3t h THR 114 Ca 0.00 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.95 2z3t h THR 114 Cb 0.49 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2z3t h THR 114 CO 0.00 0.12 0.00 0.00 0.37 0.00 0.00 175.52 176.01 2z3t h THR 115 N 0.68 0.00 -0.08 3.16 1.03 -1.80 -2.96 112.91 112.94 2z3t h THR 115 Ca 0.44 -0.55 0.00 0.00 -0.01 0.00 0.00 66.41 66.29 2z3t h THR 115 Cb 0.54 1.48 0.00 0.00 -1.07 0.00 0.00 68.15 69.10 2z3t h THR 115 CO -0.32 0.00 0.00 1.21 -0.01 0.00 0.00 175.52 176.40 2z3t n GLU 116 N -2.66 1.31 -0.47 0.00 4.07 -0.76 -2.82 120.64 119.31 2z3t n GLU 116 Ca 0.03 -0.46 0.05 0.00 -0.06 0.00 0.00 57.16 56.72 2z3t n GLU 116 Cb 0.37 -1.30 0.08 0.00 -0.06 0.00 0.00 31.44 30.53 2z3t n GLU 116 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2z3t n PHE 117 N -0.29 0.00 -1.18 4.31 3.72 -1.12 -4.88 117.46 118.01 2z3t n PHE 117 Ca 0.13 -0.63 -0.31 0.00 -0.05 0.00 0.00 57.45 56.60 2z3t n PHE 117 Cb 0.17 -0.12 0.11 0.00 -0.94 0.00 0.00 39.48 38.69 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 -2.11 4.19 0.54 4.37 1.04 -1.13 -4.67 113.70 115.94 2z3t s SER 118 Ca 0.21 1.84 0.24 0.00 0.48 0.00 0.00 55.95 58.72 2z3t s SER 118 Cb 0.20 -2.50 1.41 0.00 0.10 0.00 0.00 66.02 65.24 2z3t s SER 118 CO -0.02 -2.24 2.03 -0.65 0.98 0.00 0.00 173.24 173.35 2z3t h PRO 119 N -1.27 0.00 0.44 4.02 0.11 -1.94 -1.40 132.00 131.95 2z3t h PRO 119 Ca -0.44 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 2z3t h PRO 119 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2z3t h PRO 119 CO 0.50 0.00 -0.21 1.03 -0.21 0.00 0.00 178.00 179.11 2z3t h SER 120 N 0.00 -0.50 -0.42 -2.05 0.87 -1.94 0.13 113.55 109.65 2z3t h SER 120 Ca 0.18 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2z3t h SER 120 Cb 0.77 0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.84 2z3t h SER 120 CO -0.00 -0.22 0.25 0.40 -0.53 0.00 0.00 176.83 176.73 2z3t h ILE 121 N -0.76 1.14 -0.33 2.23 1.08 -1.70 -2.84 117.51 116.32 2z3t h ILE 121 Ca -0.06 -0.32 -0.01 0.00 -0.39 0.00 0.00 64.86 64.09 2z3t h ILE 121 Cb 0.53 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 34.85 2z3t h ILE 121 CO 0.10 0.14 0.18 0.58 -0.69 0.00 0.00 178.15 178.45 2z3t h VAL 122 N 0.56 1.14 -0.76 1.67 2.07 -1.25 -2.28 116.25 117.40 2z3t h VAL 122 Ca 0.15 -0.37 0.07 0.00 0.82 0.00 0.00 66.70 67.37 2z3t h VAL 122 Cb 0.00 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 2z3t h VAL 122 CO -0.03 0.14 0.44 0.74 0.02 0.00 0.00 177.57 178.88 2z3t h THR 123 N 0.41 0.97 0.00 2.57 2.02 -0.61 -0.81 112.91 117.46 2z3t h THR 123 Ca 0.12 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2z3t h THR 123 Cb 0.07 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.60 2z3t h THR 123 CO -0.02 0.14 0.00 1.23 0.37 0.00 0.00 175.52 177.24 2z3t h GLY 124 N 0.78 0.00 1.33 2.16 0.00 -1.33 -3.00 103.07 103.01 2z3t h GLY 124 Ca 0.35 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.66 2z3t h GLY 124 CO -0.20 0.00 -0.73 -2.00 0.00 0.00 0.00 176.54 173.61 2z3t h LEU 125 N 0.00 0.00 -0.81 3.11 5.85 -0.59 -3.38 115.31 119.48 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 0.62 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.53 2z3t h LEU 125 CO 0.00 0.08 0.30 0.03 -0.34 0.00 0.00 178.44 178.50 2z3t h ARG 126 N 0.00 0.36 -1.00 1.25 3.08 -1.17 -0.77 114.38 116.13 2z3t h ARG 126 Ca -0.01 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.06 2z3t h ARG 126 Cb 1.07 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.98 2z3t h ARG 126 CO 0.01 0.24 0.65 -1.35 -1.07 0.00 0.00 179.97 178.45 2z3t h PRO 127 N 0.37 1.20 -0.35 0.04 0.11 -1.78 -0.61 132.00 130.96 2z3t h PRO 127 Ca 0.48 -0.07 -0.15 0.00 0.11 0.00 0.00 66.00 66.37 2z3t h PRO 127 Cb 0.84 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 2z3t h PRO 127 CO -0.50 0.79 -0.36 -0.09 -0.21 0.00 0.00 178.00 177.63 2z3t h ARG 128 N 1.23 0.82 -0.79 1.05 9.65 -1.44 -1.98 114.38 122.92 2z3t h ARG 128 Ca 0.41 -0.41 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 2z3t h ARG 128 Cb 0.06 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.61 2z3t h ARG 128 CO -0.14 1.05 0.43 0.82 2.80 0.00 0.00 179.97 184.92 2z3t h ILE 129 N 0.68 1.24 -0.39 1.20 2.04 -0.59 -0.84 117.51 120.84 2z3t h ILE 129 Ca 0.06 -0.60 -0.12 0.00 1.00 0.00 0.00 64.86 65.20 2z3t h ILE 129 Cb 0.92 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2z3t h ILE 129 CO 0.08 0.27 -0.25 0.00 0.00 0.00 0.00 178.15 178.26 2z3t h ALA 130 N 1.22 0.84 -0.70 1.87 0.00 -0.98 -0.67 119.26 120.84 2z3t h ALA 130 Ca 0.28 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2z3t h ALA 130 Cb 0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2z3t h ALA 130 CO -0.04 0.64 0.17 1.49 0.00 0.00 0.00 179.25 181.50 2z3t h GLU 131 N 0.68 1.12 -0.27 0.00 4.81 -0.90 -0.39 114.58 119.63 2z3t h GLU 131 Ca 0.09 -0.27 -0.08 0.00 -0.13 0.00 0.00 59.36 58.97 2z3t h GLU 131 Cb 0.77 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2z3t h GLU 131 CO 0.06 0.99 -0.14 -0.07 -0.73 0.00 0.00 179.01 179.12 2z3t h LEU 132 N 1.06 0.59 -0.56 1.64 3.38 -0.94 -1.84 115.31 118.64 2z3t h LEU 132 Ca 0.22 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 57.80 2z3t h LEU 132 Cb 0.37 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2z3t h LEU 132 CO 0.00 0.87 0.35 0.00 0.09 0.00 0.00 178.44 179.75 2z3t h ALA 133 N 0.74 0.72 -0.13 1.53 0.00 -0.90 -1.08 119.26 120.14 2z3t h ALA 133 Ca 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2z3t h ALA 133 Cb 0.65 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2z3t h ALA 133 CO 0.04 0.08 0.08 1.03 0.00 0.00 0.00 179.25 180.48 2z3t h SER 134 N 0.69 0.16 -0.60 0.00 0.87 -0.99 -2.03 113.55 111.65 2z3t h SER 134 Ca 0.22 -0.05 0.04 0.00 -1.23 0.00 0.00 61.79 60.77 2z3t h SER 134 Cb 0.00 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 61.88 2z3t h SER 134 CO -0.09 0.16 0.35 0.00 -0.53 0.00 0.00 176.83 176.72 2z3t h ALA 135 N 1.00 0.78 -0.53 6.23 0.00 -0.97 -1.36 119.26 124.42 2z3t h ALA 135 Ca 0.05 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2z3t h ALA 135 Cb 0.04 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2z3t h ALA 135 CO -0.01 0.06 0.28 -0.07 0.00 0.00 0.00 179.25 179.51 2z3t h LEU 136 N 0.68 0.42 -0.87 0.00 -0.00 -0.99 -2.38 115.31 112.17 2z3t h LEU 136 Ca 0.25 0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 58.14 2z3t h LEU 136 Cb 0.08 -0.06 -0.04 0.00 -0.00 0.00 0.00 40.66 40.64 2z3t h LEU 136 CO -0.13 0.29 0.50 -0.07 -0.00 0.00 0.00 178.44 179.03 2z3t h LEU 137 N 0.55 1.06 -0.67 1.67 3.38 -0.63 -1.60 115.31 119.07 2z3t h LEU 137 Ca 0.23 -0.08 0.12 0.00 0.09 0.00 0.00 57.88 58.24 2z3t h LEU 137 Cb 0.11 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 40.51 2z3t h LEU 137 CO -0.15 0.84 0.21 0.44 0.09 0.00 0.00 178.44 179.87 2z3t h ASP 138 N 1.20 0.14 -0.27 -0.43 5.19 -0.74 0.18 116.42 121.70 2z3t h ASP 138 Ca 0.31 0.11 -0.14 0.00 -0.62 0.00 0.00 57.03 56.68 2z3t h ASP 138 Cb -0.01 0.11 -0.00 0.00 0.18 0.00 0.00 39.33 39.61 2z3t h ASP 138 CO -0.05 0.06 -0.39 0.03 -3.12 0.00 0.00 179.24 175.77 2z3t h ARG 139 N 0.35 0.74 -0.78 3.56 3.08 -1.31 -3.08 114.38 116.94 2z3t h ARG 139 Ca 0.36 -0.43 0.07 0.00 0.07 0.00 0.00 59.98 60.04 2z3t h ARG 139 Cb 0.52 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.56 2z3t h ARG 139 CO -0.39 1.06 0.51 1.25 -1.07 0.00 0.00 179.97 181.33 2z3t h LEU 140 N 0.48 0.72 -2.71 3.04 5.85 -0.30 -0.71 115.31 121.68 2z3t h LEU 140 Ca 0.03 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2z3t h LEU 140 Cb 0.98 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.86 2z3t h LEU 140 CO 0.09 0.46 0.00 0.03 -0.34 0.00 0.00 178.44 178.68 2z3t h ARG 141 N 0.82 0.00 -0.85 1.25 2.47 -0.58 -3.04 114.38 114.45 2z3t h ARG 141 Ca 0.34 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.93 2z3t h ARG 141 Cb 0.27 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 28.51 2z3t h ARG 141 CO -0.12 0.00 0.16 0.00 0.56 0.00 0.00 179.97 180.57 2z3t n ALA 142 N -2.08 3.76 -2.95 0.04 0.00 -0.27 -4.90 120.51 114.11 2z3t n ALA 142 Ca -0.02 -1.40 -0.12 0.00 0.00 0.00 0.00 53.44 51.90 2z3t n ALA 142 Cb 0.11 -1.16 -0.13 0.00 0.00 0.00 0.00 19.45 18.27 2z3t n ALA 142 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2z3t s GLN 143 N -2.03 0.10 0.14 0.00 -2.07 -1.15 -5.07 119.66 109.58 2z3t s GLN 143 Ca 0.34 0.06 -0.30 0.00 -1.82 0.00 0.00 55.36 53.63 2z3t s GLN 143 Cb 0.27 0.05 -0.06 0.00 -1.09 0.00 0.00 33.01 32.18 2z3t s GLN 143 CO 0.08 -0.01 1.56 0.07 -1.32 0.00 0.00 175.29 175.67 2z3t h ARG 144 N 5.94 -0.35 -2.81 9.60 0.11 -1.90 -3.33 114.38 121.64 2z3t h ARG 144 Ca -0.25 0.02 -0.61 0.00 0.10 0.00 0.00 59.98 59.25 2z3t h ARG 144 Cb 1.21 0.08 -0.40 0.00 1.11 0.00 0.00 29.97 31.97 2z3t h ARG 144 CO 0.46 -0.23 -0.77 1.03 0.10 0.00 0.00 179.97 180.56 2z3t s ARG 145 N -5.74 1.42 0.63 0.08 0.52 -1.26 -3.42 118.95 111.19 2z3t s ARG 145 Ca -0.14 -2.33 -0.16 0.00 -0.52 0.00 0.00 55.73 52.58 2z3t s ARG 145 Cb 0.10 -2.28 -0.01 0.00 0.52 0.00 0.00 34.95 33.28 2z3t s ARG 145 CO 0.63 -1.26 1.11 -1.25 0.02 0.00 0.00 175.30 174.55 2z3t s PRO 146 N -0.14 2.95 -0.33 3.54 0.04 -1.24 -4.71 135.00 135.10 2z3t s PRO 146 Ca 0.24 1.40 -0.11 0.00 0.04 0.00 0.00 61.00 62.56 2z3t s PRO 146 Cb -0.11 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 2z3t s PRO 146 CO -0.10 -1.13 0.20 0.34 0.04 0.00 0.00 177.00 176.35 2z3t s ASP 147 N -2.49 5.82 0.51 6.66 -1.08 -1.26 -1.99 116.67 122.84 2z3t s ASP 147 Ca 0.67 -0.53 0.29 0.00 -0.52 0.00 0.00 52.55 52.46 2z3t s ASP 147 Cb -0.20 -2.07 1.31 0.00 -1.46 0.00 0.00 42.92 40.49 2z3t s ASP 147 CO 0.39 -0.24 1.98 -0.07 0.52 0.00 0.00 175.17 177.75 2z3t h LEU 148 N 8.43 0.00 0.20 -1.34 3.38 -1.24 0.61 115.31 125.35 2z3t h LEU 148 Ca -0.31 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2z3t h LEU 148 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2z3t h LEU 148 CO 0.63 0.12 -0.09 0.58 0.09 0.00 0.00 178.44 179.77 2z3t h VAL 149 N 0.00 0.00 0.00 1.22 2.07 -1.91 0.21 116.25 117.84 2z3t h VAL 149 Ca -0.00 -0.46 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 2z3t h VAL 149 Cb 0.51 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2z3t h VAL 149 CO 0.02 0.00 -0.32 -0.08 0.02 0.00 0.00 177.57 177.21 2z3t h GLU 150 N -0.72 0.00 -0.01 1.57 4.81 -1.85 0.26 114.58 118.65 2z3t h GLU 150 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2z3t h GLU 150 Cb 0.