#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z9v s ARG 3 N 0.00 0.26 -0.24 3.17 1.81 -1.26 -4.75 118.95 117.94 2z9v s ARG 3 Ca 0.00 -0.14 -0.22 0.00 -1.72 0.00 0.00 55.73 53.65 2z9v s ARG 3 Cb 0.00 -0.23 -0.02 0.00 -0.45 0.00 0.00 34.95 34.25 2z9v s ARG 3 CO 0.00 0.06 0.69 0.71 -0.68 0.00 0.00 175.30 176.08 2z9v s TYR 4 N -0.15 3.31 0.52 -0.53 1.51 0.40 -5.04 117.35 117.38 2z9v s TYR 4 Ca 0.00 0.94 -0.21 0.00 -1.01 0.00 0.00 57.07 56.80 2z9v s TYR 4 Cb -0.02 -2.89 -0.06 0.00 -0.11 0.00 0.00 41.96 38.88 2z9v s TYR 4 CO -0.00 -0.31 1.15 -2.14 -1.11 0.00 0.00 175.55 173.14 2z9v s PRO 5 N 2.46 3.48 0.39 -1.71 0.02 -1.26 -4.52 135.00 133.85 2z9v s PRO 5 Ca 0.29 1.70 0.06 0.00 0.02 0.00 0.00 61.00 63.07 2z9v s PRO 5 Cb -0.16 -2.15 0.77 0.00 0.02 0.00 0.00 34.50 32.99 2z9v s PRO 5 CO 0.09 -0.77 2.01 0.93 -0.33 0.00 0.00 177.00 178.93 2z9v h GLU 6 N 1.50 0.58 0.00 5.54 5.08 -1.98 -2.52 114.58 122.78 2z9v h GLU 6 Ca -0.50 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 57.76 2z9v h GLU 6 Cb 1.26 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2z9v h GLU 6 CO 0.58 0.43 -0.24 1.12 -1.00 0.00 0.00 179.01 179.89 2z9v h HIS 7 N 0.59 0.00 -3.75 4.33 2.07 -2.05 -3.45 115.15 112.90 2z9v h HIS 7 Ca 0.15 0.00 -0.49 0.00 -2.85 0.00 0.00 60.37 57.18 2z9v h HIS 7 Cb 0.01 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.98 2z9v h HIS 7 CO 0.00 0.24 0.13 0.00 -3.07 0.00 0.00 177.93 175.24 2z9v s ALA 8 N -3.35 3.31 0.62 6.11 0.00 -0.95 -5.05 121.76 122.46 2z9v s ALA 8 Ca 0.03 -0.06 -0.19 0.00 0.00 0.00 0.00 51.96 51.74 2z9v s ALA 8 Cb 0.08 -2.77 -0.02 0.00 0.00 0.00 0.00 23.12 20.41 2z9v s ALA 8 CO 0.67 0.12 1.30 -0.51 0.00 0.00 0.00 175.76 177.34 2z9v s ASP 9 N -2.76 4.80 0.93 0.00 1.11 -1.26 -4.82 116.67 114.66 2z9v s ASP 9 Ca 0.53 2.63 -0.14 0.00 0.18 0.00 0.00 52.55 55.76 2z9v s ASP 9 Cb -0.10 -2.62 0.19 0.00 1.07 0.00 0.00 42.92 41.46 2z9v s ASP 9 CO 0.25 -1.87 1.27 -2.16 1.18 0.00 0.00 175.17 173.84 2z9v s PRO 10 N -3.28 0.77 -0.21 8.23 0.04 -1.26 -4.97 135.00 134.33 2z9v s PRO 10 Ca 0.80 -0.54 -0.22 0.00 0.04 0.00 0.00 61.00 61.08 2z9v s PRO 10 Cb -0.37 -1.92 -0.19 0.00 0.04 0.00 0.00 34.50 32.05 2z9v s PRO 10 CO 0.41 -2.28 0.22 0.28 0.04 0.00 0.00 177.00 175.67 2z9v h VAL 11 N -1.48 0.92 -3.42 -0.36 2.07 -1.14 -3.47 116.25 109.38 2z9v h VAL 11 Ca -0.43 -2.18 -0.38 0.00 0.82 0.00 0.00 66.70 64.53 2z9v h VAL 11 Cb 1.24 2.24 -0.35 0.00 -1.52 0.00 0.00 31.29 32.89 2z9v h VAL 11 CO 0.38 0.32 -0.76 -0.63 0.02 0.00 0.00 