#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzo s LYS 4 N 0.00 4.32 0.43 1.96 2.47 -1.26 -5.08 119.74 122.58 3kzo s LYS 4 Ca 0.00 0.44 0.05 0.00 -1.56 0.00 0.00 55.97 54.90 3kzo s LYS 4 Cb 0.00 -3.42 -0.06 0.00 -1.46 0.00 0.00 37.83 32.89 3kzo s LYS 4 CO 0.00 0.19 0.02 -1.01 0.16 0.00 0.00 175.35 174.71 3kzo s HIS 5 N 0.52 2.26 -0.65 4.03 3.76 -1.26 -4.59 115.29 119.35 3kzo s HIS 5 Ca 0.26 -0.80 0.05 0.00 -0.15 0.00 0.00 55.06 54.41 3kzo s HIS 5 Cb -0.15 -1.66 0.18 0.00 1.11 0.00 0.00 32.58 32.06 3kzo s HIS 5 CO 0.10 0.31 0.49 0.34 -0.85 0.00 0.00 174.74 175.13 3kzo n PHE 6 N -1.01 2.56 -0.07 1.40 7.35 -0.27 -4.86 117.46 122.54 3kzo n PHE 6 Ca -0.08 -4.13 -0.13 0.00 -0.76 0.00 0.00 57.45 52.34 3kzo n PHE 6 Cb 0.67 -0.47 -0.14 0.00 0.35 0.00 0.00 39.48 39.88 3kzo n PHE 6 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 3kzo n LEU 7 N 2.02 1.33 -3.58 -2.13 4.77 -1.26 -1.40 117.00 116.75 3kzo n LEU 7 Ca 0.22 0.09 -0.16 0.00 -0.03 0.00 0.00 56.01 56.13 3kzo n LEU 7 Cb 0.38 -0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.23 3kzo n LEU 7 CO 0.25 0.64 0.43 0.20 -1.33 0.00 0.00 177.39 177.57 3kzo s ASN 8 N -6.11 -0.71 0.45 -1.43 0.01 -1.26 -4.72 114.94 101.17 3kzo s ASN 8 Ca -0.17 1.15 0.20 0.00 -0.71 0.00 0.00 52.86 53.33 3kzo s ASN 8 Cb 0.07 1.09 1.10 0.00 0.41 0.00 0.00 41.25 43.92 3kzo s ASN 8 CO 0.76 -0.40 1.96 0.71 -1.51 0.00 0.00 177.10 178.62 3kzo h THR 9 N 3.59 0.87 0.00 1.60 1.35 -1.94 -2.20 112.91 116.18 3kzo h THR 9 Ca -0.28 -0.84 -0.01 0.00 -0.55 0.00 0.00 66.41 64.73 3kzo h THR 9 Cb 1.15 1.50 -0.00 0.00 -1.73 0.00 0.00 68.15 69.07 3kzo h THR 9 CO 0.19 0.22 -0.04 -0.61 -0.25 0.00 0.00 175.52 175.03 3kzo h GLN 10 N 0.00 0.00 0.00 4.72 5.75 -1.97 -0.58 115.11 123.04 3kzo h GLN 10 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 3kzo h GLN 10 Cb 0.48 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.03 3kzo h GLN 10 CO 0.03 0.04 0.00 -0.25 -2.65 0.00 0.00 178.83 176.00 3kzo n ASP 11 N -4.22 0.48 -4.88 -0.69 8.00 -0.83 -4.82 116.55 109.60 3kzo n ASP 11 Ca -0.03 0.56 -0.30 0.00 0.71 0.00 0.00 54.79 55.73 3kzo n ASP 11 Cb 0.12 -0.68 -0.05 0.00 -0.02 0.00 0.00 41.12 40.49 3kzo n ASP 11 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 3kzo s TRP 12 N -3.09 3.40 0.62 1.24 0.52 -0.23 -5.08 118.94 116.32 3kzo s TRP 12 Ca 0.11 0.16 -0.12 0.00 0.02 0.00 0.00 56.10 56.27 3kzo s TRP 12 Cb 0.14 -1.69 -0.03 0.00 -1.15 0.00 0.00 33.47 30.73 3kzo s TRP 12 CO 0.52 0.56 1.03 -1.54 0.02 0.00 0.00 176.95 177.54 3kzo s SER 13 N -2.62 6.03 0.41 2.95 1.04 -1.26 -4.88 113.70 115.37 3kzo s SER 13 Ca 0.33 1.53 0.08 0.00 0.48 0.00 0.00 55.95 58.37 3kzo s SER 13 Cb -0.12 -2.49 0.87 0.00 0.10 0.00 0.00 66.02 64.38 3kzo s SER 13 CO 0.26 -1.00 2.06 -0.09 0.98 0.00 0.00 173.24 175.44 3kzo h ARG 14 N -0.16 0.53 -0.52 4.02 9.65 -1.98 -1.13 114.38 124.78 3kzo h ARG 14 Ca -0.45 -0.03 -0.08 0.00 -1.10 0.00 0.00 59.98 58.33 3kzo h ARG 14 Cb 1.20 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.64 3kzo h ARG 14 CO 0.60 0.35 0.03 0.00 2.80 0.00 0.00 179.97 183.74 3kzo h ALA 15 N 1.74 0.70 -0.57 2.80 0.00 -1.99 -0.07 119.26 121.88 3kzo h ALA 15 Ca 0.16 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 3kzo h ALA 15 Cb -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3kzo h ALA 15 CO -0.04 0.49 -0.05 0.93 0.00 0.00 0.00 179.25 180.58 3kzo h GLU 16 N 0.77 1.03 -0.51 0.00 5.08 -1.73 -1.49 114.58 117.73 3kzo h GLU 16 Ca 0.15 -0.36 -0.11 0.00 -1.00 0.00 0.00 59.36 58.05 3kzo h GLU 16 Cb 0.49 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 3kzo h GLU 16 CO 0.02 1.05 -0.10 -0.07 -1.00 0.00 0.00 179.01 178.90 3kzo h LEU 17 N 0.92 0.95 -1.00 1.33 3.38 -1.07 -1.13 115.31 118.70 3kzo h LEU 17 Ca 0.15 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 3kzo h LEU 17 Cb 0.61 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3kzo h LEU 17 CO 0.04 1.07 0.01 0.44 0.09 0.00 0.00 178.44 180.09 3kzo h ASP 18 N 0.86 0.69 -0.51 -0.43 3.32 -0.84 -1.47 116.42 118.03 3kzo h ASP 18 Ca 0.14 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 3kzo h ASP 18 Cb 0.65 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 3kzo h ASP 18 CO 0.04 0.75 -0.11 0.00 -1.72 0.00 0.00 179.24 178.21 3kzo h ALA 19 N 1.33 0.80 -0.20 3.45 0.00 -0.85 -1.33 119.26 122.46 3kzo h ALA 19 Ca 0.14 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3kzo h ALA 19 Cb 0.41 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3kzo h ALA 19 CO 0.02 0.66 0.08 -0.07 0.00 0.00 0.00 179.25 179.94 3kzo h LEU 20 N 0.89 0.27 -1.07 0.00 3.38 -0.83 -0.72 115.31 117.23 3kzo h LEU 20 Ca 0.14 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3kzo h LEU 20 Cb 0.67 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 3kzo h LEU 20 CO 0.05 0.37 0.32 -0.07 0.09 0.00 0.00 178.44 179.19 3kzo h LEU 21 N 0.17 0.88 -0.38 1.67 3.38 -1.17 0.80 115.31 120.65 3kzo h LEU 21 Ca 0.07 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 3kzo h LEU 21 Cb 0.18 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3kzo h LEU 21 CO -0.01 0.76 -0.07 0.74 0.09 0.00 0.00 178.44 179.95 3kzo h THR 22 N 0.97 1.27 -0.20 0.22 2.02 -1.02 -1.09 112.91 115.08 3kzo h THR 22 Ca 0.24 -1.13 -0.06 0.00 0.77 0.00 0.00 66.41 66.22 3kzo h THR 22 Cb 0.12 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 3kzo h THR 22 CO -0.03 0.38 -0.16 -0.61 0.37 0.00 0.00 175.52 175.47 3kzo h GLN 23 N 0.53 0.34 -0.29 6.66 5.75 -0.72 -0.55 115.11 126.83 3kzo h GLN 23 Ca 0.10 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 3kzo h GLN 23 Cb 0.58 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.07 3kzo h GLN 23 CO 0.03 0.49 0.14 0.00 -2.65 0.00 0.00 178.83 176.85 3kzo h ALA 24 N 1.53 0.37 -0.59 3.38 0.00 -0.49 0.18 119.26 123.64 3kzo h ALA 24 Ca 0.06 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3kzo h ALA 24 Cb 0.47 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3kzo h ALA 24 CO 0.03 -0.07 0.22 0.00 0.00 0.00 0.00 179.25 179.43 3kzo h ALA 25 N 1.00 1.28 -0.42 0.00 0.00 -0.60 -1.00 119.26 119.52 3kzo h ALA 25 Ca 0.10 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 3kzo h ALA 25 Cb 0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3kzo h ALA 25 CO -0.01 0.53 -0.03 1.25 0.00 0.00 0.00 179.25 180.99 3kzo h LEU 26 N 0.85 0.75 -1.41 0.00 6.46 -0.49 -2.64 115.31 118.83 3kzo h LEU 26 Ca 0.20 -0.32 -0.06 0.00 -0.12 0.00 0.00 57.88 57.58 3kzo h LEU 26 Cb 0.19 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 39.90 3kzo h LEU 26 CO -0.02 0.90 -0.26 -0.26 -0.62 0.00 0.00 178.44 178.18 3kzo h PHE 27 N 0.59 0.05 0.00 1.25 0.05 -0.28 -1.54 116.94 117.06 3kzo h PHE 27 Ca 0.12 -0.01 -0.04 0.00 3.82 0.00 0.00 57.97 61.86 3kzo h PHE 27 Cb 0.53 -0.01 -0.01 0.00 2.00 0.00 0.00 35.95 38.46 3kzo h PHE 27 CO 0.04 0.31 -0.20 -0.22 -0.18 0.00 0.00 178.31 178.06 3kzo h LYS 28 N 0.04 0.00 0.08 1.51 3.64 -0.84 -2.50 116.57 118.50 3kzo h LYS 28 Ca 0.01 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.08 3kzo h LYS 28 Cb 0.49 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 3kzo h LYS 28 CO 0.04 0.20 -1.62 0.00 -2.27 0.00 0.00 179.45 175.79 3kzo h ARG 29 N 0.00 0.16 -2.98 1.90 3.08 -1.08 -3.42 114.38 112.04 3kzo h ARG 29 Ca -0.00 -0.27 -0.60 0.00 0.07 0.00 0.00 59.98 59.18 3kzo h ARG 29 Cb 0.55 0.10 -0.40 0.00 0.08 0.00 0.00 29.97 30.30 3kzo h ARG 29 CO 0.03 0.94 -0.76 -0.80 -1.07 0.00 0.00 179.97 178.30 3kzo s ASN 30 N -6.71 3.56 0.23 7.04 0.01 -0.67 -5.03 114.94 113.37 3kzo s ASN 30 Ca -0.09 -2.37 -0.01 0.00 -0.71 0.00 0.00 52.86 49.68 3kzo s ASN 30 Cb 0.07 -0.86 0.23 0.00 0.41 0.00 0.00 41.25 41.10 3kzo s ASN 30 CO 0.83 -0.30 1.59 0.07 -1.51 0.00 0.00 177.10 177.78 3kzo h LYS 31 N 7.01 0.51 -6.14 -0.60 2.10 -1.72 -3.41 116.57 114.33 3kzo h LYS 31 Ca -0.02 -0.27 -0.56 0.00 -2.00 0.00 0.00 60.65 57.81 3kzo h LYS 31 Cb 0.95 0.01 -0.05 0.00 -0.90 0.00 0.00 32.23 32.24 3kzo h LYS 31 CO 0.43 0.85 0.06 -0.51 -2.00 0.00 0.00 179.45 178.28 3kzo s LEU 32 N -8.44 4.41 0.00 7.07 1.43 -1.26 -4.66 118.68 117.23 3kzo s LEU 32 Ca -0.07 1.26 -0.04 0.00 -1.03 0.00 0.00 54.13 54.25 3kzo s LEU 32 Cb 0.12 -3.05 0.02 0.00 0.03 0.00 0.00 46.19 43.31 3kzo s LEU 32 CO 0.82 0.03 0.38 0.61 0.23 0.00 0.00 176.35 178.42 3kzo n GLY 33 N 2.55 2.07 0.09 -3.19 0.00 -0.45 -5.02 105.19 101.25 3kzo n GLY 33 Ca -0.04 -1.40 0.05 0.00 0.00 0.00 0.00 46.02 44.63 3kzo n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3kzo n SER 34 N -1.64 1.77 0.19 1.61 3.41 -1.26 -3.53 113.62 114.17 3kzo n SER 34 Ca -0.02 -2.42 0.18 0.00 -0.26 0.00 0.00 58.87 56.35 3kzo n SER 34 Cb 0.37 -0.22 0.82 0.00 -0.26 0.00 0.00 64.21 64.92 3kzo n SER 34 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3kzo h GLU 35 N 0.00 0.00 0.00 4.33 3.07 -1.94 -1.95 114.58 118.09 3kzo h GLU 35 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 3kzo h GLU 35 Cb 0.88 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.76 3kzo h GLU 35 CO 0.00 0.00 -0.42 1.28 -1.40 0.00 0.00 179.01 178.47 3kzo n LEU 36 N -3.77 2.44 -4.66 1.33 4.77 0.05 -4.94 117.00 112.21 3kzo n LEU 36 Ca 0.02 -3.51 -0.44 0.00 -0.03 0.00 0.00 56.01 52.06 3kzo n LEU 36 Cb 0.37 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 3kzo n LEU 36 CO 0.27 1.15 1.59 1.17 -1.33 0.00 0.00 177.39 180.24 3kzo n LYS 37 N -1.06 2.66 -0.93 3.23 4.81 -0.74 -0.73 118.16 125.40 3kzo n LYS 37 Ca 0.17 0.97 0.00 0.00 -0.87 0.00 0.00 58.31 58.58 3kzo n LYS 37 Cb 0.71 -2.92 0.00 0.00 0.02 0.00 0.00 35.03 32.84 3kzo n LYS 37 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3kzo n GLY 38 N 4.57 0.75 3.99 3.14 0.00 -0.82 -4.92 105.19 111.90 3kzo n GLY 38 Ca 0.21 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 3kzo n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kzo s LYS 39 N -0.21 2.93 0.07 1.61 -0.14 0.09 -4.97 119.74 119.13 3kzo s LYS 39 Ca 0.00 -0.94 -0.07 0.00 -1.36 0.00 0.00 55.97 53.60 3kzo s LYS 39 Cb 0.00 -2.70 -0.01 0.00 -1.68 0.00 0.00 37.83 33.44 3kzo s LYS 39 CO 0.00 -0.22 0.15 -1.54 -0.76 0.00 0.00 175.35 172.97 3kzo s SER 40 N -4.27 0.18 -0.02 2.83 1.04 -1.26 -1.50 113.70 110.69 3kzo s SER 40 Ca 0.50 -0.66 0.02 0.00 0.48 0.00 0.00 55.95 56.29 3kzo s SER 40 Cb -0.10 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.32 3kzo s SER 40 CO 0.34 -0.67 -0.08 -0.51 0.98 0.00 0.00 173.24 173.31 3kzo s ILE 41 N -3.61 0.66 -0.26 -1.02 2.07 -0.63 -1.00 121.20 117.41 3kzo s ILE 41 Ca 0.03 -0.30 -0.13 0.00 -1.41 0.00 0.00 60.65 58.84 3kzo s ILE 41 Cb 0.04 -0.59 -0.04 0.00 0.13 0.00 0.00 42.46 42.00 3kzo s ILE 41 CO -0.09 0.21 0.30 0.00 -1.91 0.00 0.00 174.94 173.45 3kzo s ALA 42 N 0.16 3.56 -0.48 1.50 0.00 -0.30 -1.05 121.76 125.15 3kzo s ALA 42 Ca -0.02 -0.87 -0.15 0.00 0.00 0.00 0.00 51.96 50.92 3kzo s ALA 42 Cb -0.07 -2.60 0.09 0.00 0.00 0.00 0.00 23.12 20.54 3kzo s ALA 42 CO 0.00 -0.55 0.40 -0.51 0.00 0.00 0.00 175.76 175.11 3kzo s LEU 43 N 1.81 5.71 -0.39 0.00 1.43 0.08 -0.44 118.68 126.89 3kzo s LEU 43 Ca 0.12 -1.48 -0.17 0.00 -1.03 0.00 0.00 54.13 51.58 3kzo s LEU 43 Cb -0.16 -2.16 0.01 0.00 0.03 0.00 0.00 46.19 43.91 3kzo s LEU 43 CO 0.09 -0.69 0.46 -0.69 0.23 0.00 0.00 176.35 175.75 3kzo s VAL 44 N 1.60 5.06 -0.26 -1.59 1.01 0.15 -1.07 120.40 125.29 3kzo s VAL 44 Ca 0.04 -0.