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2z3t h GLU 150 CO 0.04 0.32 -0.41 0.41 -0.73 0.00 0.00 179.01 178.64 2z3t n GLY 151 N -0.51 -0.70 2.16 1.92 0.00 0.21 -4.48 105.19 103.78 2z3t n GLY 151 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.83 -3.94 -0.32 1.61 7.35 -0.77 -4.78 117.46 115.78 2z3t n PHE 152 Ca 0.09 1.18 -0.04 0.00 -0.76 0.00 0.00 57.45 57.93 2z3t n PHE 152 Cb 0.36 2.90 0.10 0.00 0.35 0.00 0.00 39.48 43.19 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 1.18 0.00 3.13 0.00 -0.51 -1.84 119.26 121.22 2z3t h ALA 153 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2z3t h ALA 153 Cb 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.44 2z3t h ALA 153 CO 0.00 0.66 -0.04 0.00 0.00 0.00 0.00 179.25 179.87 2z3t h ALA 154 N 1.29 0.00 0.00 0.00 0.00 -0.69 -3.36 119.26 116.50 2z3t h ALA 154 Ca 0.31 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2z3t h ALA 154 Cb 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2z3t h ALA 154 CO -0.05 -0.05 -0.21 -1.00 0.00 0.00 0.00 179.25 177.94 2z3t h PRO 155 N -0.80 0.00 0.09 0.00 0.13 -1.73 -3.32 132.00 126.37 2z3t h PRO 155 Ca -0.01 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2z3t h PRO 155 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2z3t h PRO 155 CO 0.01 0.21 -0.04 1.25 -0.23 0.00 0.00 178.00 179.19 2z3t h LEU 156 N 0.00 -0.10 -0.86 1.56 6.46 -1.47 -0.66 115.31 120.24 2z3t h LEU 156 Ca -0.00 -0.12 -0.03 0.00 -0.12 0.00 0.00 57.88 57.61 2z3t h LEU 156 Cb 0.69 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.61 2z3t h LEU 156 CO 0.03 0.06 0.40 -0.65 -0.62 0.00 0.00 178.44 177.66 2z3t h PRO 157 N -0.26 1.23 -0.18 5.25 0.11 -1.74 -1.14 132.00 135.28 2z3t h PRO 157 Ca -0.01 -0.19 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2z3t h PRO 157 Cb 0.21 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2z3t h PRO 157 CO 0.02 0.95 0.12 0.82 -0.21 0.00 0.00 178.00 179.70 2z3t h ILE 158 N 1.22 1.05 -0.53 4.15 1.08 -1.64 -1.16 117.51 121.68 2z3t h ILE 158 Ca 0.29 -0.11 -0.05 0.00 -0.39 0.00 0.00 64.86 64.60 2z3t h ILE 158 Cb 0.13 0.81 -0.02 0.00 -3.07 0.00 0.00 36.82 34.66 2z3t h ILE 158 CO -0.04 0.05 0.13 -0.07 -0.69 0.00 0.00 178.15 177.53 2z3t h LEU 159 N 0.24 0.76 -0.02 1.44 3.38 -0.85 -0.50 115.31 119.75 2z3t h LEU 159 Ca 0.07 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2z3t h LEU 159 Cb -0.02 -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 -0.04 0.58 0.09 0.00 0.00 178.44 179.80 2z3t h VAL 160 N 0.79 1.45 0.00 1.22 2.07 -0.97 -2.68 116.25 118.13 2z3t h VAL 160 Ca 0.17 -1.40 -0.05 0.00 0.82 0.00 0.00 66.70 66.24 2z3t h VAL 160 Cb 0.29 2.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 2z3t h VAL 160 CO -0.00 0.37 -0.24 -0.29 0.02 0.00 0.00 177.57 177.43 2z3t h ILE 161 N -0.50 0.88 -0.10 4.57 6.09 -1.19 -2.03 117.51 125.23 2z3t h ILE 161 Ca 0.00 -0.91 -0.10 0.00 -1.37 0.00 0.00 64.86 62.48 2z3t h ILE 161 Cb 0.63 1.54 -0.01 0.00 0.47 0.00 0.00 36.82 39.44 2z3t h ILE 161 CO 0.01 0.23 -0.39 0.28 -3.07 0.00 0.00 178.15 175.22 2z3t h SER 162 N 0.00 0.23 1.88 2.19 0.02 -1.05 -0.94 113.55 115.89 2z3t h SER 162 Ca -0.00 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 2z3t h SER 162 Cb 0.52 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.99 2z3t h SER 162 CO 0.03 0.60 -0.04 0.00 -1.14 0.00 0.00 176.83 176.29 2z3t h ALA 163 N 1.41 0.98 0.00 3.77 0.00 -1.03 0.29 119.26 124.68 2z3t h ALA 163 Ca 0.02 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2z3t h ALA 163 Cb 0.77 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2z3t h ALA 163 CO 0.06 0.05 -0.60 1.25 0.00 0.00 0.00 179.25 180.01 2z3t h LEU 164 N 0.00 0.00 -0.27 0.00 5.85 -0.82 -3.26 115.31 116.81 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 0.99 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.02 2z3t h LEU 164 CO 0.00 0.25 -0.82 0.18 -0.34 0.00 0.00 178.44 177.72 2z3t n LEU 165 N -3.02 1.24 -0.06 2.25 4.77 -0.43 -2.15 117.00 119.61 2z3t n LEU 165 Ca 0.00 -0.57 -0.01 0.00 -0.03 0.00 0.00 56.01 55.40 2z3t n LEU 165 Cb 0.65 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.74 2z3t n LEU 165 CO 0.39 0.28 -0.01 0.61 -1.33 0.00 0.00 177.39 177.33 2z3t n GLY 166 N 1.45 0.46 3.80 -0.72 0.00 -0.40 -3.99 105.19 105.79 2z3t n GLY 166 Ca 0.05 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.01 3.75 0.16 -0.61 1.01 0.89 -4.92 121.20 119.47 2z3t s ILE 167 Ca 0.00 0.89 -0.31 0.00 0.00 0.00 0.00 60.65 61.24 2z3t s ILE 167 Cb 0.00 -3.38 -0.09 0.00 0.01 0.00 0.00 42.46 39.00 2z3t s ILE 167 CO 0.00 -0.43 1.40 -2.84 0.00 0.00 0.00 174.94 173.07 2z3t s PRO 168 N -3.86 4.32 0.23 2.79 0.02 -1.26 -4.61 135.00 132.63 2z3t s PRO 168 Ca 0.65 2.13 -0.06 0.00 0.02 0.00 0.00 61.00 63.74 2z3t s PRO 168 Cb -0.17 -3.20 0.37 0.00 0.02 0.00 0.00 34.50 31.52 2z3t s PRO 168 CO 0.33 -0.41 1.77 1.49 -0.33 0.00 0.00 177.00 179.85 2z3t h GLU 169 N 6.17 0.54 0.00 5.54 4.81 -1.94 -2.02 114.58 127.69 2z3t h GLU 169 Ca -0.43 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2z3t h GLU 169 Cb 1.21 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.47 2z3t h GLU 169 CO 0.83 0.36 0.09 0.93 -0.73 0.00 0.00 179.01 180.50 2z3t h GLU 170 N 0.56 0.00 -0.00 1.92 3.07 -2.03 -1.70 114.58 116.39 2z3t h GLU 170 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 2z3t h GLU 170 Cb 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 2z3t h GLU 170 CO -0.31 0.00 -0.06 -0.25 -1.40 0.00 0.00 179.01 177.00 2z3t n ASP 171 N -2.81 0.37 -0.03 1.42 8.00 -0.76 -4.16 116.55 118.58 2z3t n ASP 171 Ca -0.02 -0.65 0.14 0.00 0.71 0.00 0.00 54.79 54.97 2z3t n ASP 171 Cb 0.15 -0.09 0.57 0.00 -0.02 0.00 0.00 41.12 41.73 2z3t n ASP 171 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 2z3t h HIS 172 N 0.49 0.26 -0.10 1.24 2.07 -1.46 0.11 115.15 117.76 2z3t h HIS 172 Ca 0.00 0.01 -0.14 0.00 -2.85 0.00 0.00 60.37 57.39 2z3t h HIS 172 Cb 0.28 -0.08 0.01 0.00 2.57 0.00 0.00 27.41 30.19 2z3t h HIS 172 CO 0.00 0.12 -0.48 1.15 -3.07 0.00 0.00 177.93 175.65 2z3t h THR 173 N 0.24 1.38 -0.13 6.12 2.02 -1.84 -2.29 112.91 118.41 2z3t h THR 173 Ca 0.25 -1.82 -0.03 0.00 0.77 0.00 0.00 66.41 65.57 2z3t h THR 173 Cb 0.65 2.22 -0.00 0.00 -1.74 0.00 0.00 68.15 69.28 2z3t h THR 173 CO -0.05 0.54 -0.05 -0.25 0.37 0.00 0.00 175.52 176.09 2z3t h TRP 174 N 0.08 0.30 -0.44 3.16 7.01 -1.71 -1.85 115.95 122.50 2z3t h TRP 174 Ca -0.03 -0.07 0.08 0.00 2.11 0.00 0.00 58.89 60.97 2z3t h TRP 174 Cb 1.13 -0.07 -0.07 0.00 -2.10 0.00 0.00 29.16 28.05 2z3t h TRP 174 CO 0.12 0.58 0.03 -0.07 -2.79 0.00 0.00 178.44 176.31 2z3t h LEU 175 N -0.07 -0.11 -0.38 0.65 -0.00 -0.88 -1.96 115.31 112.56 2z3t h LEU 175 Ca 0.03 0.09 -0.00 0.00 -0.00 0.00 0.00 57.88 58.00 2z3t h LEU 175 Cb 0.50 0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 41.29 2z3t h LEU 175 CO 0.02 -0.02 0.24 -0.09 -0.00 0.00 0.00 178.44 178.58 2z3t h ARG 176 N 0.15 0.52 -0.66 1.13 1.12 -1.34 -0.53 114.38 114.77 2z3t h ARG 176 Ca 0.22 -0.04 0.09 0.00 -1.11 0.00 0.00 59.98 59.13 2z3t h ARG 176 Cb 0.30 -0.11 -0.07 0.00 -0.01 0.00 0.00 29.97 30.08 2z3t h ARG 176 CO -0.33 0.37 0.30 0.00 -3.11 0.00 0.00 179.97 177.20 2z3t h ALA 177 N 1.11 0.88 -0.04 2.80 0.00 -0.80 -0.02 119.26 123.19 2z3t h ALA 177 Ca 0.14 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 2z3t h ALA 177 Cb -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2z3t h ALA 177 CO -0.03 -0.10 -0.58 -0.91 0.00 0.00 0.00 179.25 177.63 2z3t h ASN 178 N 0.52 0.14 -0.57 0.00 2.35 -0.99 -1.58 115.58 115.46 2z3t h ASN 178 Ca 0.32 -0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.96 2z3t h ASN 178 Cb 0.35 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 2z3t h ASN 178 CO -0.27 0.69 0.21 0.00 -1.65 0.00 0.00 177.43 176.41 2z3t h ALA 179 N 1.31 0.74 -0.63 -0.83 0.00 -0.14 0.11 119.26 119.81 2z3t h ALA 179 Ca -0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2z3t h ALA 179 Cb 1.06 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2z3t h ALA 179 CO 0.08 0.37 0.26 0.28 0.00 0.00 0.00 179.25 180.24 2z3t h VAL 180 N 0.78 1.23 -0.23 0.00 2.07 -0.82 -2.37 116.25 116.91 2z3t h VAL 180 Ca 0.19 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 2z3t h VAL 180 Cb 0.23 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2z3t h VAL 180 CO -0.01 0.28 0.13 0.00 0.02 0.00 0.00 177.57 177.99 2z3t h ALA 181 N 1.11 0.30 -0.93 1.67 0.00 -0.84 -2.46 119.26 118.11 2z3t h ALA 181 Ca 0.21 -0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.24 2z3t h ALA 181 Cb 0.19 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.80 2z3t h ALA 181 CO -0.02 -0.18 0.59 1.25 0.00 0.00 0.00 179.25 180.90 2z3t h LEU 182 N 0.27 0.61 -2.43 0.00 6.46 -0.49 -0.02 115.31 119.71 2z3t h LEU 182 Ca 0.08 0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.89 2z3t h LEU 182 Cb 0.06 -0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 39.92 2z3t h LEU 182 CO -0.01 0.27 -0.02 1.56 -0.62 0.00 0.00 178.44 179.61 2z3t h GLN 183 N 0.62 0.00 -0.95 1.25 4.20 -0.94 -2.72 