177.57 176.90 2z9v s ILE 12 N -2.36 0.28 -0.45 4.57 1.01 -0.49 -5.04 121.20 118.72 2z9v s ILE 12 Ca -0.29 0.08 -0.19 0.00 0.00 0.00 0.00 60.65 60.25 2z9v s ILE 12 Cb 0.06 -0.39 0.03 0.00 0.01 0.00 0.00 42.46 42.17 2z9v s ILE 12 CO 0.59 0.19 0.57 -0.89 0.00 0.00 0.00 174.94 175.41 2z9v s THR 13 N 1.31 4.92 -0.34 2.92 2.01 -1.26 -1.23 115.64 123.97 2z9v s THR 13 Ca -0.05 -0.18 0.06 0.00 0.31 0.00 0.00 61.69 61.82 2z9v s THR 13 Cb -0.13 -4.17 0.46 0.00 0.01 0.00 0.00 72.50 68.66 2z9v s THR 13 CO -0.02 -0.59 1.32 0.18 -0.69 0.00 0.00 174.62 174.82 2z9v n LEU 14 N 6.02 5.28 -4.91 4.42 4.77 0.63 -4.66 117.00 128.56 2z9v n LEU 14 Ca -0.05 -4.65 -0.29 0.00 -0.03 0.00 0.00 56.01 50.99 2z9v n LEU 14 Cb 0.47 -0.44 0.13 0.00 -2.33 0.00 0.00 43.42 41.25 2z9v n LEU 14 CO 0.51 1.99 0.82 0.42 -1.33 0.00 0.00 177.39 179.80 2z9v s THR 15 N -4.59 2.00 -0.57 -5.08 -4.23 -1.07 -1.33 115.64 100.77 2z9v s THR 15 Ca 0.53 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 61.06 2z9v s THR 15 Cb 0.42 -2.99 0.19 0.00 1.34 0.00 0.00 72.50 71.47 2z9v s THR 15 CO 0.03 0.00 0.95 0.00 -0.54 0.00 0.00 174.62 175.06 2z9v n ALA 16 N -3.52 2.99 0.00 3.99 0.00 -1.26 -2.66 120.51 120.05 2z9v n ALA 16 Ca 0.11 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2z9v n ALA 16 Cb 0.60 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2z9v n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z9v n GLY 17 N 0.13 2.19 3.75 0.00 0.00 -1.26 -4.94 105.19 105.07 2z9v n GLY 17 Ca 0.10 -1.59 -0.40 0.00 0.00 0.00 0.00 46.02 44.13 2z9v n GLY 17 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z9v n PRO 18 N 1.90 2.21 -4.26 1.61 -0.02 -1.26 -5.11 135.00 130.07 2z9v n PRO 18 Ca 0.00 0.79 -0.25 0.00 -2.02 0.00 0.00 63.50 62.01 2z9v n PRO 18 Cb 0.00 -2.59 -0.08 0.00 -0.02 0.00 0.00 33.50 30.81 2z9v n PRO 18 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2z9v s VAL 19 N -1.19 2.31 0.38 -1.45 -7.23 -1.26 -4.74 120.40 107.22 2z9v s VAL 19 Ca 0.61 -1.80 -0.28 0.00 -1.81 0.00 0.00 61.98 58.70 2z9v s VAL 19 Cb -0.46 -2.97 -0.10 0.00 0.56 0.00 0.00 36.38 33.41 2z9v s VAL 19 CO 0.58 -0.03 1.42 0.21 -0.31 0.00 0.00 175.10 176.96 2z9v s ASN 20 N -3.84 6.37 0.77 4.85 3.04 -1.26 -4.93 114.94 119.95 2z9v s ASN 20 Ca 0.39 2.92 -0.11 0.00 0.04 0.00 0.00 52.86 56.10 2z9v s ASN 20 Cb 0.04 -2.66 0.06 0.00 -1.54 0.00 0.00 41.25 37.15 2z9v s ASN 20 CO 0.21 -0.84 1.09 0.00 -3.04 0.00 0.00 177.10 174.53 2z9v s ALA 21 N -1.15 2.25 0.32 1.71 0.00 -1.26 -4.80 121.76 118.83 2z9v s