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.89 3kzo s VAL 44 Cb -0.26 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 3kzo s VAL 44 CO 0.05 -0.32 0.05 -0.36 0.00 0.00 0.00 175.10 174.52 3kzo s PHE 45 N 2.23 3.08 -1.81 5.22 0.08 0.11 -1.25 117.98 125.65 3kzo s PHE 45 Ca 0.14 -0.71 0.23 0.00 0.12 0.00 0.00 56.93 56.72 3kzo s PHE 45 Cb -0.16 -2.22 0.10 0.00 -0.57 0.00 0.00 43.02 40.17 3kzo s PHE 45 CO 0.14 -0.47 1.15 1.19 -0.10 0.00 0.00 175.22 177.13 3kzo n PHE 46 N 4.88 0.00 -4.18 0.36 3.01 -0.18 -4.00 117.46 117.35 3kzo n PHE 46 Ca -0.16 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.17 3kzo n PHE 46 Cb 0.50 -0.03 -0.09 0.00 -0.01 0.00 0.00 39.48 39.86 3kzo n PHE 46 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 3kzo s ASN 47 N -2.57 0.34 0.81 4.37 -0.87 -1.26 -4.89 114.94 110.87 3kzo s ASN 47 Ca 0.18 -1.38 -0.13 0.00 -1.57 0.00 0.00 52.86 49.96 3kzo s ASN 47 Cb 0.18 0.44 0.09 0.00 -0.02 0.00 0.00 41.25 41.94 3kzo s ASN 47 CO 0.61 -0.93 1.19 -2.84 -2.57 0.00 0.00 177.10 172.56 3kzo s PRO 48 N -4.01 1.63 -0.28 -0.60 0.02 -1.26 -5.04 135.00 125.47 3kzo s PRO 48 Ca 0.37 1.68 -0.25 0.00 0.02 0.00 0.00 61.00 62.82 3kzo s PRO 48 Cb 0.05 -1.78 0.14 0.00 0.02 0.00 0.00 34.50 32.93 3kzo s PRO 48 CO 0.14 -2.20 1.13 0.45 -0.33 0.00 0.00 177.00 176.19 3kzo s SER 49 N -2.31 -0.34 0.10 2.53 0.15 -1.26 -5.07 113.70 107.50 3kzo s SER 49 Ca 0.71 0.64 0.00 0.00 0.70 0.00 0.00 55.95 58.00 3kzo s SER 49 Cb -0.27 0.64 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 3kzo s SER 49 CO 0.51 -0.13 0.00 0.80 1.20 0.00 0.00 173.24 175.62 3kzo n MET 50 N 1.94 0.00 -0.05 5.44 1.56 -1.26 -4.63 117.12 120.11 3kzo n MET 50 Ca -0.12 0.00 -0.12 0.00 -0.27 0.00 0.00 57.70 57.20 3kzo n MET 50 Cb 0.56 -0.47 -0.06 0.00 2.15 0.00 0.00 33.22 35.41 3kzo n MET 50 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3kzo h ARG 51 N 0.00 0.29 -0.07 2.12 3.08 -1.98 -2.00 114.38 115.82 3kzo h ARG 51 Ca 0.00 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 3kzo h ARG 51 Cb 0.12 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 3kzo h ARG 51 CO 0.00 0.48 0.04 1.15 -1.07 0.00 0.00 179.97 180.57 3kzo h THR 52 N 0.05 1.10 -0.22 2.04 2.02 -1.97 0.21 112.91 116.13 3kzo h THR 52 Ca 0.05 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 3kzo h THR 52 Cb 0.34 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 3kzo h THR 52 CO 0.01 0.08 0.11 -0.09 0.37 0.00 0.00 175.52 176.00 3kzo h ARG 53 N 0.01 0.32 -0.03 6.66 1.12 -1.82 -1.89 114.38 118.75 3kzo h ARG 53 Ca 0.02 -0.05 -0.00 0.00 -1.11 0.00 0.00 59.98 58.85 3kzo h ARG 53 Cb 0.10 -0.06 -0.00 0.00 -0.01 0.00 0.00 29.97 30.00 3kzo h ARG 53 CO -0.00 0.33 0.01 1.15 -3.11 0.00 0.00 179.97 178.35 3kzo h THR 54 N 0.24 1.13 -0.52 0.20 2.02 -1.24 -1.20 112.91 113.54 3kzo h THR 54 Ca 0.08 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 3kzo h THR 54 Cb 0.11 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 3kzo h THR 54 CO -0.01 0.10 0.19 0.77 0.37 0.00 0.00 175.52 176.94 3kzo h SER 55 N -0.11 0.73 -0.33 4.18 4.64 -0.59 -0.59 113.55 121.49 3kzo h SER 55 Ca 0.01 -0.19 -0.05 0.00 -0.47 0.00 0.00 61.79 61.09 3kzo h SER 55 Cb 0.16 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 3kzo h SER 55 CO -0.00 0.72 0.01 -0.26 -0.87 0.00 0.00 176.83 176.43 3kzo h PHE 56 N 0.70 0.62 -0.38 4.77 0.04 -1.36 0.65 116.94 121.98 3kzo h PHE 56 Ca 0.17 -0.10 0.01 0.00 2.80 0.00 0.00 57.97 60.84 3kzo h PHE 56 Cb 0.23 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 3kzo h PHE 56 CO 0.01 0.68 0.25 1.49 -0.60 0.00 0.00 178.31 180.14 3kzo h GLU 57 N 0.38 0.50 -0.24 1.51 4.81 -1.06 -0.73 114.58 119.75 3kzo h GLU 57 Ca 0.09 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.17 3kzo h GLU 57 Cb 0.43 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 3kzo h GLU 57 CO 0.02 0.33 -0.39 -0.07 -0.73 0.00 0.00 179.01 178.17 3kzo h LEU 58 N 0.51 0.57 -0.42 1.64 3.38 -1.06 -2.46 115.31 117.46 3kzo h LEU 58 Ca 0.14 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 3kzo h LEU 58 Cb -0.05 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3kzo h LEU 58 CO -0.03 0.90 0.26 1.23 0.09 0.00 0.00 178.44 180.88 3kzo h GLY 59 N 1.06 0.61 0.99 0.83 0.00 -0.35 0.34 103.07 106.55 3kzo h GLY 59 Ca 0.04 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 3kzo h GLY 59 CO 0.07 0.25 0.26 0.00 0.00 0.00 0.00 176.54 177.12 3kzo h ALA 60 N 1.12 0.54 -0.43 3.60 0.00 -1.05 -2.57 119.26 120.47 3kzo h ALA 60 Ca 0.15 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3kzo h ALA 60 Cb -0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3kzo h ALA 60 CO -0.03 0.03 0.25 0.35 0.00 0.00 0.00 179.25 179.85 3kzo h PHE 61 N 0.56 0.47 0.00 0.00 3.57 -1.02 0.23 116.94 120.75 3kzo h PHE 61 Ca 0.15 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 3kzo h PHE 61 Cb -0.01 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.58 3kzo h PHE 61 CO -0.03 0.28 -0.06 1.96 -2.23 0.00 0.00 178.31 178.22 3kzo h GLN 62 N 0.51 0.00 -0.66 1.11 4.20 -0.75 -2.13 115.11 117.38 3kzo h GLN 62 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 3kzo h GLN 62 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 3kzo h GLN 62 CO -0.08 0.06 0.00 1.28 -0.67 0.00 0.00 178.83 179.42 3kzo n LEU 63 N -3.25 4.80 0.00 1.46 4.77 -0.99 -1.34 117.00 122.45 3kzo n LEU 63 Ca -0.01 -2.44 0.00 0.00 -0.03 0.00 0.00 56.01 53.54 3kzo n LEU 63 Cb 0.26 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 3kzo n LEU 63 CO 0.27 0.83 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 3kzo n GLY 64 N 1.17 0.67 0.00 -0.72 0.00 -0.80 -0.77 105.19 104.73 3kzo n GLY 64 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 3kzo n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kzo n GLY 65 N -2.63 3.24 3.11 -0.02 0.00 0.77 -1.94 105.19 107.72 3kzo n GLY 65 Ca 0.00 -2.07 -0.13 0.00 0.00 0.00 0.00 46.02 43.82 3kzo n GLY 65 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3kzo s HIS 66 N 1.36 -0.29 -0.12 1.61 2.46 -0.56 -3.80 115.29 115.95 3kzo s HIS 66 Ca 0.00 0.70 -0.04 0.00 0.47 0.00 0.00 55.06 56.19 3kzo s HIS 66 Cb 0.00 0.08 -0.04 0.00 -0.13 0.00 0.00 32.58 32.49 3kzo s HIS 66 CO 0.00 -0.16 0.03 0.00 -2.47 0.00 0.00 174.74 172.14 3kzo s ALA 67 N 0.48 3.35 -0.24 1.58 0.00 -1.26 -1.61 121.76 124.06 3kzo s ALA 67 Ca -0.03 -0.77 -0.06 0.00 0.00 0.00 0.00 51.96 51.10 3kzo s ALA 67 Cb -0.04 -1.66 -0.01 0.00 0.00 0.00 0.00 23.12 21.40 3kzo s ALA 67 CO -0.02 0.44 0.02 0.08 0.00 0.00 0.00 175.76 176.27 3kzo s VAL 68 N -0.41 3.82 -0.20 0.00 1.01 -0.21 -4.96 120.40 119.45 3kzo s VAL 68 Ca 0.08 -0.41 -0.17 0.00 0.00 0.00 0.00 61.98 61.49 3kzo s VAL 68 Cb -0.12 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 3kzo s VAL 68 CO 0.02 0.33 0.45 -0.69 0.00 0.00 0.00 175.10 175.21 3kzo s VAL 69 N 1.53 5.16 0.01 2.92 1.01 -1.26 -0.74 120.40 129.03 3kzo s VAL 69 Ca 0.05 0.81 0.07 0.00 0.00 0.00 0.00 61.98 62.91 3kzo s VAL 69 Cb -0.15 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 3kzo s VAL 69 CO 0.00 0.22 -0.21 -0.76 0.00 0.00 0.00 175.10 174.35 3kzo s LEU 70 N 1.46 2.09 -0.43 3.92 1.43 -0.24 -4.96 118.68 121.96 3kzo s LEU 70 Ca 0.21 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 3kzo s LEU 70 Cb -0.15 -1.04 0.14 0.00 0.03 0.00 0.00 46.19 45.17 3kzo s LEU 70 CO 0.09 0.22 0.26 -1.10 0.23 0.00 0.00 176.35 176.04 3kzo s GLN 71 N -0.78 1.10 0.18 1.70 -0.21 -1.26 -0.71 119.66 119.68 3kzo s GLN 71 Ca 0.08 -1.90 -0.33 0.00 0.02 0.00 0.00 55.36 53.23 3kzo s GLN 71 Cb -0.08 -1.99 -0.15 0.00 1.00 0.00 0.00 33.01 31.79 3kzo s GLN 71 CO 0.00 -1.21 1.36 -2.30 -2.12 0.00 0.00 175.29 171.02 3kzo n PRO 72 N 3.51 1.68 0.00 2.91 -0.02 -1.26 -0.41 135.00 141.41 3kzo n PRO 72 Ca 0.13 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 3kzo n PRO 72 Cb 0.37 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 3kzo n PRO 72 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3kzo n GLY 73 N 2.39 3.31 0.28 -1.23 0.00 0.07 -4.80 105.19 105.22 3kzo n GLY 73 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.14 3kzo n GLY 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3kzo n LYS 74 N -1.80 0.12 -0.06 1.61 4.76 0.45 -4.94 118.16 118.29 3kzo n LYS 74 Ca 0.00 0.05 -0.12 0.00 -2.87 0.00 0.00 58.31 55.37 3kzo n LYS 74 Cb 0.00 -0.63 -0.05 0.00 -1.84 0.00 0.00 35.03 32.51 3kzo n LYS 74 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3kzo n ASP 75 N -3.04 1.81 -4.89 4.39 5.68 -0.45 -5.02 116.55 115.03 3kzo n ASP 75 Ca -0.03 0.07 -0.30 0.00 -0.50 0.00 0.00 54.79 54.03 3kzo n ASP 75 Cb 0.12 -0.31 0.04 0.00 -1.14 0.00 0.00 41.12 39.83 3kzo n ASP 75 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3kzo s ALA 76 N -2.24 3.01 0.42 2.12 0.00 -1.15 -4.99 121.76 118.93 3kzo s ALA 76 Ca -0.18 -0.38 -0.23 0.00 0.00 0.00 0.00 51.96 51.18 3kzo s ALA 76 Cb 0.06 -2.94 -0.09 0.00 0.00 0.00 0.00 23.12 20.14 3kzo s ALA 76 CO 0.25 -1.00 1.03 -1.58 0.00 0.00 0.00 175.76 174.47 3kzo s TRP 77 N -3.25 3.23 0.48 0.00 0.52 -1.26 -0.75 118.94 117.91 3kzo s TRP 77 Ca 0.57 1.63 -0.24 0.00 0.02 0.00 0.00 56.10 58.08 3kzo s TRP 77 Cb -0.11 -3.07 -0.07 0.00 -1.15 0.00 0.00 33.47 29.07 3kzo s TRP 77 CO 0.51 -0.58 1.36 -1.25 0.02 0.00 0.00 176.95 177.02 3kzo s PRO 78 N -2.71 3.51 -0.04 4.98 0.04 -1.26 -4.29 135.00 135.22 3kzo s PRO 78 Ca 0.60 2.26 0.04 0.00 0.04 0.00 0.00 61.00 63.95 3kzo s PRO 78 Cb -0.19 -2.49 -0.03 0.00 0.04 0.00 0.00 34.50 31.83 3kzo s PRO 78 CO 0.24 -0.90 -0.16 0.42 0.04 0.00 0.00 177.00 176.64 3kzo s ILE 79 N -1.27 2.92 -0.13 0.56 1.01 -1.26 -2.28 121.20 120.74 3kzo s ILE 79 Ca 0.65 -0.79 -0.09 0.00 0.00 0.00 0.00 60.65 60.43 3kzo s ILE 79 Cb -0.41 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 3kzo s ILE 79 CO 0.50 0.58 0.17 -0.70 0.00 0.00 0.00 174.94 175.49 3kzo s GLU 80 N -0.73 3.70 -0.03 2.79 2.56 0.39 -4.92 118.70 122.45 3kzo s GLU 80 Ca 0.11 -0.10 0.04 0.00 0.00 0.00 0.00 54.97 55.02 3kzo s GLU 80 Cb -0.11 -3.26 -0.06 0.00 2.00 0.00 0.00 34.13 32.71 3kzo s GLU 80 CO 0.00 0.63 0.04 1.19 -0.56 0.00 0.00 175.26 176.57 3kzo n PHE 81 N 2.42 0.00 -1.98 5.30 3.01 -1.26 -1.01 117.46 123.93 3kzo n PHE 81 Ca -0.18 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 57.88 3kzo n PHE 81 Cb 0.54 -0.17 -0.00 0.00 -0.01 0.00 0.00 39.48 39.84 3kzo n PHE 81 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 3kzo s ASN 82 N -3.16 6.31 0.21 4.37 0.01 -1.26 -4.93 114.94 116.49 3kzo s ASN 82 Ca -0.02 2.77 -0.14 0.00 -0.71 0.00 0.00 52.86 54.76 3kzo s ASN 82 Cb 0.02 -2.65 -0.07 0.00 0.41 0.00 0.00 41.25 38.96 3kzo s ASN 82 CO 0.18 -0.86 0.60 -0.76 -1.51 0.00 0.00 177.10 174.75 3kzo s LEU 83 N -2.32 4.25 -2.03 0.60 1.43 -1.26 -4.36 118.68 115.00 3kzo s LEU 83 Ca 0.56 1.12 0.00 0.00 -1.03 0.00 0.00 54.13 54.77 3kzo s LEU 83 Cb -0.41 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.27 3kzo s LEU 83 CO 0.53 0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.72 3kzo n GLY 84 N 0.37 1.51 3.95 -3.19 0.00 -1.26 -4.99 105.19 101.58 3kzo n GLY 84 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 3kzo n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kzo s THR 85 N -2.71 5.15 -0.38 2.61 2.01 -1.26 -5.05 115.64 116.00 3kzo s THR 85 Ca 0.00 -0.62 -0.25 0.00 0.31 0.00 0.00 61.69 61.14 3kzo s THR 85 Cb 0.00 -3.86 0.01 0.00 0.01 0.00 0.00 72.50 68.66 3kzo s THR 85 CO 0.00 -0.49 0.86 -0.69 -0.69 0.00 0.00 174.62 173.61 3kzo s VAL 86 N -2.22 4.63 -1.40 3.82 1.01 -1.26 -4.97 120.40 120.01 3kzo s VAL 86 Ca 0.38 0.98 -0.15 0.00 0.00 0.00 0.00 61.98 63.19 3kzo s VAL 86 Cb -0.09 -4.30 0.06 0.00 0.00 0.00 0.00 36.38 32.04 3kzo s VAL 