115.11 116.58 2z3t h GLN 183 Ca 0.49 0.00 0.18 0.00 0.06 0.00 0.00 58.65 59.37 2z3t h GLN 183 Cb 0.91 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.59 2z3t h GLN 183 CO -0.24 0.02 0.54 1.49 -0.67 0.00 0.00 178.83 179.97 2z3t h GLU 184 N 0.00 0.68 -0.16 1.46 4.57 -1.02 -0.62 114.58 119.49 2z3t h GLU 184 Ca -0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2z3t h GLU 184 Cb 0.05 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 2z3t h GLU 184 CO 0.00 0.45 0.00 0.00 -1.18 0.00 0.00 179.01 178.28 2z3t n ALA 185 N -2.37 2.51 -1.78 2.92 0.00 -1.03 -4.74 120.51 116.02 2z3t n ALA 185 Ca 0.21 -0.37 -0.41 0.00 0.00 0.00 0.00 53.44 52.87 2z3t n ALA 185 Cb 0.53 -1.08 -0.00 0.00 0.00 0.00 0.00 19.45 18.89 2z3t n ALA 185 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z3t s SER 186 N -1.29 6.35 0.15 0.00 0.15 -0.24 -4.88 113.70 113.94 2z3t s SER 186 Ca 0.22 3.04 0.21 0.00 0.70 0.00 0.00 55.95 60.13 2z3t s SER 186 Cb 0.12 -2.67 0.86 0.00 -1.71 0.00 0.00 66.02 62.62 2z3t s SER 186 CO 0.17 -0.87 1.65 0.35 1.20 0.00 0.00 173.24 175.74 2z3t n THR 187 N 0.52 0.82 1.43 6.45 -2.24 -1.26 -2.48 114.28 117.52 2z3t n THR 187 Ca 0.01 0.18 0.13 0.00 -2.27 0.00 0.00 64.05 62.10 2z3t n THR 187 Cb 0.39 -1.02 0.49 0.00 -2.10 0.00 0.00 70.33 68.09 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 -1.95 0.08 -4.24 4.28 -2.24 -1.26 -4.93 114.28 104.03 2z3t n THR 188 Ca 0.03 -0.27 -0.18 0.00 -2.27 0.00 0.00 64.05 61.36 2z3t n THR 188 Cb 0.23 0.39 -0.07 0.00 -2.10 0.00 0.00 70.33 68.78 2z3t n THR 188 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2z3t n ARG 189 N 0.15 0.47 0.00 -0.78 1.85 -1.03 -4.37 116.66 112.95 2z3t n ARG 189 Ca 0.18 -3.21 0.00 0.00 -1.00 0.00 0.00 57.85 53.82 2z3t n ARG 189 Cb 0.33 2.72 0.00 0.00 -1.05 0.00 0.00 32.46 34.46 2z3t n ARG 189 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2z3t n ALA 190 N -0.72 0.00 -0.87 2.89 0.00 -1.26 -4.85 120.51 115.70 2z3t n ALA 190 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2z3t n ALA 190 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 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 0.06 0.00 3.00 -1.26 -4.96 116.66 113.51 2z3t n ARG 194 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.72 2z3t n ARG 194 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.38 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 0.00 -0.13 2.00 5.14 0.00 -2.00 -2.79 103.07 105.29 2z3t h GLY 195 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 2z3t h GLY 195 CO 0.00 -0.05 -0.18 -0.97 0.00 0.00 0.00 176.54 175.35 2z3t h TYR 196 N -0.34 0.00 0.61 5.60 -1.99 -1.95 -2.25 116.97 116.65 2z3t h TYR 196 Ca -0.01 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.69 2z3t h TYR 196 Cb 0.29 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.01 2z3t h TYR 196 CO -0.00 0.18 -0.40 0.00 -0.00 0.00 0.00 178.16 177.94 2z3t h ALA 197 N 1.82 -0.99 -0.75 3.88 0.00 -1.95 0.50 119.26 121.78 2z3t h ALA 197 Ca -0.00 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.73 2z3t h ALA 197 Cb 0.33 0.50 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2z3t h ALA 197 CO 0.02 -1.08 0.49 0.00 0.00 0.00 0.00 179.25 178.69 2z3t h ARG 198 N -0.96 0.98 -0.58 0.00 3.08 -1.31 0.16 114.38 115.74 2z3t h ARG 198 Ca -0.07 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 2z3t h ARG 198 Cb 0.79 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 2z3t h ARG 198 CO 0.06 0.65 0.23 0.00 -1.07 0.00 0.00 179.97 179.84 2z3t h ALA 199 N 1.28 0.75 -0.55 0.04 0.00 -1.21 0.13 119.26 119.70 2z3t h ALA 199 Ca 0.28 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2z3t h ALA 199 Cb -0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2z3t h ALA 199 CO -0.06 0.36 0.11 1.49 0.00 0.00 0.00 179.25 181.15 2z3t h GLU 200 N 0.80 0.90 -0.10 0.00 4.57 0.40 0.54 114.58 121.69 2z3t h GLU 200 Ca 0.19 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2z3t h GLU 200 Cb 0.20 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.67 2z3t h GLU 200 CO -0.02 0.85 0.06 0.00 -1.18 0.00 0.00 179.01 178.73 2z3t h ALA 201 N 1.00 0.12 -0.16 2.92 0.00 -0.33 0.31 119.26 123.13 2z3t h ALA 201 Ca 0.17 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2z3t h ALA 201 Cb 0.38 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2z3t h ALA 201 CO 0.01 -0.38 0.09 0.00 0.00 0.00 0.00 179.25 178.97 2z3t h ALA 202 N 1.03 0.20 -0.64 0.00 0.00 -0.42 0.34 119.26 119.76 2z3t h ALA 202 Ca 0.03 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.00 2z3t h ALA 202 Cb -0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 2z3t h ALA 202 CO -0.01 -0.28 0.26 0.77 0.00 0.00 0.00 179.25 180.00 2z3t h SER 203 N 0.18 0.28 -0.35 0.00 0.02 0.38 0.36 113.55 114.41 2z3t h SER 203 Ca 0.06 0.08 -0.10 0.00 -0.84 0.00 0.00 61.79 60.98 2z3t h SER 203 Cb 0.04 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2z3t h SER 203 CO -0.01 0.16 -0.15 1.56 -1.14 0.00 0.00 176.83 177.25 2z3t h GLN 204 N 0.45 0.81 -0.51 3.45 4.20 -0.67 -0.19 115.11 122.65 2z3t h GLN 204 Ca 0.33 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 2z3t h GLN 204 Cb 0.40 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 2z3t h GLN 204 CO -0.31 0.91 0.20 0.93 -0.67 0.00 0.00 178.83 179.89 2z3t h GLU 205 N 0.72 0.76 -0.16 1.46 4.39 0.80 -1.31 114.58 121.25 2z3t h GLU 205 Ca 0.11 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 2z3t h GLU 205 Cb 0.65 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2z3t h GLU 205 CO 0.05 0.68 -0.06 0.74 -1.16 0.00 0.00 179.01 179.26 2z3t h PHE 206 N 0.68 0.37 0.02 4.33 0.04 -0.17 -1.42 116.94 120.80 2z3t h PHE 206 Ca 0.17 -0.09 0.03 0.00 2.80 0.00 0.00 57.97 60.88 2z3t h PHE 206 Cb 0.21 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.23 2z3t h PHE 206 CO 0.01 0.62 -0.22 1.15 -0.60 0.00 0.00 178.31 179.27 2z3t h THR 207 N 0.02 0.48 -0.86 -1.55 2.02 -0.97 0.41 112.91 112.46 2z3t h THR 207 Ca 0.04 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.26 2z3t h THR 207 Cb 0.51 0.48 -0.05 0.00 -1.74 0.00 0.00 68.15 67.35 2z3t h THR 207 CO 0.02 0.00 0.54 -0.09 0.37 0.00 0.00 175.52 176.36 2z3t h ARG 208 N -0.36 1.00 0.84 6.66 2.43 -1.27 0.13 114.38 123.81 2z3t h ARG 208 Ca 0.06 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2z3t h ARG 208 Cb 0.43 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2z3t h ARG 208 CO -0.19 0.66 -0.46 -0.92 -1.51 0.00 0.00 179.97 177.55 2z3t h TYR 209 N 1.03 -1.22 0.00 2.20 3.20 -0.20 -2.87 116.97 119.12 2z3t h TYR 209 Ca 0.35 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 62.09 2z3t h TYR 209 Cb 0.06 0.42 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 2z3t h TYR 209 CO -0.02 -0.71 -0.52 0.74 -1.64 0.00 0.00 178.16 176.00 2z3t h PHE 210 N -1.20 0.00 -0.45 -3.82 0.04 -0.07 -2.72 116.94 108.71 2z3t h PHE 210 Ca -0.11 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.59 2z3t h PHE 210 Cb 0.95 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.07 2z3t h PHE 210 CO -0.06 0.52 0.01 -0.09 -0.60 0.00 0.00 178.31 178.08 2z3t h ARG 211 N 0.00 0.74 0.00 1.51 9.65 -0.76 -1.10 114.38 124.43 2z3t h ARG 211 Ca -0.01 -0.19 -0.08 0.00 -1.10 0.00 0.00 59.98 58.60 2z3t h ARG 211 Cb 0.93 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.40 2z3t h ARG 211 CO 0.07 0.75 -0.40 0.00 2.80 0.00 0.00 179.97 183.18 2z3t h ARG 212 N 0.70 0.00 -0.03 0.20 3.08 -1.36 -2.93 114.38 114.03 2z3t h ARG 212 Ca 0.14 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 2z3t h ARG 212 Cb 0.42 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 2z3t h ARG 212 CO 0.02 0.40 -0.04 1.49 -1.07 0.00 0.00 179.97 180.77 2z3t h GLU 213 N 0.00 0.08 -0.81 0.04 4.57 -0.99 -3.11 114.58 114.37 2z3t h GLU 213 Ca -0.00 -0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.20 2z3t h GLU 213 Cb 0.78 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.32 2z3t h GLU 213 CO 0.05 0.59 0.53 -0.39 -1.18 0.00 0.00 179.01 178.61 2z3t h VAL 214 N -0.41 1.03 0.00 0.32 -1.51 -1.26 -3.51 116.25 110.90 2z3t h VAL 214 Ca 0.00 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.18 2z3t h VAL 214 Cb 0.58 0.09 0.00 0.00 -2.13 0.00 0.00 31.29 29.83 2z3t h VAL 214 CO 0.01 0.16 0.00 0.47 -1.23 0.00 0.00 177.57 176.98 2z3t n ASP 215 N -4.49 2.52 0.00 4.19 8.00 -1.11 -5.09 116.55 120.58 2z3t n ASP 215 Ca 0.12 -1.91 0.10 0.00 0.71 0.00 0.00 54.79 53.81 2z3t n ASP 215 Cb 0.23 -0.48 -0.09 0.00 -0.02 0.00 0.00 41.12 40.76 2z3t n ASP 215 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2z3t n ASP 224 N 0.43 0.74 0.06 -2.24 9.92 -1.26 -5.06 116.55 119.14 2z3t n ASP 224 Ca 0.00 -0.68 0.02 0.00 -0.53 0.00 0.00 54.79 53.60 2z3t n ASP 224 Cb 0.43 1.12 0.37 0.00 -0.64 0.00 0.00 41.12 42.40 2z3t n ASP 224 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2z3t h LEU 225 N 0.00 0.35 -0.08 0.64 5.85 -1.65 1.17 115.31 121.58 2z3t h LEU 225 Ca 0.00 -0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.52 2z3t h LEU 225 Cb 0.62 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.57 2z3t h LEU 225 CO 0.00 0.43 -0.51 0.25 -0.34 0.00 0.00 178.44 178.27 2z3t h LEU 226 N 0.37 0.59 0.06 2.25 6.46 -1.79 -1.55 115.31 121.71 2z3t h LEU 226 Ca 0.08 -0.66 0.02 0.00 -0.12 0.00 0.00 57.88 57.21 2z3t h LEU 226 Cb 0.28 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 39.99 2z3t h LEU 226 CO 0.01 1.16 -0.27 0.74 -0.62 0.00 0.00 178.44 179.46 2z3t h THR 227 N 0.07 0.40 -0.92 1.05 2.02 -1.45 0.40 112.91 114.48 2z3t h THR 227 Ca -0.04 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.21 2z3t h THR 227 Cb 1.16 0.40 -0.07 0.00 -1.74 0.00 0.00 68.15 67.90 2z3t h THR 227 CO 0.10 0.00 0.58 0.25 0.37 0.00 0.00 175.52 176.82 2z3t h LEU 228 N -0.45 0.90 -0.39 2.58 