ALA 21 Ca 0.53 0.26 -0.27 0.00 0.00 0.00 0.00 51.96 52.48 2z9v s ALA 21 Cb -0.44 -3.27 -0.13 0.00 0.00 0.00 0.00 23.12 19.28 2z9v s ALA 21 CO 0.59 -1.77 1.01 0.66 0.00 0.00 0.00 175.76 176.25 2z9v n TYR 22 N -3.52 1.26 -0.30 0.00 4.01 -0.75 -4.77 117.16 113.10 2z9v n TYR 22 Ca 0.09 0.67 0.12 0.00 -0.16 0.00 0.00 57.90 58.62 2z9v n TYR 22 Cb 0.53 -2.25 0.36 0.00 -0.31 0.00 0.00 39.34 37.67 2z9v n TYR 22 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2z9v h PRO 23 N 1.91 0.70 -0.62 -0.72 0.11 -1.92 -0.12 132.00 131.34 2z9v h PRO 23 Ca -0.41 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 2z9v h PRO 23 Cb 1.34 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 2z9v h PRO 23 CO 0.60 0.46 0.25 0.93 -0.21 0.00 0.00 178.00 180.03 2z9v h GLU 24 N 0.72 0.90 -0.35 1.05 3.07 -1.98 -1.89 114.58 116.09 2z9v h GLU 24 Ca 0.48 -0.14 -0.08 0.00 -0.50 0.00 0.00 59.36 59.12 2z9v h GLU 24 Cb 0.77 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 2z9v h GLU 24 CO -0.24 0.73 -0.11 0.28 -1.40 0.00 0.00 179.01 178.26 2z9v h VAL 25 N 0.89 1.28 -0.58 3.13 2.07 -1.40 0.60 116.25 122.24 2z9v h VAL 25 Ca 0.21 -1.20 0.07 0.00 0.82 0.00 0.00 66.70 66.61 2z9v h VAL 25 Cb 0.16 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 2z9v h VAL 25 CO -0.02 0.39 0.27 -0.07 0.02 0.00 0.00 177.57 178.16 2z9v h LEU 26 N 0.48 0.34 -0.59 2.57 3.38 -0.98 0.13 115.31 120.64 2z9v h LEU 26 Ca 0.09 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 2z9v h LEU 26 Cb 0.63 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2z9v h LEU 26 CO 0.04 0.22 0.12 0.03 0.09 0.00 0.00 178.44 178.94 2z9v h ARG 27 N 0.49 0.97 -0.80 1.13 3.08 -1.25 -3.00 114.38 115.00 2z9v h ARG 27 Ca 0.28 -0.25 0.06 0.00 0.07 0.00 0.00 59.98 60.14 2z9v h ARG 27 Cb 0.26 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.14 2z9v h ARG 27 CO -0.23 0.90 0.52 0.78 -1.07 0.00 0.00 179.97 180.88 2z9v h GLY 28 N 0.87 1.11 2.00 0.04 0.00 0.13 -1.13 103.07 106.10 2z9v h GLY 28 Ca 0.18 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 2z9v h GLY 28 CO 0.01 0.27 -0.03 1.41 0.00 0.00 0.00 176.54 178.20 2z9v h LEU 29 N 0.89 0.00 -2.12 3.11 3.38 -0.63 -1.84 115.31 118.10 2z9v h LEU 29 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2z9v h LEU 29 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2z9v h LEU 29 CO -0.12 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.05 2z9v n GLY 30 N -0.89 1.69 3.73 0.83 0.00 -0.43 -4.88 105.19 105.24 2z9v n GLY 30 Ca -0.02 -0.61 