86 CO 0.34 -0.54 2.05 0.23 0.00 0.00 0.00 175.10 177.18 3kzo n MET 87 N 6.69 3.00 -0.32 2.72 2.81 -1.26 -4.53 117.12 126.22 3kzo n MET 87 Ca 0.05 -2.87 0.08 0.00 -1.81 0.00 0.00 57.70 53.15 3kzo n MET 87 Cb 0.48 -3.33 0.20 0.00 -0.71 0.00 0.00 33.22 29.86 3kzo n MET 87 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 3kzo n ASP 88 N 6.68 2.97 0.00 7.83 5.68 -1.26 -4.99 116.55 133.46 3kzo n ASP 88 Ca 0.50 -3.17 0.00 0.00 -0.50 0.00 0.00 54.79 51.62 3kzo n ASP 88 Cb 0.41 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 3kzo n ASP 88 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3kzo n GLY 89 N -1.01 2.21 0.15 6.12 0.00 -1.26 -5.02 105.19 106.37 3kzo n GLY 89 Ca 0.20 -1.01 0.06 0.00 0.00 0.00 0.00 46.02 45.27 3kzo n GLY 89 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3kzo h ASP 90 N 0.00 0.00 -3.48 1.61 3.32 -1.99 -3.46 116.42 112.42 3kzo h ASP 90 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 3kzo h ASP 90 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 3kzo h ASP 90 CO 0.00 0.31 0.33 0.42 -1.72 0.00 0.00 179.24 178.57 3kzo s THR 91 N -3.09 4.69 -0.05 0.35 -4.23 -1.26 -4.79 115.64 107.27 3kzo s THR 91 Ca 0.03 1.99 0.04 0.00 -1.18 0.00 0.00 61.69 62.56 3kzo s THR 91 Cb 0.07 -4.28 -0.25 0.00 1.34 0.00 0.00 72.50 69.38 3kzo s THR 91 CO 0.75 0.26 0.64 -0.33 -0.54 0.00 0.00 174.62 175.40 3kzo h GLU 92 N 6.11 0.13 -4.24 3.99 4.39 -1.79 -3.45 114.58 119.71 3kzo h GLU 92 Ca -0.42 -0.22 -0.15 0.00 0.34 0.00 0.00 59.36 58.91 3kzo h GLU 92 Cb 1.21 0.08 -0.14 0.00 -0.10 0.00 0.00 28.75 29.80 3kzo h GLU 92 CO 0.73 0.85 -0.58 -1.83 -1.16 0.00 0.00 179.01 177.02 3kzo s GLU 93 N -2.59 0.88 0.05 2.33 -1.05 -1.18 -5.04 118.70 112.10 3kzo s GLU 93 Ca -0.11 -1.31 -0.07 0.00 -0.15 0.00 0.00 54.97 53.34 3kzo s GLU 93 Cb 0.07 0.27 -0.05 0.00 -0.44 0.00 0.00 34.13 33.98 3kzo s GLU 93 CO 0.81 -0.25 0.32 -1.58 0.95 0.00 0.00 175.26 175.51 3kzo s HIS 94 N -3.99 3.56 0.55 4.83 5.65 -1.26 -0.46 115.29 124.17 3kzo s HIS 94 Ca 0.17 0.63 0.26 0.00 0.25 0.00 0.00 55.06 56.37 3kzo s HIS 94 Cb 0.07 -2.04 1.46 0.00 -1.18 0.00 0.00 32.58 30.89 3kzo s HIS 94 CO -0.02 0.56 2.00 0.97 -0.65 0.00 0.00 174.74 177.60 3kzo h ILE 95 N 2.81 0.63 -0.51 0.89 6.09 -1.43 -0.19 117.51 125.80 3kzo h ILE 95 Ca -0.49 0.00 0.06 0.00 -1.37 0.00 0.00 64.86 63.06 3kzo h ILE 95 Cb 1.19 0.74 -0.05 0.00 0.47 0.00 0.00 36.82 39.17 3kzo h ILE 95 CO 0.67 0.00 0.22 0.00 -3.07 0.00 0.00 178.15 175.97 3kzo h ALA 96 N 1.70 0.64 0.03 0.18 0.00 -1.93 0.88 119.26 120.75 3kzo h ALA 96 Ca 0.21 0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.97 3kzo h ALA 96 Cb 0.91 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.71 3kzo h ALA 96 CO -0.00 -0.16 -0.78 0.93 0.00 0.00 0.00 179.25 179.24 3kzo h GLU 97 N 0.42 0.48 -0.04 0.00 3.07 -1.48 -3.08 114.58 113.95 3kzo h GLU 97 Ca 0.24 -0.55 0.03 0.00 -0.50 0.00 0.00 59.36 58.57 3kzo h GLU 97 Cb 0.21 0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 28.25 3kzo h GLU 97 CO -0.21 1.19 -0.13 0.28 -1.40 0.00 0.00 179.01 178.75 3kzo h VAL 98 N 0.01 0.67 -0.69 3.13 2.07 -0.96 0.51 116.25 120.99 3kzo h VAL 98 Ca -0.11 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 3kzo h VAL 98 Cb 1.49 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 3kzo h VAL 98 CO 0.15 0.00 0.18 0.00 0.02 0.00 0.00 177.57 177.93 3kzo h ALA 99 N 0.79 1.02 -0.47 1.67 0.00 -0.96 -1.27 119.26 120.04 3kzo h ALA 99 Ca 0.06 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 3kzo h ALA 99 Cb 0.28 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3kzo h ALA 99 CO -0.15 0.65 -0.23 0.00 0.00 0.00 0.00 179.25 179.51 3kzo h ARG 100 N 1.03 0.99 0.03 0.00 3.08 -1.41 -1.33 114.38 116.77 3kzo h ARG 100 Ca 0.22 -0.43 -0.00 0.00 0.07 0.00 0.00 59.98 59.84 3kzo h ARG 100 Cb 0.34 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3kzo h ARG 100 CO -0.00 1.11 -0.01 0.28 -1.07 0.00 0.00 179.97 180.27 3kzo h VAL 101 N 0.84 1.20 -0.76 2.04 2.07 -0.73 -2.84 116.25 118.07 3kzo h VAL 101 Ca 0.11 -0.72 0.08 0.00 0.82 0.00 0.00 66.70 66.98 3kzo h VAL 101 Cb 0.81 1.68 -0.05 0.00 -1.52 0.00 0.00 31.29 32.21 3kzo h VAL 101 CO 0.07 0.18 0.50 -0.07 0.02 0.00 0.00 177.57 178.27 3kzo h LEU 102 N -0.35 0.66 -0.86 2.57 3.38 -1.23 0.58 115.31 120.05 3kzo h LEU 102 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3kzo h LEU 102 Cb 0.33 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3kzo h LEU 102 CO 0.01 0.41 0.00 0.61 0.09 0.00 0.00 178.44 179.56 3kzo n GLY 103 N -1.45 -0.97 0.03 0.83 0.00 -0.50 -0.72 105.19 102.41 3kzo n GLY 103 Ca 0.12 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.36 3kzo n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kzo n ARG 104 N -2.08 0.26 -0.11 1.61 5.12 0.18 -4.54 116.66 117.10 3kzo n ARG 104 Ca 0.00 -0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.71 3kzo n ARG 104 Cb 0.11 -1.59 -0.07 0.00 -1.16 0.00 0.00 32.46 29.75 3kzo n ARG 104 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 3kzo n TYR 105 N -1.92 0.00 -3.47 -1.55 0.53 0.03 -5.07 117.16 105.71 3kzo n TYR 105 Ca 0.02 0.00 -0.20 0.00 -1.02 0.00 0.00 57.90 56.70 3kzo n TYR 105 Cb 0.43 -0.76 -0.02 0.00 -1.03 0.00 0.00 39.34 37.95 3kzo n TYR 105 CO 0.00 0.00 0.00 0.14 -1.02 0.00 0.00 176.86 175.98 3kzo s VAL 106 N -2.54 2.63 -0.32 -0.72 -7.23 0.10 -4.90 120.40 107.41 3kzo s VAL 106 Ca -0.32 -1.28 0.20 0.00 -1.81 0.00 0.00 61.98 58.77 3kzo s VAL 106 Cb 0.11 -2.91 -0.28 0.00 0.56 0.00 0.00 36.38 33.85 3kzo s VAL 106 CO 0.42 0.00 0.58 0.47 -0.31 0.00 0.00 175.10 176.25 3kzo n ASP 107 N -1.64 0.53 -3.78 4.85 8.00 -0.17 -4.68 116.55 119.66 3kzo n ASP 107 Ca 0.04 -0.32 -0.12 0.00 0.71 0.00 0.00 54.79 55.10 3kzo n ASP 107 Cb 0.61 1.63 -0.09 0.00 -0.02 0.00 0.00 41.12 43.26 3kzo n ASP 107 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3kzo s LEU 108 N -3.93 1.00 -0.08 0.64 1.43 -1.06 -4.19 118.68 112.50 3kzo s LEU 108 Ca -0.03 -0.04 -0.00 0.00 -1.03 0.00 0.00 54.13 53.03 3kzo s LEU 108 Cb 0.14 1.17 0.02 0.00 0.03 0.00 0.00 46.19 47.55 3kzo s LEU 108 CO 0.84 -0.47 -0.05 -0.63 0.23 0.00 0.00 176.35 176.26 3kzo s ILE 109 N -1.64 0.77 0.01 -0.59 1.01 -0.61 -1.15 121.20 119.00 3kzo s ILE 109 Ca -0.12 -0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.37 3kzo s ILE 109 Cb -0.05 -0.81 -0.04 0.00 0.01 0.00 0.00 42.46 41.58 3kzo s ILE 109 CO 0.02 0.31 0.06 -0.83 0.00 0.00 0.00 174.94 174.50 3kzo s GLY 110 N 1.50 1.98 -0.02 6.18 0.00 0.42 -0.04 107.32 117.34 3kzo s GLY 110 Ca -0.01 -0.92 -0.01 0.00 0.00 0.00 0.00 44.72 43.79 3kzo s GLY 110 CO -0.04 -0.81 0.04 0.54 0.00 0.00 0.00 173.10 172.83 3kzo s VAL 111 N -1.20 -0.04 -0.15 1.40 0.11 -0.14 -0.68 120.40 119.71 3kzo s VAL 111 Ca 0.23 0.13 0.02 0.00 -2.93 0.00 0.00 61.98 59.43 3kzo s VAL 111 Cb -0.12 -0.09 0.01 0.00 -1.53 0.00 0.00 36.38 34.66 3kzo s VAL 111 CO 0.14 0.05 -0.20 -0.60 -3.33 0.00 0.00 175.10 171.17 3kzo s ARG 112 N 0.69 2.83 -0.27 1.54 6.06 -0.38 -0.45 118.95 128.97 3kzo s ARG 112 Ca -0.06 -0.78 -0.00 0.00 -2.50 0.00 0.00 55.73 52.39 3kzo s ARG 112 Cb -0.08 -2.36 0.16 0.00 0.06 0.00 0.00 34.95 32.73 3kzo s ARG 112 CO -0.02 -0.09 0.47 0.00 -2.50 0.00 0.00 175.30 173.15 3kzo s ALA 113 N 1.02 -1.56 0.67 6.12 0.00 -0.52 -1.01 121.76 126.48 3kzo s ALA 113 Ca -0.03 1.01 -0.12 0.00 0.00 0.00 0.00 51.96 52.83 3kzo s ALA 113 Cb -0.15 -1.99 -0.00 0.00 0.00 0.00 0.00 23.12 20.98 3kzo s ALA 113 CO -0.05 -1.45 1.05 -0.06 0.00 0.00 0.00 175.76 175.25 3kzo s PHE 114 N 2.66 3.16 0.92 0.00 0.08 -1.26 -4.19 117.98 119.35 3kzo s PHE 114 Ca 0.14 1.42 -0.11 0.00 0.12 0.00 0.00 56.93 58.50 3kzo s PHE 114 Cb -0.14 -2.88 0.15 0.00 -0.57 0.00 0.00 43.02 39.58 3kzo s PHE 114 CO -0.22 -1.15 1.09 -1.25 -0.10 0.00 0.00 175.22 173.60 3kzo s PRO 115 N -4.92 1.01 0.16 0.24 0.04 -1.26 -4.93 135.00 125.34 3kzo s PRO 115 Ca 0.58 1.03 0.25 0.00 0.04 0.00 0.00 61.00 62.91 3kzo s PRO 115 Cb -0.14 -1.76 0.63 0.00 0.04 0.00 0.00 34.50 33.27 3kzo s PRO 115 CO 0.52 -2.47 1.59 1.63 0.04 0.00 0.00 177.00 178.31 3kzo n LYS 116 N -4.07 0.26 -1.30 4.56 5.02 -1.26 -4.95 118.16 116.42 3kzo n LYS 116 Ca 0.08 0.15 -0.10 0.00 -2.02 0.00 0.00 58.31 56.41 3kzo n LYS 116 Cb 0.54 -1.74 -0.04 0.00 -0.02 0.00 0.00 35.03 33.77 3kzo n LYS 116 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3kzo n PHE 117 N -2.15 0.00 -0.08 2.13 3.01 -1.26 -4.85 117.46 114.26 3kzo n PHE 117 Ca 0.05 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.40 3kzo n PHE 117 Cb 0.43 -2.27 -0.15 0.00 -0.01 0.00 0.00 39.48 37.48 3kzo n PHE 117 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 3kzo n VAL 118 N -2.47 1.48 -3.15 -4.37 0.31 -1.26 -2.85 118.33 106.01 3kzo n VAL 118 Ca -0.10 -0.81 0.04 0.00 -0.01 0.00 0.00 64.34 63.46 3kzo n VAL 118 Cb 0.45 -0.76 -0.01 0.00 -0.91 0.00 0.00 33.84 32.61 3kzo n VAL 118 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3kzo s ASP 119 N -5.82 -1.43 0.56 4.52 2.15 -1.26 -3.61 116.67 111.79 3kzo s ASP 119 Ca -0.12 0.63 0.25 0.00 0.43 0.00 0.00 52.55 53.74 3kzo s ASP 119 Cb 0.07 2.09 1.52 0.00 -0.30 0.00 0.00 42.92 46.30 3kzo s ASP 119 CO 0.80 -0.27 2.11 -0.25 -0.17 0.00 0.00 175.17 177.40 3kzo h TRP 120 N 7.99 0.00 -0.47 -5.34 -0.00 -1.91 -0.80 115.95 115.43 3kzo h TRP 120 Ca -0.15 0.00 0.05 0.00 -0.00 0.00 0.00 58.89 58.78 3kzo h TRP 120 Cb 1.17 0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 30.30 3kzo h TRP 120 CO 0.15 0.00 0.31 1.03 -0.00 0.00 0.00 178.44 179.93 3kzo h SER 121 N 0.00 0.39 0.13 2.65 0.87 -1.97 0.19 113.55 115.81 3kzo h SER 121 Ca 0.09 -0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.28 3kzo h SER 121 Cb 0.41 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.25 3kzo h SER 121 CO -0.00 0.26 -2.10 0.29 -0.53 0.00 0.00 176.83 174.76 3kzo n LYS 122 N -4.48 0.72 -0.30 2.24 5.02 -0.38 -4.29 118.16 116.69 3kzo n LYS 122 Ca 0.06 0.23 -0.05 0.00 -2.02 0.00 0.00 58.31 56.53 3kzo n LYS 122 Cb 0.20 -1.67 0.07 0.00 -0.02 0.00 0.00 35.03 33.62 3kzo n LYS 122 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 3kzo h ASP 123 N 0.04 1.02 0.28 4.39 3.32 -1.12 -2.44 116.42 121.92 3kzo h ASP 123 Ca -0.45 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.51 3kzo h ASP 123 Cb 2.01 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 41.30 3kzo h ASP 123 CO 0.04 0.82 0.00 -2.11 -1.72 0.00 0.00 179.24 176.28 3kzo n ARG 124 N -4.40 0.08 0.12 3.56 1.85 0.03 -1.89 116.66 116.00 3kzo n ARG 124 Ca 0.08 0.46 0.13 0.00 -1.00 0.00 0.00 57.85 57.51 3kzo n ARG 124 Cb 0.09 -1.70 0.44 0.00 -1.05 0.00 0.00 32.46 30.24 3kzo n ARG 124 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 3kzo h GLU 125 N 0.00 0.00 -5.89 2.89 4.57 -1.62 -3.47 114.58 111.06 3kzo h GLU 125 Ca 0.00 0.00 -0.39 0.00 -1.18 0.00 0.00 59.36 57.79 3kzo h GLU 125 Cb 0.14 0.00 0.11 0.00 -0.16 0.00 0.00 28.75 28.84 3kzo h GLU 125 CO 0.00 0.00 -0.75 -3.47 -1.18 0.00 0.00 179.01 173.61 3kzo n ASP 126 N -2.30 -3.68 -0.07 1.04 2.03 -0.79 -4.87 116.55 107.90 3kzo n ASP 126 Ca 0.04 -0.65 -0.07 0.00 0.52 0.00 0.00 54.79 54.62 3kzo n ASP 126 Cb 0.36 -4.73 -0.01 0.00 -0.72 0.00 0.00 41.12 36.03 3kzo n ASP 126 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 3kzo h GLN 127 N -2.18 0.18 0.26 -0.67 4.15 -1.82 -1.63 115.11 113.39 3kzo h GLN 127 Ca -0.59 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 58.82 3kzo h GLN 127 Cb 1.36 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 29.00 3kzo h GLN 127 CO 0.56 0.12 -0.19 