7.12 0.13 0.63 115.31 125.83 2z3t h LEU 228 Ca 0.05 0.02 -0.19 0.00 0.13 0.00 0.00 57.88 57.89 2z3t h LEU 228 Cb 0.51 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.46 2z3t h LEU 228 CO -0.20 0.56 -0.76 0.25 -0.13 0.00 0.00 178.44 178.16 2z3t h LEU 229 N 1.03 0.41 -0.35 2.25 7.12 -0.64 -2.80 115.31 122.33 2z3t h LEU 229 Ca 0.41 -0.28 0.00 0.00 0.13 0.00 0.00 57.88 58.14 2z3t h LEU 229 Cb 0.22 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.23 2z3t h LEU 229 CO -0.19 1.03 0.00 1.62 -0.13 0.00 0.00 178.44 180.77 2z3t h VAL 230 N 0.22 0.00 0.00 1.05 3.04 0.36 -1.84 116.25 119.08 2z3t h VAL 230 Ca -0.03 -0.67 -0.05 0.00 -1.01 0.00 0.00 66.70 64.93 2z3t h VAL 230 Cb 1.34 1.64 -0.01 0.00 -2.01 0.00 0.00 31.29 32.26 2z3t h VAL 230 CO 0.13 0.00 -0.25 -0.09 -1.01 0.00 0.00 177.57 176.35 2z3t h ARG 231 N 0.00 0.00 -5.30 4.17 9.65 -0.63 -3.48 114.38 118.78 2z3t h ARG 231 Ca 0.00 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.85 2z3t h ARG 231 Cb 0.76 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.33 2z3t h ARG 231 CO 0.00 0.25 0.20 0.00 2.80 0.00 0.00 179.97 183.22 2z3t n ALA 232 N -2.20 0.41 -0.69 2.80 0.00 -0.70 -4.69 120.51 115.44 2z3t n ALA 232 Ca 0.01 -1.35 -0.15 0.00 0.00 0.00 0.00 53.44 51.95 2z3t n ALA 232 Cb 0.52 -3.20 -0.06 0.00 0.00 0.00 0.00 19.45 16.70 2z3t n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z3t n GLY 236 N 6.69 2.70 0.00 0.00 0.00 -1.26 -4.54 105.19 108.77 2z3t n GLY 236 Ca 0.49 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2z3t n GLY 236 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z3t n SER 237 N 3.42 0.23 -4.24 1.61 7.64 -1.26 -5.08 113.62 115.94 2z3t n SER 237 Ca 0.36 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.82 2z3t n SER 237 Cb 0.34 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.48 2z3t n SER 237 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2z3t s PRO 238 N 3.03 2.83 -0.29 1.43 0.04 -1.26 -5.01 135.00 135.77 2z3t s PRO 238 Ca 0.00 -2.02 -0.16 0.00 0.04 0.00 0.00 61.00 58.86 2z3t s PRO 238 Cb 0.00 -4.08 0.16 0.00 0.04 0.00 0.00 34.50 30.63 2z3t s PRO 238 CO 0.00 -1.24 1.06 -1.17 0.04 0.00 0.00 177.00 175.69 2z3t s LEU 239 N 0.94 -0.39 0.73 -3.56 2.96 -1.26 -5.13 118.68 112.97 2z3t s LEU 239 Ca 0.09 0.61 -0.11 0.00 -0.22 0.00 0.00 54.13 54.51 2z3t s LEU 239 Cb -0.23 1.55 0.03 0.00 0.50 0.00 0.00 46.19 48.05 2z3t s LEU 239 CO -0.02 -0.10 1.07 -0.94 -1.32 0.00 0.00 176.35 175.05 2z3t s SER 240 N 1.40 5.08 0.35 3.68 1.04 -1.26 -4.87 113.70 119.12 2z3t s SER 240 Ca -0.08 1.50 0.05 0.00 0.48 0.00 0.00 55.95 57.91 2z3t s SER 240 Cb -0.03 -2.33 0.65 0.00 0.10 0.00 0.00 66.02 64.41 2z3t s SER 240 CO -0.14 -1.62 1.89 0.58 0.98 0.00 0.00 173.24 174.93 2z3t h VAL 241 N -0.84 1.19 -0.79 5.02 2.07 -2.00 0.13 116.25 121.01 2z3t h VAL 241 Ca -0.45 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.28 2z3t h VAL 241 Cb 1.23 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 2z3t h VAL 241 CO 0.58 0.25 0.33 0.44 0.02 0.00 0.00 177.57 179.19 2z3t h ASP 242 N 0.46 1.08 -0.34 0.57 3.32 -1.98 -0.18 116.42 119.34 2z3t h ASP 242 Ca 0.10 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 56.87 2z3t h ASP 242 Cb 0.31 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2z3t h ASP 242 CO 0.01 0.95 -0.24 1.23 -1.72 0.00 0.00 179.24 179.47 2z3t h GLY 243 N 1.15 0.83 0.89 2.75 0.00 -1.44 0.11 103.07 107.36 2z3t h GLY 243 Ca 0.27 -0.80 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 2z3t h GLY 243 CO -0.02 0.72 0.08 -2.22 0.00 0.00 0.00 176.54 175.09 2z3t h ILE 244 N 0.54 1.21 0.57 2.60 2.04 -0.65 -1.14 117.51 122.67 2z3t h ILE 244 Ca 0.07 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 2z3t h ILE 244 Cb 0.80 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2z3t h ILE 244 CO 0.06 0.22 -0.35 0.58 0.00 0.00 0.00 178.15 178.67 2z3t h VAL 245 N 0.28 0.29 -0.91 1.67 2.07 -0.97 -0.76 116.25 117.92 2z3t h VAL 245 Ca 0.09 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.74 2z3t h VAL 245 Cb 0.26 0.29 -0.07 0.00 -1.52 0.00 0.00 31.29 30.25 2z3t h VAL 245 CO -0.00 0.00 0.58 1.23 0.02 0.00 0.00 177.57 179.40 2z3t h GLY 246 N -0.87 1.28 1.04 2.17 0.00 -0.75 -0.90 103.07 105.05 2z3t h GLY 246 Ca -0.07 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 46.84 2z3t h GLY 246 CO 0.07 0.11 -0.08 -0.84 0.00 0.00 0.00 176.54 175.80 2z3t h THR 247 N 0.76 1.27 -0.89 4.70 2.02 -0.86 -2.18 112.91 117.73 2z3t h THR 247 Ca 0.45 -1.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.43 2z3t h THR 247 Cb 0.65 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 68.06 2z3t h THR 247 CO -0.21 0.42 0.54 0.00 0.37 0.00 0.00 175.52 176.63 2z3t h VAL 249 N 1.22 1.27 0.34 0.00 2.07 -1.22 -0.50 116.25 119.44 2z3t h VAL 249 Ca 0.32 -1.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 2z3t h VAL 249 Cb -0.05 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2z3t h VAL 249 CO -0.06 0.44 -0.16 -0.74 0.02 0.00 0.00 177.57 177.07 2z3t h HIS 250 N 0.75 -0.42 -0.64 1.57 6.17 -0.95 -1.66 115.15 119.96 2z3t h HIS 250 Ca 0.11 -0.01 0.02 0.00 0.71 0.00 0.00 60.37 61.20 2z3t h HIS 250 Cb 0.70 0.14 -0.03 0.00 2.52 0.00 0.00 27.41 30.74 2z3t h HIS 250 CO 0.04 -0.16 0.42 -0.07 0.71 0.00 0.00 177.93 178.87 2z3t h LEU 251 N -0.63 0.69 -0.57 0.26 3.38 -1.16 0.17 115.31 117.45 2z3t h LEU 251 Ca -0.05 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.76 2z3t h LEU 251 Cb 0.45 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2z3t h LEU 251 CO 0.08 0.49 -0.48 0.25 0.09 0.00 0.00 178.44 178.87 2z3t h LEU 252 N 0.81 0.64 -0.67 1.67 5.85 -0.97 -3.26 115.31 119.37 2z3t h LEU 252 Ca 0.25 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2z3t h LEU 252 Cb 0.00 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.85 2z3t h LEU 252 CO -0.06 1.01 -0.55 0.35 -0.34 0.00 0.00 178.44 178.85 2z3t n THR 253 N -3.99 0.00 0.13 1.05 -2.24 -0.64 -4.46 114.28 104.13 2z3t n THR 253 Ca -0.02 -0.17 -0.14 0.00 -2.27 0.00 0.00 64.05 61.45 2z3t n THR 253 Cb 0.56 1.02 -0.08 0.00 -2.10 0.00 0.00 70.33 69.73 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 3.63 -0.30 -0.02 6.98 0.00 -0.72 -2.91 119.26 125.92 2z3t h ALA 254 Ca 0.00 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2z3t h ALA 254 Cb 0.65 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2z3t h ALA 254 CO 0.00 -0.56 -0.43 0.78 0.00 0.00 0.00 179.25 179.05 2z3t h GLY 255 N -0.53 0.06 2.00 0.00 0.00 -1.79 -2.92 103.07 99.88 2z3t h GLY 255 Ca -0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 2z3t h GLY 255 CO 0.05 0.05 -0.22 0.84 0.00 0.00 0.00 176.54 177.26 2z3t h HIS 256 N 0.05 0.00 -0.02 5.60 6.17 -1.77 0.20 115.15 125.38 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 0.77 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.70 2z3t h HIS 256 CO 0.00 0.22 -0.14 -0.85 0.71 0.00 0.00 177.93 177.87 2z3t n GLU 257 N -3.74 1.85 0.03 5.26 0.28 -1.10 -4.31 120.64 118.91 2z3t n GLU 257 Ca -0.01 -1.46 0.00 0.00 -0.16 0.00 0.00 57.16 55.52 2z3t n GLU 257 Cb 0.33 -1.47 0.00 0.00 1.43 0.00 0.00 31.44 31.73 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 0.70 0.20 -0.23 3.84 -2.24 -0.94 -4.73 114.28 110.89 2z3t n THR 258 Ca 0.13 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 2z3t n THR 258 Cb 0.52 -0.68 0.12 0.00 -2.10 0.00 0.00 70.33 68.19 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 0.86 -0.33 4.28 2.02 -0.87 -0.19 112.91 118.68 2z3t h THR 259 Ca 0.00 -0.20 0.06 0.00 0.77 0.00 0.00 66.41 67.04 2z3t h THR 259 Cb 0.00 0.23 -0.05 0.00 -1.74 0.00 0.00 68.15 66.59 2z3t h THR 259 CO 0.00 0.11 0.01 0.74 0.37 0.00 0.00 175.52 176.74 2z3t h THR 260 N 0.58 0.76 -0.65 3.16 2.02 -1.47 -0.74 112.91 116.57 2z3t h THR 260 Ca 0.33 -0.04 -0.05 0.00 0.77 0.00 0.00 66.41 67.43 2z3t h THR 260 Cb 0.33 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 2z3t h THR 260 CO -0.26 0.02 0.21 0.78 0.37 0.00 0.00 175.52 176.64 2z3t h ASN 261 N 0.10 0.91 -0.12 4.18 2.35 -1.60 -1.90 115.58 119.50 2z3t h ASN 261 Ca 0.16 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2z3t h ASN 261 Cb 0.21 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2z3t h ASN 261 CO -0.26 0.85 0.07 0.15 -1.65 0.00 0.00 177.43 176.58 2z3t h PHE 262 N 0.95 0.16 -0.52 1.19 3.57 -0.08 -1.08 116.94 121.13 2z3t h PHE 262 Ca 0.21 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 2z3t h PHE 262 Cb 0.26 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 2z3t h PHE 262 CO 0.02 0.14 0.24 -0.07 -2.23 0.00 0.00 178.31 176.41 2z3t h LEU 263 N 0.12 0.69 -0.34 0.59 3.38 -0.99 0.17 115.31 118.93 2z3t h LEU 263 Ca 0.04 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2z3t h LEU 263 Cb 0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2z3t h LEU 263 CO -0.01 0.64 0.05 0.00 0.09 0.00 0.00 178.44 179.21 2z3t h ALA 264 N 1.08 0.45 0.00 1.53 0.00 -1.24 -2.14 119.26 118.94 2z3t h ALA 264 Ca 0.18 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2z3t h ALA 264 Cb 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2z3t h ALA 264 CO -0.02 0.16 -0.38 0.87 0.00 0.00 0.00 179.25 179.88 2z3t h LYS 265 N 0.40 0.00 -0.58 0.00 1.57 -1.11 -2.60 116.57 114.24 2z3t h LYS 265 Ca 0.10 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 2z3t h LYS 265 Cb 0.36 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2z3t h LYS 265 CO 0.01 0.38 -0.00 0.00 -0.57 0.00 0.00 179.45 179.26 2z3t h ALA 266 N 1.62 0.90 -0.57 3.86 0.00 -0.33 0.23 119.26 124.97 2z3t h ALA 266 Ca -0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 2z3t h ALA 266 Cb 0.84 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2z3t h ALA 266 CO 0.05 0.65 0.01 0.28 0.00 0.00 0.00 179.25 180.25 2z3t h VAL 267 