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 2z9v n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z9v s ARG 31 N -1.37 1.84 0.11 1.61 0.52 -0.69 -4.92 118.95 116.05 2z9v s ARG 31 Ca 0.37 1.32 -0.35 0.00 -0.52 0.00 0.00 55.73 56.55 2z9v s ARG 31 Cb 0.20 -1.84 -0.17 0.00 0.52 0.00 0.00 34.95 33.67 2z9v s ARG 31 CO 0.24 -1.98 1.14 2.41 0.02 0.00 0.00 175.30 177.13 2z9v n THR 32 N -3.72 0.54 -3.07 0.02 -1.04 -1.26 -4.92 114.28 100.81 2z9v n THR 32 Ca 0.10 -0.13 -0.43 0.00 -2.04 0.00 0.00 64.05 61.55 2z9v n THR 32 Cb 0.53 -0.59 -0.06 0.00 -1.82 0.00 0.00 70.33 68.39 2z9v n THR 32 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2z9v s VAL 33 N -0.02 4.76 0.40 12.58 1.01 -1.26 -4.98 120.40 132.88 2z9v s VAL 33 Ca 0.79 -0.09 -0.13 0.00 0.00 0.00 0.00 61.98 62.56 2z9v s VAL 33 Cb -0.98 -4.31 -0.07 0.00 0.00 0.00 0.00 36.38 31.02 2z9v s VAL 33 CO 0.52 -0.78 0.80 -0.76 0.00 0.00 0.00 175.10 174.88 2z9v s LEU 34 N 2.97 3.85 0.33 3.92 1.43 -1.26 -5.05 118.68 124.87 2z9v s LEU 34 Ca 0.21 1.25 -0.29 0.00 -1.03 0.00 0.00 54.13 54.27 2z9v s LEU 34 Cb -0.16 -4.12 -0.12 0.00 0.03 0.00 0.00 46.19 41.82 2z9v s LEU 34 CO 0.16 -0.39 1.48 0.00 0.23 0.00 0.00 176.35 177.84 2z9v n TYR 35 N -1.12 2.76 0.27 0.29 -0.00 -1.26 -4.90 117.16 113.19 2z9v n TYR 35 Ca 0.03 0.40 0.16 0.00 -0.00 0.00 0.00 57.90 58.49 2z9v n TYR 35 Cb 0.54 -2.53 0.65 0.00 -0.00 0.00 0.00 39.34 38.00 2z9v n TYR 35 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.86 177.24 2z9v h ASP 36 N 3.57 0.00 -0.49 2.98 2.03 -1.97 -1.61 116.42 120.92 2z9v h ASP 36 Ca -0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.82 2z9v h ASP 36 Cb 1.25 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.75 2z9v h ASP 36 CO 0.70 0.05 0.00 -1.22 -1.03 0.00 0.00 179.24 177.74 2z9v n TYR 37 N -3.18 0.65 -2.21 4.15 4.02 -1.26 -4.27 117.16 115.06 2z9v n TYR 37 Ca 0.00 -0.32 -0.41 0.00 -0.01 0.00 0.00 57.90 57.16 2z9v n TYR 37 Cb 0.32 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.62 2z9v n TYR 37 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2z9v s ASP 38 N -1.25 6.89 0.44 7.72 -1.08 -0.61 -4.89 116.67 123.91 2z9v s ASP 38 Ca 0.40 2.43 0.15 0.00 -0.52 0.00 0.00 52.55 55.01 2z9v s ASP 38 Cb 0.22 -2.61 1.06 0.00 -1.46 0.00 0.00 42.92 40.12 2z9v s ASP 38 CO 0.30 -0.52 1.99 1.55 0.52 0.00 0.00 175.17 179.01 2z9v h PRO 39 N 5.10 0.36 -0.22 4.34 0.13 -1.91 -0.17 132.00 139.63 2z9v h PRO 39 Ca -0.45 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 64.57 2z9v h PRO 39 