0.28 -1.93 0.00 0.00 178.83 177.67 3kzo h VAL 128 N 0.19 0.60 -0.31 2.39 2.07 -1.96 -0.36 116.25 118.87 3kzo h VAL 128 Ca 0.13 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.65 3kzo h VAL 128 Cb 0.12 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 3kzo h VAL 128 CO -0.15 0.00 0.21 0.25 0.02 0.00 0.00 177.57 177.89 3kzo h LEU 129 N -0.45 0.35 -1.14 2.57 5.85 -1.93 -1.83 115.31 118.73 3kzo h LEU 129 Ca -0.02 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 3kzo h LEU 129 Cb 0.39 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 3kzo h LEU 129 CO 0.00 0.26 0.17 0.11 -0.34 0.00 0.00 178.44 178.64 3kzo h LYS 130 N 0.42 0.78 -0.46 1.25 1.57 -1.22 -1.82 116.57 117.09 3kzo h LYS 130 Ca 0.12 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 3kzo h LYS 130 Cb -0.04 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 3kzo h LYS 130 CO -0.03 0.67 -0.02 0.77 -0.57 0.00 0.00 179.45 180.27 3kzo h SER 131 N 0.77 0.81 -0.36 0.86 0.02 -0.70 0.41 113.55 115.35 3kzo h SER 131 Ca 0.18 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.79 3kzo h SER 131 Cb 0.21 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 3kzo h SER 131 CO -0.01 0.93 0.15 -0.26 -1.14 0.00 0.00 176.83 176.50 3kzo h PHE 132 N 0.66 0.55 -0.28 3.45 -1.00 -1.06 -1.11 116.94 118.15 3kzo h PHE 132 Ca 0.13 -0.04 -0.05 0.00 2.81 0.00 0.00 57.97 60.82 3kzo h PHE 132 Cb 0.53 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.91 3kzo h PHE 132 CO 0.04 0.49 -0.02 0.00 -1.61 0.00 0.00 178.31 177.22 3kzo h ALA 133 N 1.00 1.44 0.08 2.45 0.00 -1.18 0.18 119.26 123.22 3kzo h ALA 133 Ca 0.12 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3kzo h ALA 133 Cb 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3kzo h ALA 133 CO -0.01 0.40 -0.04 -0.22 0.00 0.00 0.00 179.25 179.38 3kzo h LYS 134 N 0.42 -0.10 0.00 0.00 3.64 -0.56 -3.35 116.57 116.62 3kzo h LYS 134 Ca 0.09 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3kzo h LYS 134 Cb 0.31 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 3kzo h LYS 134 CO 0.01 0.35 -0.66 1.88 -2.27 0.00 0.00 179.45 178.76 3kzo h TYR 135 N -0.59 0.00 -3.39 1.91 0.05 -1.13 -3.47 116.97 110.35 3kzo h TYR 135 Ca -0.01 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.24 3kzo h TYR 135 Cb 0.50 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.23 3kzo h TYR 135 CO 0.08 0.00 0.43 0.45 -1.05 0.00 0.00 178.16 178.07 3kzo s SER 136 N -4.83 7.31 0.00 3.88 0.15 0.61 -4.18 113.70 116.63 3kzo s SER 136 Ca 0.04 1.80 0.30 0.00 0.70 0.00 0.00 55.95 58.79 3kzo s SER 136 Cb 0.11 -2.58 1.50 0.00 -1.71 0.00 0.00 66.02 63.34 3kzo s SER 136 CO 0.73 -0.28 2.01 -0.81 1.20 0.00 0.00 173.24 176.09 3kzo n PRO 137 N 3.64 0.92 -4.39 5.44 -0.04 -1.26 -4.82 135.00 134.49 3kzo n PRO 137 Ca 0.06 -0.23 -0.22 0.00 -0.04 0.00 0.00 63.50 63.08 3kzo n PRO 137 Cb 0.49 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.35 3kzo n PRO 137 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3kzo s VAL 138 N -2.23 2.05 0.34 0.52 -7.23 -1.26 -5.11 120.40 107.48 3kzo s VAL 138 Ca 0.38 -2.18 -0.28 0.00 -1.81 0.00 0.00 61.98 58.09 3kzo s VAL 138 Cb 0.21 -2.08 -0.12 0.00 0.56 0.00 0.00 36.38 34.95 3kzo s VAL 138 CO 0.41 -0.41 1.22 -2.65 -0.31 0.00 0.00 175.10 173.35 3kzo n PRO 139 N -0.22 1.91 -4.67 4.82 -0.02 -1.26 -4.76 135.00 130.80 3kzo n PRO 139 Ca -0.09 0.67 -0.33 0.00 -2.02 0.00 0.00 63.50 61.73 3kzo n PRO 139 Cb 0.59 -2.22 -0.12 0.00 -0.02 0.00 0.00 33.50 31.74 3kzo n PRO 139 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3kzo s VAL 140 N -1.11 3.53 -0.10 -1.45 1.01 -1.26 -1.57 120.40 119.46 3kzo s VAL 140 Ca 0.57 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 62.00 3kzo s VAL 140 Cb -0.59 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.35 3kzo s VAL 140 CO 0.61 0.57 -0.21 -0.63 0.00 0.00 0.00 175.10 175.44 3kzo s ILE 141 N -0.82 1.83 -0.34 2.22 1.01 0.94 -1.12 121.20 124.93 3kzo s ILE 141 Ca 0.13 -0.87 -0.29 0.00 0.00 0.00 0.00 60.65 59.61 3kzo s ILE 141 Cb -0.11 -1.61 0.01 0.00 0.01 0.00 0.00 42.46 40.76 3kzo s ILE 141 CO 0.02 0.51 1.27 0.21 0.00 0.00 0.00 174.94 176.95 3kzo s ASN 142 N 0.56 6.65 -0.18 3.58 3.84 -0.49 -0.97 114.94 127.93 3kzo s ASN 142 Ca -0.15 1.05 0.16 0.00 0.21 0.00 0.00 52.86 54.13 3kzo s ASN 142 Cb -0.17 -2.54 0.75 0.00 -0.55 0.00 0.00 41.25 38.74 3kzo s ASN 142 CO 0.05 -1.13 1.67 0.23 -2.79 0.00 0.00 177.10 175.13 3kzo n MET 143 N 7.43 4.25 0.00 0.43 2.81 0.40 -4.46 117.12 127.98 3kzo n MET 143 Ca 0.14 -3.02 0.00 0.00 -1.81 0.00 0.00 57.70 53.02 3kzo n MET 143 Cb 0.47 -2.07 0.00 0.00 -0.71 0.00 0.00 33.22 30.91 3kzo n MET 143 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 3kzo n GLU 144 N 0.73 0.00 0.00 0.03 2.13 -1.25 -4.68 120.64 117.60 3kzo n GLU 144 Ca 0.26 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.08 3kzo n GLU 144 Cb 1.04 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.75 3kzo n GLU 144 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 3kzo n THR 145 N 1.57 0.00 0.58 6.31 -2.24 -1.26 -1.44 114.28 117.80 3kzo n THR 145 Ca 0.00 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.85 3kzo n THR 145 Cb 0.00 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.29 3kzo n THR 145 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 3kzo n ILE 146 N 0.00 0.00 -4.11 2.28 -5.35 -1.26 -4.46 119.36 106.47 3kzo n ILE 146 Ca 0.00 -0.49 -0.09 0.00 -0.27 0.00 0.00 62.75 61.90 3kzo n ILE 146 Cb 0.00 1.28 -0.10 0.00 -1.74 0.00 0.00 39.64 39.09 3kzo n ILE 146 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3kzo s THR 147 N -1.17 0.13 -0.39 7.28 -4.23 -1.26 -3.70 115.64 112.30 3kzo s THR 147 Ca 0.16 -1.82 0.08 0.00 -1.18 0.00 0.00 61.69 58.93 3kzo s THR 147 Cb 0.11 -1.85 0.25 0.00 1.34 0.00 0.00 72.50 72.35 3kzo s THR 147 CO 0.18 -0.61 0.52 1.57 -0.54 0.00 0.00 174.62 175.73 3kzo n HIS 148 N -0.04 -0.34 0.07 3.99 -0.00 -1.25 -4.23 115.22 113.43 3kzo n HIS 148 Ca -0.08 -3.56 0.11 0.00 0.46 0.00 0.00 57.72 54.65 3kzo n HIS 148 Cb 0.63 -0.34 0.58 0.00 -0.12 0.00 0.00 29.99 30.74 3kzo n HIS 148 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 3kzo h PRO 149 N 4.05 0.19 -0.15 1.57 0.13 -1.85 -1.45 132.00 134.49 3kzo h PRO 149 Ca 0.08 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 65.09 3kzo h PRO 149 Cb 0.88 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 3kzo h PRO 149 CO 0.46 0.13 -0.39 0.00 -0.23 0.00 0.00 178.00 177.97 3kzo h GLN 151 N 0.28 0.66 -0.40 0.00 5.75 -1.67 -2.52 115.11 117.21 3kzo h GLN 151 Ca 0.03 -0.37 0.05 0.00 -0.15 0.00 0.00 58.65 58.21 3kzo h GLN 151 Cb 0.81 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.33 3kzo h GLN 151 CO 0.06 0.98 0.15 0.93 -2.65 0.00 0.00 178.83 178.30 3kzo h GLU 152 N 0.53 0.31 -0.08 1.69 5.08 -0.99 -0.21 114.58 120.91 3kzo h GLU 152 Ca 0.03 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.23 3kzo h GLU 152 Cb 0.99 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 3kzo h GLU 152 CO 0.09 0.20 -0.61 -0.07 -1.00 0.00 0.00 179.01 177.63 3kzo h LEU 153 N 0.32 0.31 -0.50 1.33 3.38 -1.44 0.67 115.31 119.38 3kzo h LEU 153 Ca 0.18 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 3kzo h LEU 153 Cb 0.16 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3kzo h LEU 153 CO -0.18 0.84 -0.04 0.00 0.09 0.00 0.00 178.44 179.15 3kzo h ALA 154 N 1.16 0.68 0.19 1.53 0.00 -1.13 -1.02 119.26 120.67 3kzo h ALA 154 Ca -0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 3kzo h ALA 154 Cb 1.12 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3kzo h ALA 154 CO 0.10 0.52 -0.09 1.25 0.00 0.00 0.00 179.25 181.03 3kzo h HIS 155 N 0.77 -0.24 -0.47 0.00 -0.00 -0.90 -1.83 115.15 112.48 3kzo h HIS 155 Ca 0.14 -0.01 0.04 0.00 -0.00 0.00 0.00 60.37 60.54 3kzo h HIS 155 Cb 0.58 0.08 -0.04 0.00 -0.00 0.00 0.00 27.41 28.02 3kzo h HIS 155 CO 0.04 0.02 0.22 0.00 -0.00 0.00 0.00 177.93 178.21 3kzo h ALA 156 N 0.29 0.59 -0.60 5.26 0.00 -0.81 -1.42 119.26 122.57 3kzo h ALA 156 Ca -0.03 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3kzo h ALA 156 Cb 0.36 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3kzo h ALA 156 CO 0.04 -0.14 0.40 1.25 0.00 0.00 0.00 179.25 180.80 3kzo h LEU 157 N 0.44 0.69 -1.29 0.00 5.85 -1.15 -0.07 115.31 119.77 3kzo h LEU 157 Ca 0.21 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.94 3kzo h LEU 157 Cb 0.14 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 3kzo h LEU 157 CO -0.16 0.50 0.49 0.00 -0.34 0.00 0.00 178.44 178.93 3kzo h ALA 158 N 1.22 1.54 -0.23 1.25 0.00 -0.76 0.85 119.26 123.13 3kzo h ALA 158 Ca 0.22 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 3kzo h ALA 158 Cb -0.09 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 3kzo h ALA 158 CO -0.05 0.39 -0.22 -0.07 0.00 0.00 0.00 179.25 179.30 3kzo h LEU 159 N 0.93 0.59 -1.31 0.00 3.38 -0.39 -0.98 115.31 117.53 3kzo h LEU 159 Ca 0.29 -0.47 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 3kzo h LEU 159 Cb 0.02 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3kzo h LEU 159 CO -0.08 0.94 0.10 1.56 0.09 0.00 0.00 178.44 181.05 3kzo h GLN 160 N 0.26 0.57 -0.27 1.13 4.20 -0.33 -0.99 115.11 119.69 3kzo h GLN 160 Ca 0.04 -0.09 -0.12 0.00 0.06 0.00 0.00 58.65 58.54 3kzo h GLN 160 Cb 0.77 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.45 3kzo h GLN 160 CO 0.06 0.52 -0.28 0.93 -0.67 0.00 0.00 178.83 179.38 3kzo h GLU 161 N 0.56 0.66 -0.25 1.46 5.08 -0.71 -0.74 114.58 120.64 3kzo h GLU 161 Ca 0.13 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 3kzo h GLU 161 Cb 0.20 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3kzo h GLU 161 CO -0.01 0.97 0.13 1.25 -1.00 0.00 0.00 179.01 180.35 3kzo h HIS 162 N 0.39 0.36 -0.01 4.33 2.76 -0.71 -2.86 115.15 119.41 3kzo h HIS 162 Ca 0.04 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 3kzo h HIS 162 Cb 0.85 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.70 3kzo h HIS 162 CO 0.07 0.32 -0.03 1.19 -1.30 0.00 0.00 177.93 178.18 3kzo n PHE 163 N -4.84 0.00 -2.56 5.26 3.01 -0.42 -4.94 117.46 112.98 3kzo n PHE 163 Ca -0.03 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.25 3kzo n PHE 163 Cb 0.09 -0.05 0.01 0.00 -0.01 0.00 0.00 39.48 39.52 3kzo n PHE 163 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3kzo n GLY 164 N 1.14 -0.36 3.60 1.37 0.00 -0.38 -4.99 105.19 105.57 3kzo n GLY 164 Ca 0.20 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 3kzo n GLY 164 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3kzo s THR 165 N -2.97 0.00 -0.11 2.61 -1.32 -0.61 -5.03 115.64 108.21 3kzo s THR 165 Ca 0.10 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 60.87 3kzo s THR 165 Cb -0.04 -1.00 0.36 0.00 -1.51 0.00 0.00 72.50 70.30 3kzo s THR 165 CO 0.13 0.00 1.82 -0.65 -2.21 0.00 0.00 174.62 173.71 3kzo h PRO 166 N 3.37 0.00 -5.78 7.08 0.11 -1.94 -3.40 132.00 131.44 3kzo h PRO 166 Ca -0.24 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.26 3kzo h PRO 166 Cb 1.17 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.15 3kzo h PRO 166 CO 0.22 0.02 0.56 0.34 -0.21 0.00 0.00 178.00 178.93 3kzo s ASP 167 N -5.94 6.31 0.00 -2.05 -1.08 -1.26 -4.89 116.67 107.76 3kzo s ASP 167 Ca 0.03 -0.47 0.25 0.00 -0.52 0.00 0.00 52.55 51.85 3kzo s ASP 167 Cb 0.07 -2.43 0.56 0.00 -1.46 0.00 0.00 42.92 39.66 3kzo s ASP 167 CO 0.60 -1.26 1.47 0.18 0.52 0.00 0.00 175.17 176.68 3kzo n LEU 168 N 7.50 2.39 -4.61 -1.34 4.77 -1.26 -4.98 