N 0.92 1.26 -0.26 0.00 2.07 -1.07 -0.53 116.25 118.64 2z3t h VAL 267 Ca 0.17 -1.09 -0.05 0.00 0.82 0.00 0.00 66.70 66.55 2z3t h VAL 267 Cb 0.54 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2z3t h VAL 267 CO 0.03 0.39 -0.02 -0.07 0.02 0.00 0.00 177.57 177.92 2z3t h LEU 268 N 0.90 0.48 0.05 2.57 3.38 -1.06 -1.88 115.31 119.75 2z3t h LEU 268 Ca 0.17 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2z3t h LEU 268 Cb 0.51 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2z3t h LEU 268 CO 0.02 0.69 -0.03 0.74 0.09 0.00 0.00 178.44 179.96 2z3t h THR 269 N 0.25 0.95 -0.29 0.22 2.02 -0.37 -1.97 112.91 113.72 2z3t h THR 269 Ca 0.07 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.21 2z3t h THR 269 Cb 0.46 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 2z3t h THR 269 CO 0.02 0.00 0.05 -0.07 0.37 0.00 0.00 175.52 175.89 2z3t h LEU 270 N -0.08 0.38 -0.91 2.58 3.38 -1.10 -0.65 115.31 118.91 2z3t h LEU 270 Ca -0.01 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 2z3t h LEU 270 Cb 0.06 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2z3t h LEU 270 CO 0.01 0.41 -0.54 0.03 0.09 0.00 0.00 178.44 178.44 2z3t h ARG 271 N 0.41 0.00 0.00 1.13 3.08 -1.14 -2.59 114.38 115.28 2z3t h ARG 271 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2z3t h ARG 271 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2z3t h ARG 271 CO -0.00 0.54 -0.08 0.00 -1.07 0.00 0.00 179.97 179.36 2z3t h ALA 272 N 1.46 0.96 -2.12 0.04 0.00 -0.55 -3.36 119.26 115.69 2z3t h ALA 272 Ca -0.01 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.32 2z3t h ALA 272 Cb 0.96 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.34 2z3t h ALA 272 CO 0.07 0.00 -0.79 0.72 0.00 0.00 0.00 179.25 179.25 2z3t n HIS 273 N -2.79 2.12 0.13 0.00 8.25 -0.33 -4.96 115.22 117.64 2z3t n HIS 273 Ca 0.04 -3.93 0.16 0.00 -0.26 0.00 0.00 57.72 53.73 2z3t n HIS 273 Cb 0.50 -0.48 0.72 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 4.10 0.00 -0.52 -0.41 2.47 -1.69 -1.34 114.38 116.98 2z3t h ARG 274 Ca 0.15 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.85 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 0.69 0.00 0.23 0.38 0.56 0.00 0.00 179.97 181.84 2z3t h ASP 275 N 0.00 0.70 -0.25 7.04 2.03 -1.93 0.91 116.42 124.92 2z3t h ASP 275 Ca 0.14 -0.15 -0.10 0.00 -0.73 0.00 0.00 57.03 56.19 2z3t h ASP 275 Cb 0.59 -0.18 -0.00 0.00 -0.83 0.00 0.00 39.33 38.91 2z3t h ASP 275 CO -0.00 0.66 -0.24 0.58 -1.03 0.00 0.00 179.24 179.21 2z3t h VAL 276 N 0.70 1.31 -0.01 4.15 2.07 -1.61 -1.56 116.25 121.31 2z3t h VAL 276 Ca 0.18 -1.40 0.03 0.00 0.82 0.00 0.00 66.70 66.32 2z3t h VAL 276 Cb 0.16 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 2z3t h VAL 276 CO -0.02 0.44 -0.16 0.25 0.02 0.00 0.00 177.57 178.10 2z3t h LEU 277 N 0.31 -0.46 -0.88 2.57 5.85 -1.20 -0.25 115.31 121.25 2z3t h LEU 277 Ca 0.04 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 2z3t h LEU 277 Cb 0.80 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 2z3t h LEU 277 CO 0.06 -0.22 0.24 0.44 -0.34 0.00 0.00 178.44 178.62 2z3t h ASP 278 N -0.26 0.98 -0.59 1.25 5.19 -0.81 -0.79 116.42 121.41 2z3t h ASP 278 Ca 0.05 -0.17 -0.06 0.00 -0.62 0.00 0.00 57.03 56.24 2z3t h ASP 278 Cb 0.33 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 39.55 2z3t h ASP 278 CO -0.16 0.90 0.14 -0.33 -3.12 0.00 0.00 179.24 176.67 2z3t h GLU 279 N 1.03 0.98 -0.70 3.56 4.39 -1.09 -2.50 114.58 120.25 2z3t h GLU 279 Ca 0.23 -0.22 -0.07 0.00 0.34 0.00 0.00 59.36 59.64 2z3t h GLU 279 Cb 0.26 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 2z3t h GLU 279 CO -0.01 0.88 0.16 -0.07 -1.16 0.00 0.00 179.01 178.81 2z3t h LEU 280 N 0.93 1.06 -0.62 1.33 3.38 -0.40 0.12 115.31 121.11 2z3t h LEU 280 Ca 0.20 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2z3t h LEU 280 Cb 0.35 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2z3t h LEU 280 CO 0.00 1.02 0.40 0.03 0.09 0.00 0.00 178.44 179.99 2z3t h ARG 281 N 1.05 0.79 -0.01 1.13 3.08 -0.86 -2.86 114.38 116.71 2z3t h ARG 281 Ca 0.22 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2z3t h ARG 281 Cb 0.38 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2z3t h ARG 281 CO 0.00 0.52 -0.22 0.25 -1.07 0.00 0.00 179.97 179.46 2z3t n THR 282 N -4.68 0.00 -3.25 2.04 -2.24 -0.97 -4.42 114.28 100.76 2z3t n THR 282 Ca 0.05 -0.09 -0.25 0.00 -2.27 0.00 0.00 64.05 61.49 2z3t n THR 282 Cb 0.04 0.20 -0.07 0.00 -2.10 0.00 0.00 70.33 68.40 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 -0.83 0.24 -0.34 4.28 -1.04 0.39 -4.98 114.28 112.00 2z3t n THR 283 Ca 0.12 -4.40 0.20 0.00 -2.04 0.00 0.00 64.05 57.94 2z3t n THR 283 Cb 0.32 -1.94 0.43 0.00 -1.82 0.00 0.00 70.33 67.33 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 4.00 0.47 0.00 -2.82 0.11 -1.77 0.96 132.00 132.95 2z3t h PRO 284 Ca 0.11 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2z3t h PRO 284 Cb 0.82 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2z3t h PRO 284 CO 0.57 0.31 0.00 -0.85 -0.21 0.00 0.00 178.00 177.82 2z3t n GLU 285 N -4.88 0.11 0.00 1.05 0.00 -1.26 -1.75 120.64 113.92 2z3t n GLU 285 Ca 0.28 0.58 0.13 0.00 0.00 0.00 0.00 57.16 58.15 2z3t n GLU 285 Cb 0.84 -1.84 0.39 0.00 0.00 0.00 0.00 31.44 30.84 2z3t n GLU 285 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2z3t n SER 286 N -2.07 0.32 -0.24 -1.84 3.41 0.33 -4.42 113.62 109.11 2z3t n SER 286 Ca -0.01 0.02 0.03 0.00 -0.26 0.00 0.00 58.87 58.66 2z3t n SER 286 Cb 0.05 -0.03 0.13 0.00 -0.26 0.00 0.00 64.21 64.09 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 0.01 0.35 -0.42 6.66 2.02 -1.50 -2.00 112.91 118.04 2z3t h THR 287 Ca 0.00 -0.03 0.08 0.00 0.77 0.00 0.00 66.41 67.23 2z3t h THR 287 Cb 0.50 0.27 -0.07 0.00 -1.74 0.00 0.00 68.15 67.11 2z3t h THR 287 CO 0.00 0.01 0.01 -0.65 0.37 0.00 0.00 175.52 175.27 2z3t h PRO 288 N 0.08 0.12 -0.19 6.66 0.11 -1.85 0.75 132.00 137.67 2z3t h PRO 288 Ca 0.38 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.39 2z3t h PRO 288 Cb 0.64 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 2z3t h PRO 288 CO -0.66 0.08 -0.29 0.00 -0.21 0.00 0.00 178.00 176.92 2z3t h ALA 289 N 1.36 1.15 -0.25 -0.75 0.00 -1.77 -2.48 119.26 116.51 2z3t h ALA 289 Ca 0.20 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2z3t h ALA 289 Cb 0.29 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2z3t h ALA 289 CO -0.33 0.54 0.03 0.00 0.00 0.00 0.00 179.25 179.50 2z3t h ALA 290 N 1.37 0.33 -0.95 0.00 0.00 -0.63 -2.12 119.26 117.27 2z3t h ALA 290 Ca 0.05 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2z3t h ALA 290 Cb 0.68 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 2z3t h ALA 290 CO 0.05 0.02 0.61 0.28 0.00 0.00 0.00 179.25 180.21 2z3t h VAL 291 N 0.22 1.11 -0.54 0.00 2.07 -0.67 0.22 116.25 118.67 2z3t h VAL 291 Ca 0.08 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 2z3t h VAL 291 Cb 0.34 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 2z3t h VAL 291 CO 0.01 0.21 0.25 -0.08 0.02 0.00 0.00 177.57 177.97 2z3t h GLU 292 N 1.14 0.79 -0.05 1.57 4.57 -1.26 -0.10 114.58 121.25 2z3t h GLU 292 Ca 0.39 -0.12 -0.19 0.00 -1.18 0.00 0.00 59.36 58.26 2z3t h GLU 292 Cb 0.09 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.53 2z3t h GLU 292 CO -0.15 0.66 -0.80 1.49 -1.18 0.00 0.00 179.01 179.03 2z3t h GLU 293 N 0.73 0.36 -0.23 1.92 4.57 -0.75 -1.54 114.58 119.64 2z3t h GLU 293 Ca 0.18 -0.33 -0.09 0.00 -1.18 0.00 0.00 59.36 57.95 2z3t h GLU 293 Cb 0.14 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 2z3t h GLU 293 CO -0.02 0.99 -0.24 -0.07 -1.18 0.00 0.00 179.01 178.49 2z3t h LEU 294 N 0.23 0.42 -0.26 1.64 3.38 -0.42 0.80 115.31 121.11 2z3t h LEU 294 Ca -0.04 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 2z3t h LEU 294 Cb 1.39 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 2z3t h LEU 294 CO 0.13 0.66 -0.05 -0.03 0.09 0.00 0.00 178.44 179.25 2z3t h MET 295 N 0.38 0.49 -0.24 1.13 4.05 -0.85 -1.76 114.93 118.13 2z3t h MET 295 Ca 0.06 -0.18 -0.02 0.00 -0.28 0.00 0.00 59.70 59.28 2z3t h MET 295 Cb 0.63 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.38 2z3t h MET 295 CO 0.04 0.70 0.07 -0.09 0.23 0.00 0.00 176.91 177.86 2z3t h ARG 296 N 0.25 0.37 -0.30 0.39 2.43 -0.91 -2.72 114.38 113.88 2z3t h ARG 296 Ca 0.07 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2z3t h ARG 296 Cb 0.51 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 2z3t h ARG 296 CO 0.02 0.45 0.11 -0.92 -1.51 0.00 0.00 179.97 178.12 2z3t h TYR 297 N 0.21 0.19 -1.93 2.20 3.20 -0.79 -3.39 116.97 116.66 2z3t h TYR 297 Ca 0.08 0.02 -0.46 0.00 3.14 0.00 0.00 58.73 61.50 2z3t h TYR 297 Cb 0.24 -0.04 -0.32 0.00 1.54 0.00 0.00 36.73 38.15 2z3t h TYR 297 CO 0.00 0.08 -0.84 -3.47 -1.64 0.00 0.00 178.16 172.29 2z3t n ASP 298 N -5.02 -1.31 -4.77 -2.11 -0.08 -0.67 -4.96 116.55 97.62 2z3t n ASP 298 Ca -0.00 -2.55 -0.37 0.00 -1.51 0.00 0.00 54.79 50.36 2z3t n ASP 298 Cb 0.11 0.11 -0.01 0.00 2.34 0.00 0.00 41.12 43.67 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 0.23 3.74 0.12 -0.67 0.04 -1.03 -4.76 135.00 132.67 2z3t s PRO 299 Ca 0.32 1.75 -0.19 0.00 0.04 0.00 0.00 61.00 62.93 2z3t s PRO 299 Cb 0.04 -2.38 -0.05 0.00 0.04 0.00 0.00 34.50 32.15 2z3t s PRO 299 CO -0.16 -0.56 1.72 -1.35 0.04 0.00 0.00 177.00 176.69 2z3t h PRO 300 N 1.99 0.36 -4.98 0.56 0.11 -1.85 -3.40 132.00 124.80 2z3t h PRO 300 Ca -0.49 -0.04 -0.65 0.00 0.11 0.00 0.00 66.00 64.92 2z3t h PRO 300 Cb 1.25 -0.07 -0.17 0.00 0.11 0.00 0.00 31.00 32.12 2z3t h PRO 300 CO 0.60 0.32 -0.33 0.08 -0.21 0.00 0.00 178.00 178.46 2z3t s VAL 301 N -5.85 5.21 -0.89 3.15 1.01 -1.26 -1.05 120.40 120.72 2z3t s VAL 301 Ca -0.13 0.20 0.25 0.00 0.00 0.00 0.00 