117.00 119.46 3kzo n LEU 168 Ca 0.01 -0.82 -0.42 0.00 -0.03 0.00 0.00 56.01 54.75 3kzo n LEU 168 Cb 0.47 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.55 3kzo n LEU 168 CO 0.64 0.41 0.59 0.54 -1.33 0.00 0.00 177.39 178.24 3kzo n ARG 169 N 0.86 1.37 0.00 3.23 1.74 -1.25 -2.65 116.66 119.96 3kzo n ARG 169 Ca 0.16 0.49 0.00 0.00 -0.77 0.00 0.00 57.85 57.73 3kzo n ARG 169 Cb 0.49 -2.04 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 3kzo n ARG 169 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3kzo n GLY 170 N 1.17 2.97 3.68 -0.13 0.00 -1.25 -5.00 105.19 106.64 3kzo n GLY 170 Ca 0.09 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 3kzo n GLY 170 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3kzo n LYS 171 N 0.00 1.84 -3.08 1.61 4.01 -1.08 -4.61 118.16 116.84 3kzo n LYS 171 Ca 0.00 0.65 -0.42 0.00 -0.51 0.00 0.00 58.31 58.04 3kzo n LYS 171 Cb 0.00 -2.30 -0.06 0.00 -0.51 0.00 0.00 35.03 32.15 3kzo n LYS 171 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 3kzo s LYS 172 N -2.12 3.70 -0.21 1.97 -0.14 -1.26 -1.36 119.74 120.31 3kzo s LYS 172 Ca 0.61 0.11 -0.06 0.00 -1.36 0.00 0.00 55.97 55.26 3kzo s LYS 172 Cb -0.53 -3.81 -0.03 0.00 -1.68 0.00 0.00 37.83 31.78 3kzo s LYS 172 CO 0.58 -0.75 0.04 -0.47 -0.76 0.00 0.00 175.35 173.99 3kzo s TYR 173 N 2.77 3.11 -0.28 3.18 5.04 0.55 -0.43 117.35 131.30 3kzo s TYR 173 Ca 0.26 -0.29 -0.03 0.00 -2.44 0.00 0.00 57.07 54.57 3kzo s TYR 173 Cb -0.14 -2.13 0.03 0.00 0.35 0.00 0.00 41.96 40.07 3kzo s TYR 173 CO 0.15 -0.17 -0.01 0.08 -1.34 0.00 0.00 175.55 174.27 3kzo s VAL 174 N 1.02 3.17 -0.51 3.14 1.01 0.36 -0.82 120.40 127.78 3kzo s VAL 174 Ca 0.03 -1.07 -0.17 0.00 0.00 0.00 0.00 61.98 60.77 3kzo s VAL 174 Cb -0.14 -2.69 0.08 0.00 0.00 0.00 0.00 36.38 33.63 3kzo s VAL 174 CO 0.02 0.07 0.53 -0.22 0.00 0.00 0.00 175.10 175.50 3kzo s LEU 175 N 1.34 5.48 -0.08 3.92 2.96 -0.24 -0.96 118.68 131.10 3kzo s LEU 175 Ca -0.01 -1.29 -0.01 0.00 -0.22 0.00 0.00 54.13 52.60 3kzo s LEU 175 Cb -0.18 -2.28 -0.03 0.00 0.50 0.00 0.00 46.19 44.20 3kzo s LEU 175 CO -0.02 -0.82 -0.00 0.28 -1.32 0.00 0.00 176.35 174.47 3kzo s THR 176 N 2.09 4.26 0.54 3.68 -1.32 -0.30 -0.98 115.64 123.61 3kzo s THR 176 Ca 0.08 -0.29 -0.17 0.00 -1.21 0.00 0.00 61.69 60.10 3kzo s THR 176 Cb -0.24 -2.80 -0.06 0.00 -1.51 0.00 0.00 72.50 67.89 3kzo s THR 176 CO 0.08 0.58 1.03 0.86 -2.21 0.00 0.00 174.62 174.96 3kzo s TRP 177 N -0.90 3.15 0.16 9.09 -0.00 -0.35 -1.64 118.94 128.44 3kzo s TRP 177 Ca 0.14 1.52 -0.02 0.00 -0.00 0.00 0.00 56.10 57.73 3kzo s TRP 177 Cb -0.11 -2.94 -0.04 0.00 -0.00 0.00 0.00 33.47 30.38 3kzo s TRP 177 CO 0.03 -0.77 0.11 0.95 -0.00 0.00 0.00 176.95 177.27 3kzo s THR 178 N -2.40 0.07 0.58 5.86 -4.23 -0.91 -4.76 115.64 109.85 3kzo s THR 178 Ca 0.63 -1.88 -0.14 0.00 -1.18 0.00 0.00 61.69 59.12 3kzo s THR 178 Cb -0.14 -2.17 -0.05 0.00 1.34 0.00 0.00 72.50 71.48 3kzo s THR 178 CO 0.30 -0.30 1.02 -0.47 -0.54 0.00 0.00 174.62 174.63 3kzo s TYR 179 N -4.07 3.43 -0.28 3.99 5.04 -1.26 -4.19 117.35 120.00 3kzo s TYR 179 Ca 0.28 1.41 -0.23 0.00 -2.44 0.00 0.00 57.07 56.09 3kzo s TYR 179 Cb 0.07 -2.80 0.12 0.00 0.35 0.00 0.00 41.96 39.69 3kzo s TYR 179 CO 0.05 -0.64 0.98 -1.58 -1.34 0.00 0.00 175.55 173.01 3kzo s HIS 180 N -2.83 -0.55 0.40 4.97 5.65 -1.26 -4.88 115.29 116.80 3kzo s HIS 180 Ca 0.58 1.28 0.36 0.00 0.25 0.00 0.00 55.06 57.53 3kzo s HIS 180 Cb -0.11 0.36 1.98 0.00 -1.18 0.00 0.00 32.58 33.63 3kzo s HIS 180 CO 0.42 -0.27 2.11 -1.00 -0.65 0.00 0.00 174.74 175.35 3kzo h PRO 181 N 4.71 0.00 -5.78 2.88 0.13 -1.99 -3.43 132.00 128.52 3kzo h PRO 181 Ca -0.28 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.36 3kzo h PRO 181 Cb 1.18 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.13 3kzo h PRO 181 CO 0.12 0.00 -0.78 0.15 -0.23 0.00 0.00 178.00 177.26 3kzo s LYS 182 N -3.95 1.19 -0.01 0.86 1.02 -1.26 -5.07 119.74 112.52 3kzo s LYS 182 Ca -0.04 -1.35 -0.30 0.00 0.02 0.00 0.00 55.97 54.30 3kzo s LYS 182 Cb 0.10 -1.20 -0.04 0.00 -0.52 0.00 0.00 37.83 36.18 3kzo s LYS 182 CO 0.33 0.24 1.11 -1.25 -0.92 0.00 0.00 175.35 174.86 3kzo s PRO 183 N -2.75 4.45 0.48 -1.68 0.04 -1.26 -4.84 135.00 129.44 3kzo s PRO 183 Ca 0.13 1.59 0.06 0.00 0.04 0.00 0.00 61.00 62.82 3kzo s PRO 183 Cb -0.05 -3.46 -0.00 0.00 0.04 0.00 0.00 34.50 31.02 3kzo s PRO 183 CO 0.05 -0.25 0.30 -0.51 0.04 0.00 0.00 177.00 176.63 3kzo s LEU 184 N 1.48 2.93 0.50 -3.56 1.43 -1.26 -4.66 118.68 115.54 3kzo s LEU 184 Ca 0.54 -1.13 -0.23 0.00 -1.03 0.00 0.00 54.13 52.29 3kzo s LEU 184 Cb -0.24 -1.40 -0.06 0.00 0.03 0.00 0.00 46.19 44.52 3kzo s LEU 184 CO 0.25 -0.83 1.32 0.21 0.23 0.00 0.00 176.35 177.53 3kzo s ASN 185 N -4.11 5.64 0.00 2.29 3.84 -1.26 -1.02 114.94 120.33 3kzo s ASN 185 Ca 0.37 2.67 0.26 0.00 0.21 0.00 0.00 52.86 56.37 3kzo s ASN 185 Cb -0.00 -2.63 0.62 0.00 -0.55 0.00 0.00 41.25 38.68 3kzo s ASN 185 CO 0.22 -1.31 1.48 0.35 -2.79 0.00 0.00 177.10 175.05 3kzo n THR 186 N -0.69 0.00 -0.37 -5.21 -2.24 -1.26 -4.59 114.28 99.92 3kzo n THR 186 Ca 0.08 -0.12 -0.07 0.00 -2.27 0.00 0.00 64.05 61.68 3kzo n THR 186 Cb 0.45 0.49 -0.04 0.00 -2.10 0.00 0.00 70.33 69.13 3kzo n THR 186 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kzo n ALA 187 N -0.72 -0.40 -0.04 6.98 0.00 -1.24 -0.46 120.51 124.63 3kzo n ALA 187 Ca 0.11 0.83 -0.01 0.00 0.00 0.00 0.00 53.44 54.37 3kzo n ALA 187 Cb 0.36 -0.24 0.27 0.00 0.00 0.00 0.00 19.45 19.84 3kzo n ALA 187 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3kzo h VAL 188 N 0.00 1.20 -0.41 0.00 2.07 -1.85 -1.04 116.25 116.22 3kzo h VAL 188 Ca 0.21 -0.78 -0.15 0.00 0.82 0.00 0.00 66.70 66.81 3kzo h VAL 188 Cb 0.44 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 3kzo h VAL 188 CO -0.88 0.27 -0.34 0.00 0.02 0.00 0.00 177.57 176.65 3kzo h ALA 189 N 1.46 0.60 -0.78 1.67 0.00 -1.26 0.17 119.26 121.12 3kzo h ALA 189 Ca 0.13 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 3kzo h ALA 189 Cb 0.31 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3kzo h ALA 189 CO 0.01 0.67 0.33 -0.91 0.00 0.00 0.00 179.25 179.35 3kzo h ASN 190 N 0.79 1.06 -0.38 0.00 2.35 -0.41 -1.63 115.58 117.36 3kzo h ASN 190 Ca 0.07 -0.16 -0.12 0.00 -0.55 0.00 0.00 56.30 55.54 3kzo h ASN 190 Cb 0.93 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 3kzo h ASN 190 CO 0.09 0.93 -0.22 0.28 -1.65 0.00 0.00 177.43 176.86 3kzo h SER 191 N 1.12 0.85 -0.34 5.81 0.02 -1.00 -1.83 113.55 118.18 3kzo h SER 191 Ca 0.26 -0.42 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 3kzo h SER 191 Cb 0.19 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 3kzo h SER 191 CO -0.02 1.09 0.17 0.00 -1.14 0.00 0.00 176.83 176.92 3kzo h ALA 192 N 0.79 0.44 -0.97 3.77 0.00 -0.77 -0.94 119.26 121.58 3kzo h ALA 192 Ca 0.08 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.91 3kzo h ALA 192 Cb 0.79 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 3kzo h ALA 192 CO 0.06 -0.01 0.64 1.25 0.00 0.00 0.00 179.25 181.20 3kzo h LEU 193 N 0.41 1.10 0.12 0.00 5.85 -1.25 -0.66 115.31 120.88 3kzo h LEU 193 Ca 0.12 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 3kzo h LEU 193 Cb 0.11 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.87 3kzo h LEU 193 CO -0.02 0.79 -0.06 0.74 -0.34 0.00 0.00 178.44 179.55 3kzo h THR 194 N 1.30 1.03 -0.09 1.05 2.02 -0.92 -2.97 112.91 114.32 3kzo h THR 194 Ca 0.36 -0.63 -0.19 0.00 0.77 0.00 0.00 66.41 66.72 3kzo h THR 194 Cb -0.11 1.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.72 3kzo h THR 194 CO -0.09 0.15 -0.75 -0.29 0.37 0.00 0.00 175.52 174.91 3kzo h ILE 195 N -0.46 1.36 -0.95 3.11 6.09 -1.11 -1.78 117.51 123.77 3kzo h ILE 195 Ca -0.02 -2.12 0.01 0.00 -1.37 0.00 0.00 64.86 61.36 3kzo h ILE 195 Cb 0.37 2.10 -0.05 0.00 0.47 0.00 0.00 36.82 39.71 3kzo h ILE 195 CO 0.03 0.64 0.62 0.00 -3.07 0.00 0.00 178.15 176.37 3kzo h ALA 196 N 0.85 1.21 0.07 0.18 0.00 -1.20 -0.25 119.26 120.11 3kzo h ALA 196 Ca -0.04 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.55 3kzo h ALA 196 Cb 1.34 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3kzo h ALA 196 CO 0.13 0.61 -1.09 1.79 0.00 0.00 0.00 179.25 180.69 3kzo h THR 197 N 1.29 1.45 0.00 0.00 1.35 -1.53 -2.51 112.91 112.96 3kzo h THR 197 Ca 0.35 -2.74 -0.04 0.00 -0.55 0.00 0.00 66.41 63.43 3kzo h THR 197 Cb -0.13 2.68 -0.01 0.00 -1.73 0.00 0.00 68.15 68.96 3kzo h THR 197 CO -0.07 0.81 -0.17 -0.09 -0.25 0.00 0.00 175.52 175.75 3kzo h ARG 198 N 0.15 0.00 -0.07 4.72 9.65 -0.87 0.57 114.38 128.53 3kzo h ARG 198 Ca -0.11 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 3kzo h ARG 198 Cb 1.77 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.35 3kzo h ARG 198 CO 0.18 0.17 0.00 -1.33 2.80 0.00 0.00 179.97 181.79 3kzo n MET 199 N -4.20 1.40 -2.63 0.20 2.81 -0.14 -4.86 117.12 109.69 3kzo n MET 199 Ca -0.02 -0.59 -0.12 0.00 -1.81 0.00 0.00 57.70 55.15 3kzo n MET 199 Cb 0.24 -1.39 0.02 0.00 -0.71 0.00 0.00 33.22 31.38 3kzo n MET 199 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3kzo n GLY 200 N 1.01 -0.00 3.97 3.03 0.00 0.19 -3.79 105.19 109.59 3kzo n GLY 200 Ca 0.17 -0.29 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 3kzo n GLY 200 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3kzo s MET 201 N -5.11 2.89 -0.83 1.61 -1.94 -0.95 -3.74 119.30 111.23 3kzo s MET 201 Ca 0.15 -0.67 -0.21 0.00 -1.71 0.00 0.00 55.69 53.25 3kzo s MET 201 Cb -0.07 -2.57 0.09 0.00 2.01 0.00 0.00 34.83 34.30 3kzo s MET 201 CO 0.19 -0.38 1.12 -0.51 -0.01 0.00 0.00 175.02 175.42 3kzo s ASP 202 N -4.29 6.41 -0.01 3.03 -0.00 -0.46 -2.38 116.67 118.97 3kzo s ASP 202 Ca 0.51 -1.48 -0.19 0.00 -0.00 0.00 0.00 52.55 51.39 3kzo s ASP 202 Cb -0.10 -2.44 -0.05 0.00 -0.00 0.00 0.00 42.92 40.33 3kzo s ASP 202 CO 0.37 -1.31 0.55 -0.69 -0.00 0.00 0.00 175.17 174.10 3kzo s VAL 203 N 3.68 4.94 -0.13 -1.27 1.01 0.11 -0.33 120.40 128.41 3kzo s VAL 203 Ca 0.31 1.15 -0.00 0.00 0.00 0.00 0.00 61.98 63.44 3kzo s VAL 203 Cb -0.09 -3.89 0.02 0.00 0.00 0.00 0.00 36.38 32.43 3kzo s VAL 203 CO -0.01 0.44 -0.10 -0.89 0.00 0.00 0.00 175.10 174.54 3kzo s THR 204 N -0.29 1.24 -0.67 3.92 2.01 0.00 -1.22 115.64 120.64 3kzo s THR 204 Ca 0.29 -0.42 -0.20 0.00 0.31 0.00 0.00 61.69 61.67 3kzo s THR 204 Cb -0.18 -1.21 0.11 0.00 0.01 0.00 0.00 72.50 71.22 3kzo s THR 204 CO 0.16 0.40 0.83 -0.22 -0.69 0.00 0.00 174.62 175.11 3kzo s LEU 205 N 1.62 5.16 -0.25 4.42 2.96 0.21 -1.08 118.68 131.71 3kzo s LEU 205 Ca 0.05 -1.47 -0.20 0.00 -0.22 0.00 0.00 54.13 52.29 3kzo s LEU 205 Cb -0.13 -2.34 -0.02 0.00 0.50 0.00 0.00 46.19 44.20 3kzo s LEU 205 CO -0.09 -1.17 0.59 -0.22 -1.32 0.00 0.00 176.35 174.14 3kzo s LEU 206 N 2.91 4.07 0.08 -0.68 0.20 -0.15 -0.87 118.68 124.23 3kzo s LEU 206 Ca 0.17 0.66 -0.10 0.00 0.69 0.00 0.00 54.13 55.55 3kzo s LEU 206 Cb -0.19 -2.79 0.00 0.00 -0.43 0.00 0.00 46.19 42.78 3kzo s LEU 206 CO 0.04 -0.33 0.22 0.00 -0.29 0.00 0.00 176.35 175.99 3kzo h PRO 208 N 2.91 -0.54 -4.74 0.00 0.13 -1.89 -3.36 132.00 124.51 3kzo h PRO 208 Ca -0.33 0.04 -0.28 0.00 -0.87 0.00 0.00 66.00 64.55 3kzo h PRO 208 Cb 1.20 0.12 -0.15 0.00 0.13 0.00 0.00 31.00 32.31 3kzo h PRO 208 CO 0.53 -0.36 -0.65 0.95 -0.23 0.00 0.00 178.00 178.24 3kzo s THR 209 N -4.92 0.50 0.64 1.56 -4.23 -1.26 -4.82 115.64 103.12 3kzo s THR 209 Ca -0.12 -1.97 0.29 0.00 -1.18 0.00 0.00 61.69 58.71 3kzo s THR 209 Cb 0.04 -2.24 0.31 0.00 1.34 0.00 0.00 72.50 71.95 3kzo s THR 209 CO 0.42 -0.34 1.89 -0.65 -0.54 0.00 0.00 174.62 175.39 3kzo h PRO 210 N 2.65 0.00 0.00 3.99 0.11 -1.98 0.18 132.00 136.96 3kzo h PRO 210 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3kzo h PRO 210 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3kzo h PRO 210 CO 0.61 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.96 3kzo h ASP 211 N 0.00 0.00 -0.41 -2.05 3.45 -1.99 -2.65 116.42 112.77 3kzo h ASP 211 Ca 0.06 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.52 3kzo h ASP 211 Cb 0.84 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.61 3kzo h ASP 211 CO -0.00 0.00 0.00 -1.22 -1.57 0.00 0.00 179.24 176.45 3kzo n TYR 212 N -2.99 0.53 -2.16 4.55 4.02 0.63 -3.83 117.16 117.91 3kzo n TYR 212 Ca -0.00 -0.26 -0.38 0.00 -0.01 0.00 0.00 57.90 57.24 3kzo n TYR 212 Cb 0.25 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.56 3kzo n TYR 212 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 3kzo s ILE 213 N -1.47 2.86 0.94 -0.72 1.01 -1.00 -4.93 121.20 117.89 3kzo s ILE 213 Ca 0.37 0.70 -0.12 0.00 0.00 0.00 0.00 60.65 61.60 3kzo s ILE 213 Cb 0.21 -3.38 0.15 0.00 0.01 0.00 0.00 42.46 39.45 3kzo s ILE 213 CO 0.29 0.04 1.11 -0.76 0.00 0.00 0.00 174.94 175.61 3kzo s LEU 214 N -2.79 1.93 0.47 2.97 1.43 -1.26 -4.74 118.68 116.69 3kzo s LEU 214 Ca 0.61 1.18 -0.23 0.00 -1.03 0.00 0.00 54.13 54.66 3kzo s LEU 214 Cb -0.33 -3.49 -0.09 0.00 0.03 0.00 0.00 46.19 42.31 3kzo s LEU 214 CO 0.41 -2.77 1.14 -0.67 0.23 0.00 0.00 176.35 174.70 3kzo n ASP 215 N -3.93 1.84 -0.23 2.29 -0.08 -1.26 -4.75 116.55 110.42 3kzo n ASP 215 Ca 0.06 1.01 0.15 0.00 -1.51 0.00 0.00 54.79 54.50 3kzo n ASP 215 Cb 0.57 -1.44 0.44 0.00 2.34 0.00 0.00 41.12 43.04 3kzo n ASP 215 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 3kzo h GLU 216 N 1.55 0.53 -0.67 -0.67 5.08 -1.99 -1.74 114.58 116.66 3kzo h GLU 216 Ca -0.47 -0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.00 3kzo h GLU 216 Cb 1.32 -0.12 -0.10 0.00 0.50 0.00 0.00 28.75 30.35 3kzo h GLU 216 CO 0.57 0.35 0.12 -0.09 -1.00 0.00 0.00 179.01 178.96 3kzo h ARG 217 N 0.55 0.22 0.01 2.33 2.43 -1.99 0.18 114.38 118.10 3kzo h ARG 217 Ca 0.43 -0.01 -0.23 0.00 -0.81 0.00 0.00 59.98 59.36 3kzo h ARG 217 Cb 0.87 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.34 3kzo h ARG 217 CO -0.18 0.15 -1.14 1.88 -1.51 0.00 0.00 179.97 179.17 3kzo h TYR 218 N 0.23 0.04 -0.36 2.20 -1.99 -1.68 -1.86 116.97 113.54 3kzo h TYR 218 Ca 0.37 -0.03 -0.07 0.00 2.00 0.00 0.00 58.73 61.00 3kzo h TYR 218 Cb 0.60 -0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.31 3kzo h TYR 218 CO -0.29 1.02 -0.08 0.52 -0.00 0.00 0.00 178.16 179.34 3kzo h MET 219 N 0.01 0.60 -0.09 4.88 2.86 -0.94 -0.98 114.93 121.26 3kzo h MET 219 Ca -0.07 -0.17 -0.22 0.00 -2.06 0.00 0.00 59.70 57.18 3kzo h MET 219 Cb 1.83 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 33.43 3kzo h MET 219 CO 0.13 0.68 -0.84 -0.44 1.06 0.00 0.00 176.91 177.50 3kzo h ASP 220 N 0.56 0.79 -0.63 1.22 3.32 -0.64 -1.88 116.42 119.15 3kzo h ASP 220 Ca 0.11 -0.55 0.00 0.00 0.02 0.00 0.00 57.03 56.61 3kzo h ASP 220 Cb 0.48 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 3kzo h ASP 220 CO 0.03 1.34 0.41 -0.50 -1.72 0.00 0.00 179.24 178.79 3kzo h TRP 221 N 0.42 0.81 -0.83 4.55 4.06 -1.05 -1.49 115.95 122.42 3kzo h TRP 221 Ca -0.07 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.89 3kzo h TRP 221 Cb 1.46 -0.27 -0.04 0.00 -1.00 0.00 0.00 29.16 29.31 3kzo h TRP 221 CO 0.08 0.52 0.48 0.00 -3.56 0.00 0.00 178.44 175.96 3kzo h ALA 222 N 1.22 1.06 -0.47 1.49 0.00 -1.10 0.34 119.26 121.80 3kzo h ALA 222 Ca 0.23 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3kzo h ALA 222 Cb -0.08 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 3kzo h ALA 222 CO -0.05 0.54 0.22 0.00 0.00 0.00 0.00 179.25 179.96 3kzo h ALA 223 N 1.26 0.61 -0.23 0.00 0.00 -0.80 -0.36 119.26 119.74 3kzo h ALA 223 Ca 0.30 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 3kzo h ALA 223 Cb -0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3kzo h ALA 223 CO -0.05 0.18 -0.35 1.96 0.00 0.00 0.00 179.25 180.98 3kzo h GLN 224 N 0.61 0.50 -0.44 0.00 4.20 -0.97 -2.17 115.11 116.84 3kzo h GLN 224 Ca 0.16 -0.23 -0.08 0.00 0.06 0.00 0.00 58.65 58.56 3kzo h GLN 224 Cb 0.13 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 3kzo h GLN 224 CO -0.02 0.78 -0.02 -0.91 -0.67 0.00 0.00 178.83 177.99 3kzo h ASN 225 N 0.43 0.78 -0.08 1.46 2.35 -0.58 -2.99 115.58 116.95 3kzo h ASN 225 Ca 0.05 -0.32 -0.00 0.00 -0.55 0.00 0.00 56.30 55.47 3kzo h ASN 225 Cb 0.81 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.97 3kzo h ASN 225 CO 0.07 0.91 0.04 0.58 -1.65 0.00 0.00 177.43 177.38 3kzo h VAL 226 N 0.63 1.11 0.00 2.81 2.07 -0.93 0.26 116.25 122.19 3kzo h VAL 226 Ca 0.12 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.33 3kzo h VAL 226 Cb 0.53 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 3kzo h VAL 226 CO 0.03 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.71 3kzo n ALA 227 N -2.17 1.50 0.00 1.67 0.00 -0.83 -0.82 120.51 119.86 3kzo n ALA 227 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3kzo n ALA 227 Cb 0.09 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.44 3kzo n ALA 227 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3kzo n GLU 228 N -1.25 0.32 -0.05 0.00 1.02 -0.90 -4.74 120.64 115.04 3kzo n GLU 228 Ca 0.03 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.19 3kzo n GLU 228 Cb 0.04 -0.97 -0.16 0.00 -0.02 0.00 0.00 31.44 30.33 3kzo n GLU 228 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3kzo n SER 229 N -1.43 0.07 0.00 1.62 7.64 0.86 -5.00 113.62 117.38 3kzo n SER 229 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3kzo n SER 229 Cb 0.00 1.55 0.00 0.00 -1.01 0.00 0.00 64.21 64.75 3kzo n SER 229 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3kzo n GLY 230 N 1.49 0.34 0.00 0.23 0.00 0.00 -4.65 105.19 102.60 3kzo n GLY 230 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3kzo n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kzo n GLY 231 N -2.00 0.60 3.53 -0.02 0.00 -1.23 -4.97 105.19 101.10 3kzo n GLY 231 Ca 0.00 -1.40 -0.14 0.00 0.00 0.00 0.00 46.02 44.48 3kzo n GLY 231 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3kzo s SER 232 N -1.07 -0.52 0.05 1.61 1.04 -1.00 -4.85 113.70 108.97 3kzo s SER 232 Ca 0.00 0.48 0.09 0.00 0.48 0.00 0.00 55.95 57.00 3kzo s SER 232 Cb 0.00 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.53 3kzo s SER 232 CO 0.00 -0.54 -0.25 -0.22 0.98 0.00 0.00 173.24 173.21 3kzo s LEU 233 N -1.39 2.18 -0.24 2.42 2.96 -1.26 0.08 118.68 123.45 3kzo s LEU 233 Ca -0.05 -0.59 -0.20 0.00 -0.22 0.00 0.00 54.13 53.06 3kzo s LEU 233 Cb -0.00 -1.21 0.06 0.00 0.50 0.00 0.00 46.19 45.54 3kzo s LEU 233 CO 0.03 0.23 0.62 -1.58 -1.32 0.00 0.00 176.35 174.33 3kzo s GLN 234 N -1.32 0.71 -0.15 1.98 0.74 -0.35 -4.98 119.66 116.29 3kzo s GLN 234 Ca 0.11 0.90 -0.06 0.00 0.05 0.00 0.00 55.36 56.36 3kzo s GLN 234 Cb -0.10 0.31 -0.04 0.00 1.10 0.00 0.00 33.01 34.28 3kzo s GLN 234 CO 0.02 -0.10 0.06 0.08 -0.55 0.00 0.00 175.29 174.80 3kzo s VAL 235 N 0.54 4.75 0.08 1.34 1.01 -1.26 0.63 120.40 127.48 3kzo s VAL 235 Ca -0.02 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.92 3kzo s VAL 235 Cb -0.05 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 3kzo s VAL 235 CO -0.02 0.52 -0.08 -0.55 0.00 0.00 0.00 175.10 174.97 3kzo s SER 236 N -0.16 1.08 0.00 3.32 0.15 -0.05 -4.91 113.70 113.13 3kzo s SER 236 Ca 0.07 -0.80 0.00 0.00 0.70 0.00 0.00 55.95 55.92 3kzo s SER 236 Cb -0.12 0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 3kzo s SER 236 CO 0.01 -0.33 0.56 1.41 1.20 0.00 0.00 173.24 176.09 3kzo n HIS 237 N 0.65 0.00 -3.81 3.44 8.25 -1.26 -1.29 115.22 121.20 3kzo n HIS 237 Ca -0.17 -0.15 -0.37 0.00 -0.26 0.00 0.00 57.72 56.77 3kzo n HIS 237 Cb 0.58 -0.02 -0.13 0.00 1.12 0.00 0.00 29.99 31.54 3kzo n HIS 237 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3kzo s ASP 238 N -0.31 4.99 0.00 0.41 2.15 -1.26 -4.86 116.67 117.79 3kzo s ASP 238 Ca 0.00 -0.91 0.00 0.00 0.43 0.00 0.00 52.55 52.07 3kzo s ASP 238 Cb 0.00 -1.82 0.00 0.00 -0.30 0.00 0.00 42.92 40.80 3kzo s ASP 238 CO 0.00 -0.22 0.81 -0.38 -0.17 0.00 0.00 175.17 175.21 3kzo n ILE 239 N 4.79 0.00 -0.31 4.11 5.41 -1.26 -2.43 119.36 129.67 3kzo n ILE 239 Ca -0.14 1.31 0.17 0.00 1.00 0.00 0.00 62.75 65.08 3kzo n ILE 239 Cb 0.46 -2.12 0.34 0.00 -0.71 0.00 0.00 39.64 37.62 3kzo n ILE 239 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 3kzo h ASP 240 N 0.00 0.01 -0.50 4.38 5.19 -1.98 0.11 116.42 123.63 3kzo h ASP 240 Ca 0.00 0.22 -0.10 0.00 -0.62 0.00 0.00 57.03 56.53 3kzo h ASP 240 Cb 0.00 0.29 -0.02 0.00 0.18 0.00 0.00 39.33 39.78 3kzo h ASP 240 CO 0.00 -0.22 -0.04 0.77 -3.12 0.00 0.00 179.24 176.63 3kzo h SER 241 N 0.17 0.94 0.14 6.45 4.64 -1.97 -2.36 113.55 121.56 3kzo h SER 241 Ca 0.61 -0.27 -0.01 0.00 -0.47 0.00 0.00 61.79 61.66 3kzo h SER 241 Cb 1.32 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3kzo h SER 241 CO -0.71 1.02 -0.07 0.00 -0.87 0.00 0.00 176.83 176.20 3kzo h ALA 242 N 1.07 -0.19 -0.43 5.18 0.00 -0.47 -3.20 119.26 121.22 3kzo h ALA 242 Ca 0.15 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3kzo h ALA 242 Cb 0.57 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3kzo h ALA 242 CO 0.03 -0.50 0.11 1.88 0.00 0.00 0.00 179.25 180.77 3kzo h TYR 243 N -0.40 0.65 -1.20 0.00 -1.99 -1.34 -3.42 116.97 109.26 3kzo h TYR 243 Ca -0.02 -0.04 -0.78 0.00 2.00 0.00 0.00 58.73 59.89 3kzo h TYR 243 Cb 0.32 -0.20 0.01 0.00 2.00 0.00 0.00 36.73 38.86 3kzo h TYR 243 CO -0.00 0.55 0.92 0.00 -0.00 0.00 0.00 178.16 179.63 3kzo n ALA 244 N -2.47 -0.40 -0.99 3.88 0.00 -0.89 -0.96 120.51 118.67 3kzo n ALA 244 Ca 0.03 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.84 3kzo n ALA 244 Cb 0.19 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.50 3kzo n ALA 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kzo n GLY 245 N 4.64 0.26 3.76 0.00 0.00 -0.38 -4.91 105.19 108.56 3kzo n GLY 245 Ca 0.32 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.97 3kzo n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kzo s ALA 246 N -1.54 2.71 -0.12 4.61 0.00 -0.13 -4.12 121.76 123.16 3kzo s ALA 246 Ca 0.00 0.99 0.17 0.00 0.00 0.00 0.00 51.96 53.12 3kzo s ALA 246 Cb 0.00 -3.43 -0.25 0.00 0.00 0.00 0.00 23.12 19.44 3kzo s ALA 246 CO 0.00 -0.99 0.20 -0.25 0.00 0.00 0.00 175.76 174.72 3kzo n ASP 247 N -1.21 0.54 -3.83 0.00 8.00 0.43 -0.84 116.55 119.64 3kzo n ASP 247 Ca 0.11 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.49 3kzo n ASP 247 Cb 0.49 1.29 -0.13 0.00 -0.02 0.00 0.00 41.12 42.75 3kzo n ASP 247 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3kzo s VAL 248 N -2.77 -0.01 -0.14 2.53 1.01 -0.88 -1.43 120.40 118.71 3kzo s VAL 248 Ca -0.08 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.92 3kzo s VAL 248 Cb 0.08 -0.14 0.04 0.00 0.00 0.00 0.00 36.38 36.35 3kzo s VAL 248 CO 0.77 0.01 -0.05 -0.69 0.00 0.00 0.00 175.10 175.14 3kzo s VAL 249 N 0.21 0.96 -0.21 2.92 1.01 0.39 -0.48 120.40 125.20 3kzo s VAL 249 Ca -0.01 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.54 3kzo s VAL 249 Cb -0.02 -1.11 0.03 0.00 0.00 0.00 0.00 36.38 35.28 3kzo s VAL 249 CO -0.01 0.20 -0.15 -0.47 0.00 0.00 0.00 175.10 174.67 3kzo s TYR 250 N 1.71 2.94 0.10 5.22 6.04 -0.14 -1.89 117.35 131.33 3kzo s TYR 250 