61.98 62.30 2z3t s VAL 301 Cb 0.09 -3.72 0.06 0.00 0.00 0.00 0.00 36.38 32.80 2z3t s VAL 301 CO 0.71 0.05 1.47 0.00 0.00 0.00 0.00 175.10 177.33 2z3t n GLN 302 N 5.29 0.09 -3.51 2.72 1.13 0.15 -4.55 117.38 118.70 2z3t n GLN 302 Ca -0.10 0.03 -0.10 0.00 -1.94 0.00 0.00 57.00 54.89 2z3t n GLN 302 Cb 0.50 -1.56 -0.03 0.00 0.11 0.00 0.00 30.24 29.26 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 -3.05 -1.82 -0.01 -1.58 0.00 -1.26 -1.28 121.76 112.76 2z3t s ALA 303 Ca 0.10 1.11 0.02 0.00 0.00 0.00 0.00 51.96 53.19 2z3t s ALA 303 Cb 0.16 0.20 -0.00 0.00 0.00 0.00 0.00 23.12 23.48 2z3t s ALA 303 CO 0.68 -0.59 -0.06 0.14 0.00 0.00 0.00 175.76 175.93 2z3t s VAL 304 N -2.61 0.47 0.15 0.00 -7.23 -0.73 -4.94 120.40 105.51 2z3t s VAL 304 Ca 0.02 -0.23 0.06 0.00 -1.81 0.00 0.00 61.98 60.02 2z3t s VAL 304 Cb -0.01 -0.41 -0.04 0.00 0.56 0.00 0.00 36.38 36.48 2z3t s VAL 304 CO -0.06 0.14 0.05 0.42 -0.31 0.00 0.00 175.10 175.35 2z3t s THR 305 N 0.01 4.07 0.24 5.32 -4.23 -1.26 -0.76 115.64 119.03 2z3t s THR 305 Ca 0.00 -1.20 0.01 0.00 -1.18 0.00 0.00 61.69 59.32 2z3t s THR 305 Cb -0.04 -3.04 -0.04 0.00 1.34 0.00 0.00 72.50 70.72 2z3t s THR 305 CO -0.00 -0.06 0.13 -0.13 -0.54 0.00 0.00 174.62 174.02 2z3t s ARG 306 N -2.87 1.35 -0.04 3.99 1.81 0.16 -4.74 118.95 118.62 2z3t s ARG 306 Ca 0.28 -1.73 0.01 0.00 -1.72 0.00 0.00 55.73 52.58 2z3t s ARG 306 Cb -0.10 0.06 0.02 0.00 -0.45 0.00 0.00 34.95 34.48 2z3t s ARG 306 CO 0.20 -0.38 -0.05 -1.58 -0.68 0.00 0.00 175.30 172.81 2z3t s TRP 307 N -3.92 0.79 -0.16 -0.53 0.52 0.69 -0.05 118.94 116.28 2z3t s TRP 307 Ca 0.38 -0.22 -0.29 0.00 0.02 0.00 0.00 56.10 55.99 2z3t s TRP 307 Cb 0.07 -0.67 -0.02 0.00 -1.15 0.00 0.00 33.47 31.69 2z3t s TRP 307 CO 0.14 -0.18 1.33 0.00 0.02 0.00 0.00 176.95 178.25 2z3t s ALA 308 N 0.83 3.63 -2.46 0.98 0.00 -0.66 -1.19 121.76 122.89 2z3t s ALA 308 Ca -0.12 0.50 0.28 0.00 0.00 0.00 0.00 51.96 52.62 2z3t s ALA 308 Cb -0.14 -3.65 1.08 0.00 0.00 0.00 0.00 23.12 20.40 2z3t s ALA 308 CO 0.01 -1.27 1.76 0.66 0.00 0.00 0.00 175.76 176.92 2z3t n TYR 309 N 6.80 0.01 -3.47 0.00 4.01 0.10 0.15 117.16 124.77 2z3t n TYR 309 Ca 0.15 -0.01 -0.11 0.00 -0.16 0.00 0.00 57.90 57.77 2z3t n TYR 309 Cb 0.45 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.45 2z3t n TYR 309 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2z3t s GLU 310 N -1.99 1.07 0.41 -0.72 2.56 -1.26 -4.89 118.70 113.88 2z3t s GLU 310 Ca 0.38 -0.30 -0.26 0.00 0.00 0.00 0.00 54.97 54.79 2z3t s GLU 310 Cb 0.21 0.49 -0.10 0.00 2.00 0.00 0.00 34.13 36.73 2z3t s GLU 310 CO 0.33 -0.45 1.26 -0.25 -0.56 0.00 0.00 175.26 175.60 2z3t n ASP 311 N -0.14 2.54 -4.00 -1.70 8.00 -1.26 -4.16 116.55 115.83 2z3t n ASP 311 Ca -0.14 1.12 -0.09 0.00 0.71 0.00 0.00 54.79 56.40 2z3t n ASP 311 Cb 0.63 -1.49 -0.10 0.00 -0.02 0.00 0.00 41.12 40.13 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 -1.18 0.14 -0.07 0.53 -1.09 0.25 -4.90 121.20 114.88 2z3t s ILE 312 Ca 0.60 -1.18 0.03 0.00 -2.23 0.00 0.00 60.65 57.87 2z3t s ILE 312 Cb -0.52 -0.70 -0.02 0.00 -1.58 0.00 0.00 42.46 39.63 2z3t s ILE 312 CO 0.59 -0.65 -0.15 -0.13 -1.23 0.00 0.00 174.94 173.37 2z3t s ARG 313 N -2.30 2.74 -0.22 2.79 1.81 -1.26 0.29 118.95 122.81 2z3t s ARG 313 Ca -0.08 -0.72 -0.19 0.00 -1.72 0.00 0.00 55.73 53.02 2z3t s ARG 313 Cb -0.04 -2.42 0.06 0.00 -0.45 0.00 0.00 34.95 32.10 2z3t s ARG 313 CO -0.04 0.49 0.59 -1.17 -0.68 0.00 0.00 175.30 174.48 2z3t s LEU 314 N -0.38 -0.32 0.00 2.53 2.96 0.12 -4.95 118.68 118.64 2z3t s LEU 314 Ca 0.04 1.20 0.00 0.00 -0.22 0.00 0.00 54.13 55.15 2z3t s LEU 314 Cb -0.12 2.01 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 3.06 3.56 0.59 7.98 0.00 -1.26 0.45 105.19 119.56 2z3t n GLY 315 Ca -0.15 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 45.87 2z3t n GLY 315 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z3t n ASP 316 N 6.80 3.26 -4.80 1.61 5.68 -1.26 -5.01 116.55 122.83 2z3t n ASP 316 Ca 0.00 -2.89 -0.36 0.00 -0.50 0.00 0.00 54.79 51.04 2z3t n ASP 316 Cb 0.00 -0.45 -0.07 0.00 -1.14 0.00 0.00 41.12 39.46 2z3t n ASP 316 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 2z3t s HIS 317 N -2.57 3.52 -0.64 2.11 3.76 0.17 -5.04 115.29 116.59 2z3t s HIS 317 Ca 0.35 0.51 -0.16 0.00 -0.15 0.00 0.00 55.06 55.61 2z3t s HIS 317 Cb 0.29 -2.12 0.15 0.00 1.11 0.00 0.00 32.58 32.01 2z3t s HIS 317 CO 0.07 0.48 0.64 0.34 -0.85 0.00 0.00 174.74 175.42 2z3t s ASP 318 N -0.27 6.35 -0.40 1.40 -1.08 -1.26 0.11 116.67 121.53 2z3t s ASP 318 Ca 0.13 -1.96 -0.23 0.00 -0.52 0.00 0.00 52.55 49.98 2z3t s ASP 318 Cb -0.12 -2.24 0.02 0.00 -1.46 0.00 0.00 42.92 39.12 2z3t s ASP 318 CO 0.03 -0.85 0.76 -0.63 0.52 0.00 0.00 175.17 174.99 2z3t s ILE 319 N 1.51 4.73 0.67 4.11 1.01 0.84 -4.91 121.20 129.15 2z3t s ILE 319 Ca 0.10 0.62 -0.17 0.00 0.00 0.00 0.00 60.65 61.21 2z3t s ILE 319 Cb -0.23 -4.23 0.01 0.00 0.01 0.00 0.00 42.46 38.02 2z3t s ILE 319 CO 0.00 -0.54 1.21 -2.84 0.00 0.00 0.00 174.94 172.78 2z3t s PRO 320 N 3.10 2.51 -0.20 2.79 0.02 -1.26 0.85 135.00 142.81 2z3t s PRO 320 Ca 0.29 1.79 -0.29 0.00 0.02 0.00 0.00 61.00 62.82 2z3t s PRO 320 Cb -0.13 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.47 2z3t s PRO 320 CO 0.19 -1.56 1.92 0.50 -0.33 0.00 0.00 177.00 177.72 2z3t s ARG 321 N -3.67 3.52 0.00 5.54 3.52 -1.26 -2.40 118.95 124.20 2z3t s ARG 321 Ca 0.76 1.88 0.00 0.00 -0.13 0.00 0.00 55.73 58.24 2z3t s ARG 321 Cb -0.30 -4.21 0.00 0.00 -1.56 0.00 0.00 34.95 28.88 2z3t s ARG 321 CO 0.40 -1.65 0.00 0.41 -0.81 0.00 0.00 175.30 173.65 2z3t n GLY 322 N 5.19 1.69 3.72 8.12 0.00 0.12 -4.89 105.19 119.15 2z3t n GLY 322 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.43 4.27 -0.18 1.61 0.01 -1.01 -4.64 113.70 112.33 2z3t s SER 323 Ca 0.00 2.36 -0.14 0.00 1.31 0.00 0.00 55.95 59.47 2z3t s SER 323 Cb 0.00 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 2z3t s SER 323 CO 0.00 -2.21 0.33 -0.60 0.41 0.00 0.00 173.24 171.17 2z3t s ARG 324 N -3.88 4.21 -0.18 12.44 3.52 0.49 -1.66 118.95 133.88 2z3t s ARG 324 Ca 0.74 0.11 -0.02 0.00 -0.13 0.00 0.00 55.73 56.43 2z3t s ARG 324 Cb -0.29 -3.49 -0.01 0.00 -1.56 0.00 0.00 34.95 29.60 2z3t s ARG 324 CO 0.45 0.10 -0.08 0.08 -0.81 0.00 0.00 175.30 175.04 2z3t s VAL 325 N 0.89 3.29 -0.25 7.11 1.01 0.93 -0.03 120.40 133.35 2z3t s VAL 325 Ca 0.17 -0.55 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 2z3t s VAL 325 Cb -0.14 -2.45 -0.00 0.00 0.00 0.00 0.00 36.38 33.79 2z3t s VAL 325 CO 0.06 0.47 0.00 -0.69 0.00 0.00 0.00 175.10 174.94 2z3t s VAL 326 N 0.94 3.60 -0.34 2.92 1.01 0.64 0.40 120.40 129.56 2z3t s VAL 326 Ca -0.01 -0.57 -0.22 0.00 0.00 0.00 0.00 61.98 61.19 2z3t s VAL 326 Cb -0.15 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.51 2z3t s VAL 326 CO 0.00 0.29 0.71 0.00 0.00 0.00 0.00 175.10 176.10 2z3t s ALA 327 N 1.48 3.47 -0.77 5.51 0.00 0.06 -0.52 121.76 130.99 2z3t s ALA 327 Ca 0.04 -0.68 -0.20 0.00 0.00 0.00 0.00 51.96 51.13 2z3t s ALA 327 Cb -0.15 -3.24 0.11 0.00 0.00 0.00 0.00 23.12 19.84 2z3t s ALA 327 CO -0.01 -1.31 0.98 -0.51 0.00 0.00 0.00 175.76 174.90 2z3t s LEU 328 N 2.86 5.00 0.26 0.00 1.43 -0.80 -1.77 118.68 125.65 2z3t s LEU 328 Ca 0.28 -1.63 -0.04 0.00 -1.03 0.00 0.00 54.13 51.71 2z3t s LEU 328 Cb -0.14 -2.38 0.31 0.00 0.03 0.00 0.00 46.19 44.01 2z3t s LEU 328 CO 0.14 -1.17 1.85 -0.07 0.23 0.00 0.00 176.35 177.34 2z3t h LEU 329 N 10.49 0.97 -0.87 1.79 3.38 -1.47 -0.54 115.31 129.05 2z3t h LEU 329 Ca -0.07 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.67 2z3t h LEU 329 Cb 1.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2z3t h LEU 329 CO 1.11 0.83 -0.35 1.23 0.09 0.00 0.00 178.44 181.35 2z3t h GLY 330 N 1.11 0.45 1.00 0.83 0.00 -1.79 -0.90 103.07 103.76 2z3t h GLY 330 Ca 0.25 -0.41 -0.15 0.00 0.00 0.00 0.00 47.33 47.03 2z3t h GLY 330 CO -0.03 0.37 -0.43 0.23 0.00 0.00 0.00 176.54 176.68 2z3t h SER 331 N 0.35 0.79 -0.36 0.19 0.87 -1.76 -3.07 113.55 110.55 2z3t h SER 331 Ca 0.04 -0.54 -0.02 0.00 -1.23 0.00 0.00 61.79 60.04 2z3t h SER 331 Cb 0.79 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.51 2z3t h SER 331 CO 0.06 1.18 0.15 0.00 -0.53 0.00 0.00 176.83 177.69 2z3t h ALA 332 N 0.63 0.47 0.00 6.23 0.00 -0.96 -2.50 119.26 123.14 2z3t h ALA 332 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2z3t h ALA 332 Cb 1.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2z3t h ALA 332 CO 0.10 0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.51 2z3t n ASN 333 N -4.68 0.50 -0.50 0.00 3.02 -0.36 -1.68 115.26 111.56 2z3t n ASN 333 Ca -0.01 0.69 0.07 0.00 -0.03 0.00 0.00 54.58 55.31 2z3t n ASN 333 Cb 0.14 -0.77 0.18 0.00 -0.61 0.00 0.00 39.78 38.72 2z3t n ASN 333 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2z3t n ARG 334 N -2.13 1.45 -2.68 3.52 1.74 -0.97 -4.76 116.66 112.83 2z3t n ARG 334 Ca -0.00 -3.07 -0.43 0.00 -0.77 0.00 0.00 57.85 53.58 2z3t n ARG 334 Cb 0.09 -1.53 -0.03 0.00 -1.02 0.00 0.00 32.46 29.97 2z3t n ARG 334 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2z3t s ASP 335 N -3.09 6.70 0.32 0.55 -1.08 -0.67 -4.77 116.67 114.63 2z3t s ASP 335 Ca 0.36 0.59 0.20 0.00 -0.52 0.00 0.00 52.55 53.18 2z3t s ASP 335 Cb 0.35 -2.52 1.11 0.00 -1.46 0.00 0.00 42.92 40.39 2z3t s ASP 335 CO -0.05 -1.06 1.61 -0.81 0.52 0.00 0.00 175.17 175.39 2z3t n PRO 336 N 7.31 0.13 0.22 4.34 -0.04 -1.26 -0.91 135.00 144.79 2z3t n PRO 336 Ca 0.10 0.63 0.11 0.00 -0.04 0.00 0.00 63.50 64.30 2z3t n PRO 336 Cb 0.48 -1.97 0.36 0.00 -0.04 0.00 0.00 33.50 32.34 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 1.91 0.95 0.00 0.55 0.00 -1.96 -3.34 119.26 117.37 2z3t h ALA 337 Ca 0.00 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 2z3t h ALA 337 Cb 0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2z3t h ALA 337 CO 0.00 0.22 -1.51 -2.13 0.00 0.00 0.00 179.25 175.83 2z3t n ARG 338 N -3.23 1.37 -3.99 0.00 3.00 -0.28 -4.92 116.66 108.61 2z3t n ARG 338 Ca 0.01 0.03 -0.31 0.00 -0.00 0.00 0.00 57.85 57.58 2z3t n ARG 338 Cb 0.48 -1.19 -0.15 0.00 0.00 0.00 0.00 32.46 31.61 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 -2.18 3.58 0.30 -0.14 0.08 -0.09 -5.08 117.98 114.45 2z3t s PHE 339 Ca -0.09 -2.91 -0.30 0.00 0.12 0.00 0.00 56.93 53.76 2z3t s PHE 339 Cb 0.03 -2.82 -0.12 0.00 -0.57 0.00 0.00 43.02 39.54 2z3t s PHE 339 CO 0.25 -0.94 1.59 -2.30 -0.10 0.00 0.00 175.22 173.72 2z3t n PRO 340 N 4.27 2.71 -3.48 0.24 -0.02 -1.26 -2.43 135.00 135.02 2z3t n PRO 340 Ca 0.04 0.96 -0.22 0.00 -2.02 0.00 0.00 63.50 62.25 2z3t n PRO 340 Cb 0.42 -2.74 0.06 0.00 -0.02 0.00 0.00 33.50 31.21 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 2.02 -5.28 0.17 2.55 8.00 -1.26 -4.87 116.55 117.89 2z3t n ASP 341 Ca 0.08 -0.84 0.19 0.00 0.71 0.00 0.00 54.79 54.92 2z3t n ASP 341 Cb 0.37 -4.34 0.79 0.00 -0.02 0.00 0.00 41.12 37.92 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 -1.53 0.00 -0.01 -0.24 0.13 -1.78 -1.78 132.00 126.78 2z3t h PRO 342 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 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 -0.00 -0.25 -0.23 0.00 0.00 178.00 177.99 2z3t n ASP 343 N -3.61 1.36 -4.73 1.44 8.00 -1.26 -4.81 116.55 112.94 2z3t n ASP 343 Ca 0.04 -1.45 -0.39 0.00 0.71 0.00 0.00 54.79 53.71 2z3t n ASP 343 Cb 0.48 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.53 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 -2.01 5.09 -0.73 2.53 1.01 -0.67 -5.00 120.40 120.61 2z3t s VAL 344 Ca 0.39 1.15 -0.24 0.00 0.00 0.00 0.00 61.98 63.27 2z3t s VAL 344 Cb 0.21 -3.90 0.06 0.00 0.00 0.00 0.00 36.38 32.75 2z3t s VAL 344 CO 0.34 0.33 1.13 -0.22 0.00 0.00 0.00 175.10 176.68 2z3t s LEU 345 N 0.45 3.89 -0.40 3.92 2.96 -1.26 -4.97 118.68 123.27 2z3t s LEU 345 Ca 0.30 -0.87 0.01 0.00 -0.22 0.00 0.00 54.13 53.35 2z3t s LEU 345 Cb -0.17 -2.48 0.11 0.00 0.50 0.00 0.00 46.19 44.15 2z3t s LEU 345 CO 0.14 -1.58 0.16 -0.62 -1.32 0.00 0.00 176.35 173.13 2z3t s ASP 346 N 3.78 4.95 0.00 3.68 -1.08 -1.26 -4.96 116.67 121.78 2z3t s ASP 346 Ca 0.29 -2.24 0.10 0.00 -0.52 0.00 0.00 52.55 50.18 2z3t s ASP 346 Cb -0.12 -1.72 0.57 0.00 -1.46 0.00 0.00 42.92 40.19 2z3t s ASP 346 CO 0.10 -0.43 1.13 1.33 0.52 0.00 0.00 175.17 177.82 2z3t n VAL 347 N 4.22 0.35 0.85 1.11 0.24 -1.26 -2.56 118.33 121.29 2z3t n VAL 347 Ca 0.02 0.09 0.12 0.00 -2.04 0.00 0.00 64.34 62.53 2z3t n VAL 347 Cb 0.40 -0.92 0.25 0.00 -1.47 0.00 0.00 33.84 32.10 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 -1.13 0.23 -1.43 6.34 8.25 -1.26 -4.75 115.22 121.46 2z3t n HIS 348 Ca 0.06 -0.11 -0.32 0.00 -0.26 0.00 0.00 57.72 57.08 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 -1.77 2.31 0.30 -0.41 0.52 -1.06 -4.95 118.95 113.88 2z3t s ARG 349 Ca 0.34 1.42 -0.29 0.00 -0.52 0.00 0.00 55.73 56.69 2z3t s ARG 349 Cb 0.21 -1.89 -0.10 0.00 0.52 0.00 0.00 34.95 33.69 2z3t s ARG 349 CO 0.30 -1.64 1.27 0.00 0.02 0.00 0.00 175.30 175.26 2z3t s ALA 350 N -2.46 3.49 0.93 2.13 0.00 -1.26 -5.01 121.76 119.58 2z3t s ALA 350 Ca 0.67 1.17 -0.14 0.00 0.00 0.00 0.00 51.96 53.66 2z3t s ALA 350 Cb -0.22 -3.45 0.16 0.00 0.00 0.00 0.00 23.12 19.61 2z3t s ALA 350 CO 0.48 -0.54 1.22 0.00 0.00 0.00 0.00 175.76 176.92 2z3t s ALA 351 N -0.91 2.11 -1.28 0.00 0.00 -1.26 -4.47 121.76 115.95 2z3t s ALA 351 Ca 0.50 -0.87 -0.05 0.00 0.00 0.00 0.00 51.96 51.54 2z3t s ALA 351 Cb -0.38 -2.90 0.01 0.00 0.00 0.00 0.00 23.12 19.85 2z3t s ALA 351 CO 0.48 -2.29 0.66 0.39 0.00 0.00 0.00 175.76 175.01 2z3t n GLU 352 N -3.73 -4.96 -0.01 0.00 -0.58 -1.26 -4.91 120.64 105.19 2z3t n GLU 352 Ca 0.11 0.76 -0.02 0.00 -0.42 0.00 0.00 57.16 57.58 2z3t n GLU 352 Cb 0.60 -5.37 -0.01 0.00 -0.57 0.00 0.00 31.44 26.09 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 -3.78 0.06 -1.77 3.49 5.12 -1.26 -5.05 116.66 113.48 2z3t n ARG 353 Ca -0.07 0.02 -0.41 0.00 -1.93 0.00 0.00 57.85 55.47 2z3t n ARG 353 Cb 0.59 -0.85 0.01 0.00 -1.16 0.00 0.00 32.46 31.04 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 -2.82 2.55 -1.05 5.56 -0.00 -1.26 -4.92 117.38 115.43 2z3t n GLN 354 Ca -0.05 0.90 -0.14 0.00 -0.00 0.00 0.00 57.00 57.70 2z3t n GLN 354 Cb 0.55 -2.65 0.22 0.00 -0.00 0.00 0.00 30.24 28.35 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 0.24 2.90 0.27 -0.39 0.24 -1.26 -4.63 118.33 115.70 2z3t n VAL 355 Ca 0.02 -1.64 0.14 0.00 -2.04 0.00 0.00 64.34 60.83 2z3t n VAL 355 Cb 0.40 -0.45 0.78 0.00 -1.47 0.00 0.00 33.84 33.09 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 2.03 0.00 -2.40 7.63 0.00 -1.88 -1.43 103.07 107.02 2z3t h GLY 356 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2z3t h GLY 356 CO 0.87 0.00 0.00 0.69 0.00 0.00 0.00 176.54 178.10 2z3t n PHE 357 N -3.63 1.12 -2.86 5.60 3.72 -1.26 -4.74 117.46 115.41 2z3t n PHE 357 Ca -0.02 -0.61 0.00 0.00 -0.05 0.00 0.00 57.45 56.77 2z3t n PHE 357 Cb 0.20 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 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 0.81 -1.40 3.64 1.37 0.00 -0.54 -0.91 105.19 108.17 2z3t n GLY 358 Ca 0.22 -1.48 -0.03 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.42 0.00 0.99 0.20 -1.26 -4.73 118.68 113.46 2z3t s LEU 359 Ca 0.00 0.70 0.00 0.00 0.69 0.00 0.00 54.13 55.52 2z3t s LEU 359 Cb 0.00 1.66 0.00 0.00 -0.43 0.00 0.00 46.19 47.42 2z3t s LEU 359 CO 0.00 -0.11 0.00 0.61 -0.29 0.00 0.00 176.35 176.56 2z3t n GLY 360 N 3.22 -0.40 0.25 7.98 0.00 -1.26 -4.53 105.19 110.44 2z3t n GLY 360 Ca -0.17 -1.99 0.08 0.00 0.00 0.00 0.00 46.02 43.94 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 0.98 -0.58 -0.61 3.07 -1.96 -2.46 117.51 115.94 2z3t h ILE 361 Ca 0.00 -0.33 0.00 0.00 1.55 0.00 0.00 64.86 66.08 2z3t h ILE 361 Cb 0.00 1.18 0.00 0.00 -0.27 0.00 0.00 36.82 37.73 2z3t h ILE 361 CO 0.00 0.09 0.00 1.41 -1.05 0.00 0.00 178.15 178.60 2z3t n HIS 362 N -4.30 1.67 -1.66 0.16 8.25 -1.26 -4.98 115.22 113.10 2z3t n HIS 362 Ca -0.03 -0.62 -0.46 0.00 -0.26 0.00 0.00 57.72 56.36 2z3t n HIS 362 Cb 0.17 -0.36 -0.03 0.00 1.12 0.00 0.00 29.99 30.89 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 0.84 2.12 -1.56 4.41 9.36 -0.93 -4.73 117.16 126.67 2z3t n TYR 363 Ca 0.25 0.40 -0.61 0.00 3.32 0.00 0.00 57.90 61.26 2z3t n TYR 363 Cb 0.99 -2.47 -0.09 0.00 -0.63 0.00 0.00 39.34 37.14 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 4.00 0.17 -2.04 0.00 6.46 -1.92 -3.14 115.31 118.86 2z3t h LEU 365 Ca -0.44 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.21 2z3t h LEU 365 Cb 1.32 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.20 2z3t h LEU 365 CO 0.81 0.77 0.00 0.61 -0.62 0.00 0.00 178.44 180.00 2z3t n GLY 366 N 0.33 1.57 0.35 3.75 0.00 -1.26 -4.54 105.19 105.40 2z3t n GLY 366 Ca -0.02 -0.61 0.23 0.00 0.00 0.00 0.00 46.02 45.62 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 4.06 1.99 -0.11 4.61 0.00 -1.92 0.37 119.26 128.26 2z3t h ALA 367 Ca 0.00 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2z3t h ALA 367 Cb 0.75 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2z3t h ALA 367 CO 0.00 -0.55 -0.07 1.15 0.00 0.00 0.00 179.25 179.78 2z3t h THR 368 N 0.38 1.33 -0.50 0.00 2.02 -1.85 -1.62 112.91 112.67 2z3t h THR 368 Ca 0.70 -1.13 -0.05 0.00 0.77 0.00 0.00 66.41 66.70 2z3t h THR 368 Cb 1.60 1.84 -0.02 0.00 -1.74 0.00 0.00 68.15 69.83 2z3t h THR 368 CO -0.53 0.32 0.13 0.25 0.37 0.00 0.00 175.52 176.07 2z3t h LEU 369 N -0.12 0.75 -0.49 2.58 5.85 -1.26 -2.45 115.31 120.17 2z3t h LEU 369 Ca 0.02 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2z3t h LEU 369 Cb 0.54 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2z3t h LEU 369 CO 0.02 0.78 0.27 0.00 -0.34 0.00 0.00 178.44 179.17 2z3t h ALA 370 N 1.00 0.62 -0.89 1.25 0.00 -0.37 -1.53 119.26 119.35 2z3t h ALA 370 Ca 0.16 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2z3t h ALA 370 Cb 0.31 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2z3t h ALA 370 CO -0.00 0.14 0.58 -0.09 0.00 0.00 0.00 179.25 179.88 2z3t h ARG 371 N 0.64 1.18 -0.48 0.00 2.43 -1.16 0.70 114.38 117.69 2z3t h ARG 371 Ca 0.17 -0.08 -0.12 0.00 -0.81 0.00 0.00 59.98 59.15 2z3t h ARG 371 Cb 0.04 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 2z3t h ARG 371 CO -0.03 0.79 -0.15 0.00 -1.51 0.00 0.00 179.97 179.08 2z3t h ALA 372 N 1.32 0.67 -0.34 2.80 0.00 -1.12 -1.11 119.26 121.47 2z3t h ALA 372 Ca 0.32 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2z3t h ALA 372 Cb -0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2z3t h ALA 372 CO -0.07 0.61 -0.13 0.93 0.00 0.00 0.00 179.25 180.58 2z3t h GLU 373 N 0.81 0.60 0.19 0.00 5.08 -0.92 -0.83 114.58 119.51 2z3t h GLU 373 Ca 0.12 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2z3t h GLU 373 Cb 0.71 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2z3t h GLU 373 CO 0.05 0.72 -0.09 0.00 -1.00 0.00 0.00 179.01 178.69 2z3t h ALA 374 N 1.31 -0.26 0.02 3.43 0.00 -0.56 0.72 119.26 123.92 2z3t h ALA 374 Ca 0.10 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2z3t h ALA 374 Cb 0.55 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2z3t h ALA 374 CO 0.03 -0.50 -0.01 0.93 0.00 0.00 0.00 179.25 179.71 2z3t h GLU 375 N -0.55 -0.03 -0.58 0.00 5.08 -1.18 -0.73 114.58 116.59 2z3t h GLU 375 Ca -0.03 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 2z3t h GLU 375 Cb 0.41 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2z3t h GLU 375 CO 0.04 0.08 0.00 0.82 -1.00 0.00 0.00 179.01 178.96 2z3t h ILE 376 N -0.14 1.26 -0.20 3.13 2.04 -1.20 -1.23 117.51 121.17 2z3t h ILE 376 Ca -0.00 -1.12 -0.19 0.00 1.00 0.00 0.00 64.86 64.55 2z3t h ILE 376 Cb 0.13 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2z3t h ILE 376 CO 0.01 0.41 -0.63 1.23 0.00 0.00 0.00 178.15 179.16 2z3t h GLY 377 N 1.00 0.79 0.93 5.37 0.00 -0.82 -1.76 103.07 108.58 2z3t h GLY 377 Ca 0.17 -1.