Ca 0.02 -1.76 0.01 0.00 0.04 0.00 0.00 57.07 55.38 3kzo s TYR 250 Cb -0.14 -1.95 -0.04 0.00 -1.04 0.00 0.00 41.96 38.79 3kzo s TYR 250 CO -0.08 -0.80 0.24 0.00 -1.54 0.00 0.00 175.55 173.37 3kzo s ALA 251 N 1.26 3.99 -0.28 3.97 0.00 -1.07 -1.15 121.76 128.48 3kzo s ALA 251 Ca 0.01 -0.90 -0.24 0.00 0.00 0.00 0.00 51.96 50.82 3kzo s ALA 251 Cb -0.15 -1.82 0.12 0.00 0.00 0.00 0.00 23.12 21.26 3kzo s ALA 251 CO -0.10 0.71 0.99 0.21 0.00 0.00 0.00 175.76 177.58 3kzo s LYS 252 N -2.79 0.54 0.05 0.00 2.47 -0.65 -4.54 119.74 114.82 3kzo s LYS 252 Ca 0.35 0.66 0.01 0.00 -1.56 0.00 0.00 55.97 55.43 3kzo s LYS 252 Cb -0.12 0.26 -0.04 0.00 -1.46 0.00 0.00 37.83 36.46 3kzo s LYS 252 CO 0.28 -0.07 0.13 0.45 0.16 0.00 0.00 175.35 176.31 3kzo s SER 253 N 0.32 5.90 -0.10 1.43 0.15 -1.26 -2.14 113.70 118.00 3kzo s SER 253 Ca 0.02 0.14 -0.30 0.00 0.70 0.00 0.00 55.95 56.51 3kzo s SER 253 Cb -0.05 -1.71 0.09 0.00 -1.71 0.00 0.00 66.02 62.64 3kzo s SER 253 CO -0.06 0.20 0.77 -1.66 1.20 0.00 0.00 173.24 173.69 3kzo s TRP 254 N -1.39 -0.59 0.35 3.44 -2.14 -1.26 -4.58 118.94 112.76 3kzo s TRP 254 Ca 0.30 1.06 -0.26 0.00 2.66 0.00 0.00 56.10 59.86 3kzo s TRP 254 Cb -0.12 0.41 -0.09 0.00 -3.10 0.00 0.00 33.47 30.56 3kzo s TRP 254 CO 0.22 -0.52 1.01 0.20 -2.66 0.00 0.00 176.95 175.21 3kzo s GLY 255 N -1.03 2.82 0.05 3.67 0.00 -0.19 -4.60 107.32 108.04 3kzo s GLY 255 Ca -0.08 0.66 -0.30 0.00 0.00 0.00 0.00 44.72 45.00 3kzo s GLY 255 CO 0.07 1.12 1.72 0.00 0.00 0.00 0.00 173.10 176.01 3kzo s ALA 256 N -1.56 3.67 0.31 3.20 0.00 -1.26 -4.87 121.76 121.24 3kzo s ALA 256 Ca 0.53 1.20 0.06 0.00 0.00 0.00 0.00 51.96 53.75 3kzo s ALA 256 Cb -0.22 -3.74 0.75 0.00 0.00 0.00 0.00 23.12 19.91 3kzo s ALA 256 CO 0.28 -1.24 1.80 -0.07 0.00 0.00 0.00 175.76 176.52 3kzo h LEU 257 N 9.19 0.77 -0.22 0.00 3.38 -1.85 -1.00 115.31 125.57 3kzo h LEU 257 Ca -0.43 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3kzo h LEU 257 Cb 1.20 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.89 3kzo h LEU 257 CO 0.94 0.31 0.00 -0.81 0.09 0.00 0.00 178.44 178.97 3kzo n PRO 258 N -4.70 0.03 -0.56 1.13 -0.04 -1.26 -2.25 135.00 127.34 3kzo n PRO 258 Ca 0.22 0.45 0.05 0.00 -0.04 0.00 0.00 63.50 64.18 3kzo n PRO 258 Cb 0.54 -1.58 0.26 0.00 -0.04 0.00 0.00 33.50 32.68 3kzo n PRO 258 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3kzo n PHE 259 N -1.64 1.12 -2.09 0.54 3.01 -0.38 -4.98 117.46 113.04 3kzo n PHE 259 Ca 0.01 -1.02 -0.42 0.00 1.01 0.00 0.00 57.45 57.03 3kzo n PHE 259 Cb 0.06 -0.38 -0.03 0.00 -0.01 0.00 0.00 39.48 39.12 3kzo n PHE 259 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 3kzo s PHE 260 N -2.92 3.13 0.00 1.38 0.40 -0.96 -1.76 117.98 117.26 3kzo s PHE 260 Ca 0.44 1.01 0.00 0.00 -0.60 0.00 0.00 56.93 57.78 3kzo s PHE 260 Cb 0.36 -3.75 0.00 0.00 0.51 0.00 0.00 43.02 40.15 3kzo s PHE 260 CO 0.08 -2.49 0.00 0.41 0.70 0.00 0.00 175.22 173.91 3kzo n GLY 261 N 2.70 0.79 2.43 4.36 0.00 -1.13 -4.75 105.19 109.59 3kzo n GLY 261 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 3kzo n GLY 261 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3kzo n ASN 262 N -0.03 -0.96 0.19 1.61 5.15 -0.72 -4.98 115.26 115.53 3kzo n ASN 262 Ca 0.00 -3.10 0.12 0.00 -0.60 0.00 0.00 54.58 51.00 3kzo n ASN 262 Cb 0.01 0.48 0.18 0.00 -0.53 0.00 0.00 39.78 39.92 3kzo n ASN 262 CO 0.00 0.00 0.00 -0.50 1.40 0.00 0.00 177.26 178.16 3kzo h TRP 263 N 3.62 0.00 -0.59 1.20 4.06 -1.88 -3.37 115.95 118.98 3kzo h TRP 263 Ca -0.01 0.00 0.10 0.00 2.06 0.00 0.00 58.89 61.03 3kzo h TRP 263 Cb 0.98 0.00 -0.11 0.00 -1.00 0.00 0.00 29.16 29.03 3kzo h TRP 263 CO 0.28 0.00 -0.39 0.93 -3.56 0.00 0.00 178.44 175.70 3kzo h GLU 264 N 0.00 -0.19 0.00 0.49 4.39 -1.93 -0.37 114.58 116.97 3kzo h GLU 264 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 3kzo h GLU 264 Cb 0.96 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 3kzo h GLU 264 CO 0.00 -0.13 0.00 -1.00 -1.16 0.00 0.00 179.01 176.72 3kzo h PRO 265 N -0.20 0.00 0.00 2.33 0.13 -1.97 -3.13 132.00 129.16 3kzo h PRO 265 Ca 0.21 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.21 3kzo h PRO 265 Cb 0.56 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.67 3kzo h PRO 265 CO -0.69 0.00 -0.61 1.49 -0.23 0.00 0.00 178.00 177.96 3kzo h GLU 266 N 0.00 0.00 -0.13 0.86 4.22 -1.28 -3.34 114.58 114.90 3kzo h GLU 266 Ca 0.00 0.00 0.05 0.00 0.08 0.00 0.00 59.36 59.49 3kzo h GLU 266 Cb 0.60 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.79 3kzo h GLU 266 CO 0.00 0.61 -0.30 0.87 -2.18 0.00 0.00 179.01 178.01 3kzo h LYS 267 N 0.00 -0.36 0.00 1.92 1.57 -1.32 -0.66 116.57 117.72 3kzo h LYS 267 Ca -0.01 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3kzo h LYS 267 Cb 1.39 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.78 3kzo h LYS 267 CO 0.08 -0.24 -0.07 -1.00 -0.57 0.00 0.00 179.45 177.65 3kzo h PRO 268 N -0.37 0.00 -0.01 3.15 0.13 -1.76 -2.08 132.00 131.05 3kzo h PRO 268 Ca 0.10 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 3kzo h PRO 268 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 3kzo h PRO 268 CO -0.34 0.07 -0.03 0.82 -0.23 0.00 0.00 178.00 178.29 3kzo h ILE 269 N 0.00 1.48 -0.55 -3.56 2.04 -1.29 -3.16 117.51 112.46 3kzo h ILE 269 Ca -0.00 -1.45 -0.11 0.00 1.00 0.00 0.00 64.86 64.31 3kzo h ILE 269 Cb 0.24 2.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.73 3kzo h ILE 269 CO 0.01 0.38 -0.07 0.08 0.00 0.00 0.00 178.15 178.55 3kzo h ARG 270 N -0.55 1.03 -0.00 2.37 0.11 -1.18 -2.98 114.38 113.18 3kzo h ARG 270 Ca -0.00 -0.37 0.00 0.00 0.10 0.00 0.00 59.98 59.71 3kzo h ARG 270 Cb 0.64 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 31.64 3kzo h ARG 270 CO 0.01 1.05 0.20 -0.44 0.10 0.00 0.00 179.97 180.89 3kzo h ASP 271 N 0.91 0.00 -0.35 0.08 5.19 -1.43 0.12 116.42 120.93 3kzo h ASP 271 Ca 0.15 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 3kzo h ASP 271 Cb 0.64 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.15 3kzo h ASP 271 CO 0.04 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.16 3kzo n GLN 272 N -2.97 2.14 -1.20 3.56 10.64 -1.12 -4.07 117.38 124.36 3kzo n GLN 272 Ca -0.02 -1.73 -0.01 0.00 -1.83 0.00 0.00 57.00 53.41 3kzo n GLN 272 Cb 0.26 -1.44 0.13 0.00 -0.86 0.00 0.00 30.24 28.33 3kzo n GLN 272 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 3kzo n TYR 273 N 0.93 0.61 0.31 2.61 4.02 0.41 -4.76 117.16 121.31 3kzo n TYR 273 Ca 0.18 -1.49 0.14 0.00 -0.01 0.00 0.00 57.90 56.71 3kzo n TYR 273 Cb 0.46 -0.25 0.62 0.00 -0.02 0.00 0.00 39.34 40.15 3kzo n TYR 273 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 3kzo h GLN 274 N 1.33 0.00 0.00 -0.72 4.20 -1.71 -2.30 115.11 115.92 3kzo h GLN 274 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 3kzo h GLN 274 Cb 1.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.07 3kzo h GLN 274 CO 0.18 0.00 0.00 -2.39 -0.67 0.00 0.00 178.83 175.95 3kzo n HIS 275 N -2.48 0.00 1.68 2.96 1.44 -1.26 -2.63 115.22 114.92 3kzo n HIS 275 Ca 0.01 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.84 3kzo n HIS 275 Cb 0.18 -0.20 0.72 0.00 0.12 0.00 0.00 29.99 30.81 3kzo n HIS 275 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 3kzo n PHE 276 N -1.20 0.00 -1.73 -1.40 3.01 -0.87 -4.83 117.46 110.44 3kzo n PHE 276 Ca 0.12 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.16 3kzo n PHE 276 Cb 0.14 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.60 3kzo n PHE 276 CO 0.00 0.00 0.00 1.51 1.01 0.00 0.00 176.76 179.28 3kzo n ILE 277 N -0.95 1.79 -2.71 4.37 3.06 -1.08 -4.69 119.36 119.15 3kzo n ILE 277 Ca 0.18 -0.45 -0.43 0.00 -2.50 0.00 0.00 62.75 59.55 3kzo n ILE 277 Cb 0.08 -1.74 -0.03 0.00 0.54 0.00 0.00 39.64 38.49 3kzo n ILE 277 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 3kzo s VAL 278 N -0.88 4.31 0.42 9.51 1.01 -1.26 -4.96 120.40 128.55 3kzo s VAL 278 Ca 0.57 0.92 0.00 0.00 0.00 0.00 0.00 61.98 63.47 3kzo s VAL 278 Cb -0.54 -4.54 -0.00 0.00 0.00 0.00 0.00 36.38 31.30 3kzo s VAL 278 CO 0.60 -0.98 0.01 -0.90 0.00 0.00 0.00 175.10 173.83 3kzo n ASP 279 N 7.60 3.00 -0.35 3.32 5.68 -1.26 -1.72 116.55 132.82 3kzo n ASP 279 Ca 0.08 -2.86 -0.02 0.00 -0.50 0.00 0.00 54.79 51.49 3kzo n ASP 279 Cb 0.49 0.35 0.12 0.00 -1.14 0.00 0.00 41.12 40.94 3kzo n ASP 279 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3kzo h GLU 280 N 0.00 1.28 -0.14 0.11 5.08 -1.95 -2.64 114.58 116.32 3kzo h GLU 280 Ca -0.35 -0.09 0.05 0.00 -1.00 0.00 0.00 59.36 57.97 3kzo h GLU 280 Cb 1.07 -0.28 -0.05 0.00 0.50 0.00 0.00 28.75 29.98 3kzo h GLU 280 CO 0.57 0.86 -0.19 -0.09 -1.00 0.00 0.00 179.01 179.17 3kzo h ARG 281 N 1.31 -0.22 -0.33 2.33 2.43 -1.98 -0.64 114.38 117.28 3kzo h ARG 281 Ca 0.35 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.49 3kzo h ARG 281 Cb -0.12 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 3kzo h ARG 281 CO -0.07 -0.15 0.01 0.87 -1.51 0.00 0.00 179.97 179.12 3kzo h LYS 282 N -0.23 0.57 0.00 0.20 1.57 -1.91 -2.80 116.57 113.97 3kzo h LYS 282 Ca 0.10 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3kzo h LYS 282 Cb 0.38 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 3kzo h LYS 282 CO -0.28 0.69 -0.01 0.52 -0.57 0.00 0.00 179.45 179.80 3kzo h MET 283 N 0.37 0.00 0.00 3.15 2.86 -1.23 -0.71 114.93 119.37 3kzo h MET 283 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 3kzo h MET 283 Cb 0.42 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.08 3kzo h MET 283 CO 0.01 0.01 0.00 0.00 1.06 0.00 0.00 176.91 178.00 3kzo h ALA 284 N 1.99 1.00 0.00 6.32 0.00 -0.84 -2.90 119.26 124.84 3kzo h ALA 284 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3kzo h ALA 284 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3kzo h ALA 284 CO 0.00 0.00 -0.15 1.28 0.00 0.00 0.00 179.25 180.38 3kzo n LEU 285 N -2.64 0.32 -4.92 0.00 4.77 -0.27 -4.88 117.00 109.39 3kzo n LEU 285 Ca 0.04 0.39 -0.27 0.00 -0.03 0.00 0.00 56.01 56.14 3kzo n LEU 285 Cb 0.41 -0.39 0.04 0.00 -2.33 0.00 0.00 43.42 41.16 3kzo n LEU 285 CO 0.29 -0.02 0.58 0.42 -1.33 0.00 0.00 177.39 177.34 3kzo s THR 286 N -3.04 3.26 -1.43 -5.08 -4.23 -1.09 -1.25 115.64 102.78 3kzo s THR 286 Ca 0.12 -0.01 -0.10 0.00 -1.18 0.00 0.00 61.69 60.52 3kzo s THR 286 Cb 0.17 -3.33 0.06 0.00 1.34 0.00 0.00 72.50 70.73 3kzo s THR 286 CO 0.59 -0.36 2.33 -3.20 -0.54 0.00 0.00 174.62 173.45 3kzo n ASN 287 N -2.73 6.02 -3.98 3.99 5.15 -0.02 -4.42 115.26 119.28 3kzo n ASN 287 Ca 0.06 -2.90 -0.31 0.00 -0.60 0.00 0.00 54.58 50.83 3kzo n ASN 287 Cb 0.58 -1.54 0.01 0.00 -0.53 0.00 0.00 39.78 38.31 3kzo n ASN 287 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3kzo n ASN 288 N 4.18 -4.17 -4.81 1.20 5.15 -1.26 -4.78 115.26 110.77 3kzo n ASN 288 Ca 0.57 -0.84 -0.31 0.00 -0.60 0.00 0.00 54.58 53.40 3kzo n ASN 288 Cb 0.32 -3.62 0.06 0.00 -0.53 0.00 0.00 39.78 36.01 3kzo n ASN 288 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 3kzo s GLY 289 N -3.39 1.66 0.25 8.20 0.00 -1.25 -5.01 107.32 107.77 3kzo s GLY 289 Ca 0.63 0.01 -0.03 0.00 0.00 0.00 0.00 44.72 45.33 3kzo s GLY 289 CO 0.85 0.35 0.48 0.54 0.00 0.00 0.00 173.10 175.32 3kzo s VAL 290 N -3.07 5.11 0.04 1.40 0.11 -0.51 -4.89 120.40 118.57 3kzo s VAL 290 Ca 0.59 -0.14 0.07 0.00 -2.93 0.00 0.00 61.98 59.57 3kzo s VAL 290 Cb -0.14 -3.73 -0.02 0.00 -1.53 0.00 0.00 36.38 30.95 3kzo s VAL 290 CO 0.55 -0.26 -0.19 0.12 -3.33 0.00 0.00 175.10 171.99 3kzo s PHE 291 N -1.99 1.70 0.16 1.54 5.36 -0.45 -0.46 117.98 123.84 3kzo s PHE 291 Ca 0.41 -0.36 -0.17 0.00 -0.96 0.00 0.00 56.93 55.85 3kzo s PHE 291 Cb -0.11 -1.02 0.03 0.00 -0.34 0.00 0.00 43.02 41.58 3kzo s PHE 291 CO 0.30 0.07 0.46 0.45 -1.46 0.00 0.00 175.22 175.04 3kzo s SER 292 N -1.09 -0.24 -0.04 6.13 0.15 -0.79 -1.19 113.70 116.63 3kzo s SER 292 Ca 0.06 -0.42 -0.14 0.00 0.70 0.00 0.00 55.95 56.15 3kzo s SER 292 Cb -0.08 0.53 0.03 0.00 -1.71 0.00 0.00 66.02 64.78 3kzo s SER 292 CO 0.01 -0.96 0.32 -2.28 1.20 0.00 0.00 173.24 171.53 3kzo s HIS 293 N -3.85 -0.22 0.29 3.44 2.46 -1.26 -2.59 115.29 113.55 3kzo s HIS 293 Ca 0.07 0.41 0.28 0.00 0.47 0.00 0.00 55.06 56.28 3kzo s HIS 293 Cb 0.00 0.10 1.28 0.00 -0.13 0.00 0.00 32.58 33.84 3kzo s HIS 293 CO -0.07 -0.34 1.98 0.00 -2.47 0.00 0.00 174.74 173.84 3kzo n LEU 295 N -3.46 -0.76 -4.77 0.00 4.77 -1.26 -4.94 117.00 106.58 3kzo n LEU 295 Ca -0.01 1.37 -0.41 0.00 -0.03 0.00 0.00 56.01 56.93 3kzo n LEU 295 Cb 0.31 -1.17 -0.02 0.00 -2.33 0.00 0.00 43.42 40.21 3kzo n LEU 295 CO 0.30 -0.57 0.96 -2.16 -1.33 0.00 0.00 177.39 174.60 3kzo s PRO 296 N -4.46 4.35 -0.08 3.23 0.04 -1.26 -5.09 135.00 131.73 3kzo s PRO 296 Ca 0.00 2.18 0.05 0.00 0.04 0.00 0.00 61.00 63.27 3kzo s PRO 296 Cb 0.00 -3.06 -0.01 0.00 0.04 0.00 0.00 34.50 31.47 3kzo s PRO 296 CO 0.00 -0.18 -0.23 -1.17 0.04 0.00 0.00 177.00 175.46 3kzo s LEU 297 N -1.81 2.18 -0.48 -3.56 0.20 -1.26 -5.09 118.68 108.86 3kzo s LEU 297 Ca 0.49 -0.49 -0.24 0.00 0.69 0.00 0.00 54.13 54.58 3kzo s LEU 297 Cb -0.39 -1.42 0.03 0.00 -0.43 0.00 0.00 46.19 43.98 3kzo s LEU 297 CO 0.52 0.21 0.84 -0.13 -0.29 0.00 0.00 176.35 177.50 3kzo s ARG 298 N 0.05 3.40 0.42 1.98 0.52 -1.26 -5.02 118.95 119.03 3kzo s ARG 298 Ca -0.09 -0.13 -0.26 0.00 -0.52 0.00 0.00 55.73 54.73 3kzo s ARG 298 Cb -0.15 -3.97 -0.08 0.00 0.52 0.00 0.00 34.95 31.26 3kzo s ARG 298 CO 0.06 -1.23 1.33 1.03 0.02 0.00 0.00 175.30 176.50 3kzo s ARG 299 N 3.50 3.88 -0.70 3.54 0.52 -1.26 -2.58 118.95 125.84 3kzo s ARG 299 Ca 0.31 2.20 0.00 0.00 -0.52 0.00 0.00 55.73 57.71 3kzo s ARG 299 Cb -0.12 -2.71 0.00 0.00 0.52 0.00 0.00 34.95 32.64 3kzo s ARG 299 CO 0.22 -0.58 0.00 0.09 0.02 0.00 0.00 175.30 175.05 3kzo n ASN 300 N 0.00 -4.61 0.00 0.23 3.02 -1.26 -4.92 115.26 107.73 3kzo n ASN 300 Ca 0.04 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 3kzo n ASN 300 Cb 0.43 -2.69 0.00 0.00 -0.61 0.00 0.00 39.78 36.91 3kzo n ASN 300 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3kzo n VAL 301 N -2.54 0.00 -1.40 2.41 0.31 -1.06 -4.94 118.33 111.10 3kzo n VAL 301 Ca -0.07 -0.27 -0.35 0.00 -0.01 0.00 0.00 64.34 63.64 3kzo n VAL 301 Cb 0.35 1.06 0.10 0.00 -0.91 0.00 0.00 33.84 34.44 3kzo n VAL 301 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3kzo n ALA 303 N -0.48 0.42 -1.99 3.52 0.00 -1.26 -4.31 120.51 116.42 3kzo n ALA 303 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 53.44 52.97 3kzo n ALA 303 Cb 0.01 -2.26 0.01 0.00 0.00 0.00 0.00 19.45 17.22 3kzo n ALA 303 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3kzo s THR 304 N -1.77 4.62 0.25 0.00 -4.23 -0.70 -4.50 115.64 109.31 3kzo s THR 304 Ca 0.77 0.62 -0.04 0.00 -1.18 0.00 0.00 61.69 61.87 3kzo s THR 304 Cb -0.34 -3.82 0.22 0.00 1.34 0.00 0.00 72.50 69.91 3kzo s THR 304 CO 0.46 -1.00 1.82 0.44 -0.54 0.00 0.00 174.62 175.81 3kzo h ASP 305 N -0.19 0.75 -0.66 3.99 3.45 -1.93 -1.36 116.42 120.47 3kzo h ASP 305 Ca -0.45 0.04 0.02 0.00 0.43 0.00 0.00 57.03 57.07 3kzo h ASP 305 Cb 1.20 -0.11 -0.04 0.00 -0.56 0.00 0.00 39.33 39.83 3kzo h ASP 305 CO 0.62 0.44 0.43 0.00 -1.57 0.00 0.00 179.24 179.15 3kzo h ALA 306 N 1.46 0.86 -0.33 3.45 0.00 -1.96 -0.82 119.26 121.90 3kzo h ALA 306 Ca 0.41 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.24 3kzo h ALA 306 Cb 0.33 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3kzo h ALA 306 CO -0.23 0.22 0.01 0.28 0.00 0.00 0.00 179.25 179.53 3kzo h VAL 307 N 0.85 1.25 -0.27 0.00 2.07 -1.67 -1.93 116.25 116.55 3kzo h VAL 307 Ca 0.26 -0.93 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 3kzo h VAL 307 Cb -0.04 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 3kzo h VAL 307 CO -0.08 0.30 -0.00 0.24 0.02 0.00 0.00 177.57 178.05 3kzo h MET 308 N 0.39 0.41 -0.31 1.57 2.07 -0.92 -2.36 114.93 115.77 3kzo h MET 308 Ca 0.10 -0.08 0.00 0.00 -2.07 0.00 0.00 59.70 57.65 3kzo h MET 308 Cb 0.42 -0.07 0.00 0.00 -1.87 0.00 0.00 31.60 30.09 3kzo h MET 308 CO 0.01 0.44 0.00 -0.25 1.07 0.00 0.00 176.91 178.18 3kzo n ASP 309 N -4.32 2.64 -4.78 1.22 8.00 -0.35 -4.81 116.55 114.17 3kzo n ASP 309 Ca 0.01 -1.88 -0.36 0.00 0.71 0.00 0.00 54.79 53.26 3kzo n ASP 309 Cb 0.22 -0.20 -0.02 0.00 -0.02 0.00 0.00 41.12 41.10 3kzo n ASP 309 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3kzo s SER 310 N -1.46 6.24 0.00 -2.24 0.15 -0.74 -4.90 113.70 110.75 3kzo s SER 310 Ca 0.35 2.21 0.11 0.00 0.70 0.00 0.00 55.95 59.33 3kzo s SER 310 Cb 0.20 -2.59 0.50 0.00 -1.71 0.00 0.00 66.02 62.42 3kzo s SER 310 CO 0.28 -0.86 1.34 -0.81 1.20 0.00 0.00 173.24 174.39 3kzo n PRO 311 N -0.54 0.04 0.00 5.44 -0.04 -1.26 -1.62 135.00 137.02 3kzo n PRO 311 Ca 0.08 0.28 0.12 0.00 -0.04 0.00 0.00 63.50 63.94 3kzo n PRO 311 Cb 0.49 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.75 3kzo n PRO 311 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3kzo n ASN 312 N -1.45 0.96 -4.61 3.54 4.13 -1.26 -4.81 115.26 111.77 3kzo n ASN 312 Ca 0.03 -0.78 -0.42 0.00 1.68 0.00 0.00 54.58 55.09 3kzo n ASN 312 Cb 0.12 0.23 -0.04 0.00 -1.54 0.00 0.00 39.78 38.55 3kzo n ASN 312 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3kzo n ILE 314 N 5.80 1.73 -0.24 0.00 -5.35 -0.33 -4.66 119.36 116.31 3kzo n ILE 314 Ca 0.06 -1.33 0.15 0.00 -0.27 0.00 0.00 62.75 61.36 3kzo n ILE 314 Cb 0.48 0.13 0.44 0.00 -1.74 0.00 0.00 39.64 38.94 3kzo n ILE 314 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3kzo h ALA 315 N 2.91 1.98 -0.15 -1.28 0.00 -1.87 -0.23 119.26 120.62 3kzo h ALA 315 Ca 0.00 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 3kzo h ALA 315 Cb 1.26 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3kzo h ALA 315 CO 0.17 -0.23 -0.51 0.82 0.00 0.00 0.00 179.25 179.49 3kzo h ILE 316 N 0.56 1.33 -0.35 0.00 1.08 -1.92 -0.59 117.51 117.63 3kzo h ILE 316 Ca 0.44 -1.76 -0.17 0.00 -0.39 0.00 0.00 64.86 62.99 3kzo h ILE 316 Cb 0.87 1.78 -0.00 0.00 -3.07 0.00 0.00 36.82 36.40 3kzo h ILE 316 CO -0.19 0.54 -0.44 0.44 -0.69 0.00 0.00 178.15 177.81 3kzo h ASP 317 N 0.32 0.96 -0.60 1.72 3.32 -1.45 -1.03 116.42 119.66 3kzo h ASP 317 Ca 0.01 -0.46 -0.06 0.00 0.02 0.00 0.00 57.03 56.54 3kzo h ASP 317 Cb 1.01 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 3kzo h ASP 317 CO 0.09 1.26 0.16 -0.08 -1.72 0.00 0.00 179.24 178.94 3kzo h GLU 318 N 0.71 0.95 -0.49 3.56 4.81 -0.98 -1.18 114.58 121.97 3kzo h GLU 318 Ca 0.05 -0.22 0.01 0.00 -0.13 0.00 0.00 59.36 59.07 3kzo h GLU 318 Cb 1.03 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.25 3kzo h GLU 318 CO 0.10 0.87 0.31 0.00 -0.73 0.00 0.00 179.01 179.56 3kzo h ALA 319 N 1.04 0.63 -0.60 2.92 0.00 -0.92 -2.33 119.26 120.00 3kzo h ALA 319 Ca 0.19 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3kzo h ALA 319 Cb 0.33 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3kzo h ALA 319 CO -0.00 0.02 0.37 1.49 0.00 0.00 0.00 179.25 181.13 3kzo h GLU 320 N 0.62 0.81 0.00 0.00 4.81 -0.86 -2.47 114.58 117.49 3kzo h GLU 320 Ca 0.19 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3kzo h GLU 320 Cb -0.02 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.19 3kzo h GLU 320 CO -0.07 0.58 0.07 -0.91 -0.73 0.00 0.00 179.01 177.95 3kzo h ASN 321 N 0.81 0.00 -0.93 1.04 2.35 -0.67 -1.35 115.58 116.83 3kzo h ASN 321 Ca 0.22 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 56.04 3kzo h ASN 321 Cb -0.03 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.28 3kzo h ASN 321 CO -0.04 0.00 0.60 0.03 -1.65 0.00 0.00 177.43 176.37 3kzo h ARG 322 N 0.00 0.98 -0.03 0.81 2.47 -1.24 -0.54 114.38 116.83 3kzo h ARG 322 Ca 0.00 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.66 3kzo h ARG 322 Cb 0.14 -0.22 -0.00 0.00 -1.65 0.00 0.00 29.97 28.24 3kzo h ARG 322 CO 0.00 0.65 0.01 1.25 0.56 0.00 0.00 179.97 182.44 3kzo h LEU 323 N 1.01 0.04 -0.31 3.04 5.85 -1.42 -2.35 115.31 121.18 3kzo h LEU 323 Ca 0.41 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.93 3kzo h LEU 323 Cb 0.28 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 3kzo h LEU 323 CO -0.17 0.18 -0.03 0.45 -0.34 0.00 0.00 178.44 178.53 3kzo h HIS 324 N -0.10 0.62 -0.59 1.25 3.86 -1.53 -2.46 115.15 116.21 3kzo h HIS 324 Ca 0.01 -0.12 -0.08 0.00 -1.16 0.00 0.00 60.37 59.02 3kzo h HIS 324 Cb 0.15 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.44 3kzo h HIS 324 CO -0.02 0.72 0.05 0.28 0.86 0.00 0.00 177.93 179.81 3kzo h VAL 325 N 0.35 1.26 -0.39 2.45 2.07 -1.17 -2.42 116.25 118.38 3kzo h VAL 325 Ca 0.08 -1.04 -0.11 0.00 0.82 0.00 0.00 66.70 66.45 3kzo h VAL 325 Cb 0.49 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 3kzo h VAL 325 CO 0.02 0.38 -0.20 1.56 0.02 0.00 0.00 177.57 179.36 3kzo h GLN 326 N 0.91 0.76 -0.51 1.57 4.20 -1.40 -0.96 115.11 119.68 3kzo h GLN 326 Ca 0.18 -0.29 -0.08 0.00 0.06 0.00 0.00 58.65 58.51 3kzo h GLN 326 Cb 0.46 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 3kzo h GLN 326 CO 0.02 0.90 -0.01 0.87 -0.67 0.00 0.00 178.83 179.94 3kzo h LYS 327 N 0.67 0.87 -0.69 1.46 1.57 -1.27 -0.10 116.57 119.08 3kzo h LYS 327 Ca 0.10 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.56 3kzo h LYS 327 Cb 0.69 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 3kzo h LYS 327 CO 0.05 0.88 0.17 0.00 -0.57 0.00 0.00 179.45 179.98 3kzo h ALA 328 N 1.18 1.00 -0.13 3.86 0.00 -1.02 -0.86 119.26 123.29 3kzo h ALA 328 Ca 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3kzo h ALA 328 Cb 0.49 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3kzo h ALA 328 CO 0.02 0.65 0.02 0.82 0.00 0.00 0.00 179.25 180.76 3kzo h ILE 329 N 1.04 1.23 -0.71 0.00 2.04 -0.64 -1.80 117.51 118.66 3kzo h ILE 329 Ca 0.22 -0.73 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 3kzo h ILE 329 Cb 0.36 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 3kzo h ILE 329 CO 0.00 0.21 0.29 0.24 0.00 0.00 0.00 178.15 178.90 3kzo h MET 330 N -0.02 1.06 -0.77 2.37 2.86 -0.89 -1.75 114.93 117.79 3kzo h MET 330 Ca 0.04 -0.19 -0.04 0.00 -2.06 0.00 0.00 59.70 57.46 3kzo h MET 330 Cb 0.31 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 3kzo h MET 330 CO 0.00 0.87 0.34 0.00 1.06 0.00 0.00 176.91 179.18 3kzo h ALA 331 N 1.14 1.14 -0.04 6.32 0.00 -1.10 -2.22 119.26 124.49 3kzo h ALA 331 Ca 0.24 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 3kzo h ALA 331 Cb 0.20 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3kzo h ALA 331 CO -0.02 0.63 -0.52 0.00 0.00 0.00 0.00 179.25 179.34 3kzo h ALA 332 N 1.26 1.05 0.00 0.00 0.00 -0.95 -3.24 119.26 117.38 3kzo h ALA 332 Ca 0.26 -0.48 -0.19 0.00 0.00 0.00 0.00 54.91 54.50 3kzo h ALA 332 Cb 0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3kzo h ALA 332 CO -0.03 0.66 -1.01 -0.07 0.00 0.00 0.00 179.25 178.80 3kzo h LEU 333 N 0.09 0.00 0.00 0.00 3.38 -1.04 -3.52 115.31 114.23 3kzo h LEU 333 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3kzo h LEU 333 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 3kzo h LEU 333 CO 0.07 0.85 0.00 1.33 0.09 0.00 0.00 178.44 180.78