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.44 2z3t h GLY 377 CO 0.03 0.89 -0.02 -2.00 0.00 0.00 0.00 176.54 175.44 2z3t h LEU 378 N 0.53 0.65 -0.81 3.11 5.85 -1.05 -1.10 115.31 122.50 2z3t h LEU 378 Ca -0.01 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 2z3t h LEU 378 Cb 1.23 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 2z3t h LEU 378 CO 0.13 0.81 0.38 -0.09 -0.34 0.00 0.00 178.44 179.33 2z3t h ARG 379 N 0.46 1.17 -0.36 1.25 9.65 -1.22 -0.11 114.38 125.22 2z3t h ARG 379 Ca 0.10 -0.18 0.02 0.00 -1.10 0.00 0.00 59.98 58.82 2z3t h ARG 379 Cb 0.49 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 2z3t h ARG 379 CO 0.02 0.91 0.21 0.00 2.80 0.00 0.00 179.97 183.91 2z3t h ALA 380 N 1.20 0.45 -0.24 2.80 0.00 -1.03 0.18 119.26 122.62 2z3t h ALA 380 Ca 0.28 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2z3t h ALA 380 Cb 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2z3t h ALA 380 CO -0.03 -0.14 0.14 -0.07 0.00 0.00 0.00 179.25 179.14 2z3t h LEU 381 N 0.42 0.29 -0.29 0.00 3.38 -0.62 0.53 115.31 119.02 2z3t h LEU 381 Ca 0.14 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2z3t h LEU 381 Cb 0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2z3t h LEU 381 CO -0.07 0.27 0.19 -0.07 0.09 0.00 0.00 178.44 178.84 2z3t h LEU 382 N 0.28 0.33 -0.36 1.67 3.38 -0.66 0.19 115.31 120.15 2z3t h LEU 382 Ca 0.08 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 2z3t h LEU 382 Cb 0.04 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2z3t h LEU 382 CO -0.01 0.25 -0.76 0.44 0.09 0.00 0.00 178.44 178.45 2z3t h ASP 383 N 0.38 0.00 0.82 -0.43 3.32 -0.92 -3.35 116.42 116.24 2z3t h ASP 383 Ca 0.10 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.93 2z3t h ASP 383 Cb -0.03 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 2z3t h ASP 383 CO -0.02 0.76 -1.27 1.23 -1.72 0.00 0.00 179.24 178.21 2z3t h GLY 384 N 2.56 0.00 -7.16 2.75 0.00 0.37 -3.42 103.07 98.18 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 0.10 0.00 -0.64 -0.42 0.00 0.00 0.00 176.54 175.57 2z3t s ILE 385 N -2.72 2.39 0.36 2.60 1.01 0.64 -4.96 121.20 120.52 2z3t s ILE 385 Ca -0.01 -3.52 0.14 0.00 0.00 0.00 0.00 60.65 57.26 2z3t s ILE 385 Cb 0.09 -2.62 0.36 0.00 0.01 0.00 0.00 42.46 40.29 2z3t s ILE 385 CO 0.81 -0.91 1.76 -0.65 0.00 0.00 0.00 174.94 175.95 2z3t h PRO 386 N 6.08 0.48 -0.72 2.79 0.11 -1.82 0.54 132.00 139.47 2z3t h PRO 386 Ca 0.03 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2z3t h PRO 386 Cb 0.85 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2z3t h PRO 386 CO 0.65 0.32 0.00 0.00 -0.21 0.00 0.00 178.00 178.76 2z3t n ALA 387 N -2.41 3.02 -0.27 -0.75 0.00 -1.26 -4.44 120.51 114.40 2z3t n ALA 387 Ca 0.25 -0.84 0.06 0.00 0.00 0.00 0.00 53.44 52.91 2z3t n ALA 387 Cb 0.79 -1.04 0.20 0.00 0.00 0.00 0.00 19.45 19.39 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 1.88 0.40 -0.93 0.00 5.85 -1.24 -0.72 115.31 120.55 2z3t h LEU 388 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2z3t h LEU 388 Cb 1.06 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2z3t h LEU 388 CO 0.19 0.17 0.00 0.61 -0.34 0.00 0.00 178.44 179.07 2z3t n GLY 389 N -1.32 0.06 3.84 3.75 0.00 -1.26 -4.91 105.19 105.35 2z3t n GLY 389 Ca 0.15 -0.38 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 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 2.48 0.91 1.61 0.52 -0.28 -4.97 118.95 117.37 2z3t s ARG 390 Ca 0.33 -1.58 0.00 0.00 -0.52 0.00 0.00 55.73 53.95 2z3t s ARG 390 Cb 0.17 -2.30 0.00 0.00 0.52 0.00 0.00 34.95 33.35 2z3t s ARG 390 CO 0.27 -0.15 0.00 0.41 0.02 0.00 0.00 175.30 175.84 2z3t n GLY 391 N -1.47 -1.68 3.91 -3.53 0.00 -1.26 -4.86 105.19 96.30 2z3t n GLY 391 Ca 0.02 -1.21 -0.20 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.77 4.03 0.17 4.61 0.00 -1.26 -4.99 121.76 122.55 2z3t s ALA 392 Ca 0.00 -1.59 0.03 0.00 0.00 0.00 0.00 51.96 50.40 2z3t s ALA 392 Cb 0.00 -1.38 -0.05 0.00 0.00 0.00 0.00 23.12 21.70 2z3t s ALA 392 CO 0.00 -0.03 -0.05 -3.38 0.00 0.00 0.00 175.76 172.30 2z3t s HIS 393 N -2.26 1.28 -0.24 0.00 -3.43 -1.26 -2.93 115.29 106.44 2z3t s HIS 393 Ca 0.43 -0.88 0.02 0.00 -0.80 0.00 0.00 55.06 53.84 2z3t s HIS 393 Cb -0.07 -0.70 0.05 0.00 -1.43 0.00 0.00 32.58 30.43 2z3t s HIS 393 CO 0.29 -0.04 -0.12 -2.00 -2.00 0.00 0.00 174.74 170.86 2z3t s GLU 394 N -3.82 2.41 0.00 -0.38 2.56 0.19 -4.97 118.70 114.68 2z3t s GLU 394 Ca 0.21 -1.24 0.07 0.00 0.00 0.00 0.00 54.97 54.01 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 0.03 -0.50 -0.21 0.54 -0.56 0.00 0.00 175.26 174.56 2z3t s VAL 395 N 1.15 1.71 -0.06 3.70 0.11 -1.26 0.05 120.40 125.79 2z3t s VAL 395 Ca -0.06 -1.00 -0.01 0.00 -2.93 0.00 0.00 61.98 57.98 2z3t s VAL 395 Cb -0.19 -1.43 0.03 0.00 -1.53 0.00 0.00 36.38 33.26 2z3t s VAL 395 CO -0.07 0.41 -0.00 -0.70 -3.33 0.00 0.00 175.10 171.41 2z3t s GLU 396 N -0.69 0.59 0.28 1.54 2.56 -0.91 -5.04 118.70 117.04 2z3t s GLU 396 Ca 0.08 0.08 -0.05 0.00 0.00 0.00 0.00 54.97 55.08 2z3t s GLU 396 Cb -0.08 -0.89 -0.05 0.00 2.00 0.00 0.00 34.13 35.10 2z3t s GLU 396 CO -0.00 -0.25 0.55 0.71 -0.56 0.00 0.00 175.26 175.71 2z3t s TYR 397 N 1.72 3.47 0.38 5.30 1.51 -1.26 0.12 117.35 128.59 2z3t s TYR 397 Ca 0.01 0.67 -0.24 0.00 -1.01 0.00 0.00 57.07 56.50 2z3t s TYR 397 Cb -0.13 -2.12 -0.10 0.00 -0.11 0.00 0.00 41.96 39.50 2z3t s TYR 397 CO -0.04 0.18 0.95 0.00 -1.11 0.00 0.00 175.55 175.53 2z3t s ALA 398 N -2.06 3.12 -1.32 3.71 0.00 -0.78 -4.67 121.76 119.77 2z3t s ALA 398 Ca 0.44 0.48 -0.17 0.00 0.00 0.00 0.00 51.96 52.72 2z3t s ALA 398 Cb -0.11 -3.17 0.08 0.00 0.00 0.00 0.00 23.12 19.92 2z3t s ALA 398 CO 0.29 0.13 1.79 -0.25 0.00 0.00 0.00 175.76 177.72 2z3t n ASP 399 N -0.04 4.79 -3.67 0.00 8.00 -1.26 -4.78 116.55 119.60 2z3t n ASP 399 Ca 0.04 -2.92 -0.09 0.00 0.71 0.00 0.00 54.79 52.54 2z3t n ASP 399 Cb 0.52 -1.70 -0.10 0.00 -0.02 0.00 0.00 41.12 39.82 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 3.78 -0.41 0.00 -2.24 -1.08 -1.26 -4.67 116.67 110.79 2z3t s ASP 400 Ca 0.51 1.00 0.18 0.00 -0.52 0.00 0.00 52.55 53.72 2z3t s ASP 400 Cb 0.05 1.18 0.52 0.00 -1.46 0.00 0.00 42.92 43.20 2z3t s ASP 400 CO 0.04 -0.22 1.43 0.23 0.52 0.00 0.00 175.17 177.17 2z3t n MET 401 N 4.94 2.78 -0.02 4.34 2.81 -1.26 -4.30 117.12 126.41 2z3t n MET 401 Ca -0.14 -2.43 -0.04 0.00 -1.81 0.00 0.00 57.70 53.27 2z3t n MET 401 Cb 0.52 -1.46 -0.01 0.00 -0.71 0.00 0.00 33.22 31.56 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 1.23 1.25 -3.23 2.03 0.31 -1.26 -4.49 118.33 114.16 2z3t n VAL 402 Ca 0.20 0.28 -0.46 0.00 -0.01 0.00 0.00 64.34 64.34 2z3t n VAL 402 Cb 0.55 -1.89 -0.02 0.00 -0.91 0.00 0.00 33.84 31.57 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 -2.31 3.65 -0.26 3.52 0.08 -1.26 0.31 117.98 121.70 2z3t s PHE 403 Ca -0.13 -1.91 -0.18 0.00 0.12 0.00 0.00 56.93 54.84 2z3t s PHE 403 Cb 0.02 -3.93 -0.03 0.00 -0.57 0.00 0.00 43.02 38.51 2z3t s PHE 403 CO 0.19 -1.11 0.51 -1.58 -0.10 0.00 0.00 175.22 173.13 2z3t s HIS 404 N 0.66 3.27 0.00 0.36 2.46 -0.22 -4.73 115.29 117.09 2z3t s HIS 404 Ca 0.22 0.63 0.00 0.00 0.47 0.00 0.00 55.06 56.39 2z3t s HIS 404 Cb -0.09 -2.71 0.00 0.00 -0.13 0.00 0.00 32.58 29.65 2z3t s HIS 404 CO -0.09 -0.27 0.00 0.41 -2.47 0.00 0.00 174.74 172.32 2z3t n GLY 405 N 4.39 1.09 3.76 1.59 0.00 -1.26 -4.68 105.19 110.07 2z3t n GLY 405 Ca -0.04 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 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 4.35 0.22 1.61 0.02 -1.26 -1.87 135.00 136.06 2z3t s PRO 406 Ca 0.00 2.19 0.24 0.00 0.02 0.00 0.00 61.00 63.45 2z3t s PRO 406 Cb 0.00 -3.11 0.39 0.00 0.02 0.00 0.00 34.50 31.80 2z3t s PRO 406 CO 0.00 -0.24 1.44 1.79 -0.33 0.00 0.00 177.00 179.65 2z3t h THR 407 N 3.31 0.00 -1.94 0.99 1.35 0.61 -3.45 112.91 113.77 2z3t h THR 407 Ca -0.47 -0.68 -0.03 0.00 -0.55 0.00 0.00 66.41 64.68 2z3t h THR 407 Cb 1.22 1.43 -0.21 0.00 -1.73 0.00 0.00 68.15 68.85 2z3t h THR 407 CO 0.71 0.00 0.19 0.00 -0.25 0.00 0.00 175.52 176.17 2z3t s ARG 408 N -3.20 0.83 -0.33 4.72 1.70 -1.17 -4.73 118.95 116.77 2z3t s ARG 408 Ca 0.06 0.82 -0.02 0.00 -0.47 0.00 0.00 55.73 56.13 2z3t s ARG 408 Cb 0.11 0.40 0.12 0.00 -0.57 0.00 0.00 34.95 35.01 2z3t s ARG 408 CO 0.69 -0.13 0.17 -1.17 -1.08 0.00 0.00 175.30 173.78 2z3t s LEU 409 N 0.10 0.99 0.13 -1.89 2.96 -1.26 -2.14 118.68 117.56 2z3t s LEU 409 Ca -0.01 -1.79 -0.26 0.00 -0.22 0.00 0.00 54.13 51.85 2z3t s LEU 409 Cb -0.04 -0.45 -0.07 0.00 0.50 0.00 0.00 46.19 46.13 2z3t s LEU 409 CO 0.02 -0.37 0.79 -0.76 -1.32 0.00 0.00 176.35 174.71 2z3t s LEU 410 N 1.51 4.55 -0.04 -0.68 2.01 0.11 -0.60 118.68 125.53 2z3t s LEU 410 Ca 0.14 1.61 0.05 0.00 0.01 0.00 0.00 54.13 55.93 2z3t s LEU 410 Cb -0.20 -3.31 -0.00 0.00 0.01 0.00 0.00 46.19 42.69 2z3t s LEU 410 CO -0.17 0.13 -0.17 -0.22 1.01 0.00 0.00 176.35 176.92 2z3t s LEU 411 N -0.74 1.94 -0.26 1.79 2.96 -0.84 -0.64 118.68 122.89 2z3t s LEU 411 Ca 0.38 -0.35 -0.24 0.00 -0.22 0.00 0.00 54.13 53.69 2z3t s LEU 411 Cb -0.22 -0.97 -0.00 0.00 0.50 0.00 0.00 46.19 45.49 2z3t s LEU 411 CO 0.26 0.17 0.81 -1.81 -1.32 0.00 0.00 176.35 174.45 2z3t s ASP 412 N -0.04 6.77 0.00 3.68 1.01 -1.15 -3.72 116.67 123.23 2z3t s ASP 412 Ca -0.02 0.92 0.00 0.00 0.71 0.00 0.00 52.55 54.16 2z3t s ASP 412 Cb -0.11 -2.42 0.00 0.00 1.01 0.00 0.00 42.92 41.40 2z3t s ASP 412 CO 0.02 -0.53 0.44 0.18 0.21 0.00 0.00 175.17 175.48