Cb 1.22 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2z9v h PRO 39 CO 0.76 0.24 -0.26 0.00 -0.23 0.00 0.00 178.00 178.51 2z9v h ALA 40 N 1.71 1.16 0.03 -0.56 0.00 -1.93 -1.23 119.26 118.44 2z9v h ALA 40 Ca 0.26 -0.34 -0.27 0.00 0.00 0.00 0.00 54.91 54.57 2z9v h ALA 40 Cb 0.54 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.23 2z9v h ALA 40 CO -0.07 0.54 -1.06 0.35 0.00 0.00 0.00 179.25 179.01 2z9v h PHE 41 N 0.37 1.01 -0.87 0.00 3.04 -1.34 -1.89 116.94 117.27 2z9v h PHE 41 Ca 0.06 -0.57 0.07 0.00 3.98 0.00 0.00 57.97 61.50 2z9v h PHE 41 Cb 0.65 -0.11 -0.06 0.00 2.56 0.00 0.00 35.95 38.99 2z9v h PHE 41 CO 0.02 1.41 0.53 1.96 -2.02 0.00 0.00 178.31 180.21 2z9v h GLN 42 N 0.33 0.93 -0.20 1.11 1.08 -1.01 0.27 115.11 117.62 2z9v h GLN 42 Ca -0.14 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 56.95 2z9v h GLN 42 Cb 1.72 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 28.94 2z9v h GLN 42 CO 0.21 0.62 -0.08 1.25 -0.95 0.00 0.00 178.83 179.88 2z9v h LEU 43 N 0.96 0.41 -0.40 1.46 5.85 -1.26 -2.59 115.31 119.75 2z9v h LEU 43 Ca 0.38 -0.40 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2z9v h LEU 43 Cb 0.20 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 2z9v h LEU 43 CO -0.18 0.71 0.13 0.25 -0.34 0.00 0.00 178.44 179.01 2z9v h LEU 44 N 0.10 0.13 -0.43 2.25 5.85 -0.51 -0.24 115.31 122.47 2z9v h LEU 44 Ca 0.05 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2z9v h LEU 44 Cb 0.55 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 2z9v h LEU 44 CO 0.03 0.11 0.28 0.22 -0.34 0.00 0.00 178.44 178.74 2z9v h TYR 45 N 0.29 0.53 -0.79 1.25 5.03 -0.49 0.44 116.97 123.23 2z9v h TYR 45 Ca 0.18 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.53 2z9v h TYR 45 Cb 0.17 -0.18 -0.05 0.00 1.55 0.00 0.00 36.73 38.23 2z9v h TYR 45 CO -0.15 0.33 0.51 1.49 -1.32 0.00 0.00 178.16 179.01 2z9v h GLU 46 N 0.57 0.97 -0.68 1.82 4.81 -1.04 -1.27 114.58 119.76 2z9v h GLU 46 Ca 0.16 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.28 2z9v h GLU 46 Cb -0.05 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.08 2z9v h GLU 46 CO -0.04 0.64 0.20 0.87 -0.73 0.00 0.00 179.01 179.95 2z9v h LYS 47 N 1.00 1.05 -0.55 1.92 1.57 -0.45 -0.82 116.57 120.29 2z9v h LYS 47 Ca 0.31 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 2z9v h LYS 47 Cb -0.01 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2z9v h LYS 47 CO -0.10 0.90 0.02 0.28 -0.57 0.00 0.00 179.45 179.98 2z9v h VAL 48 N 1.01 1.26 -0.65 0.50 2.07 -0.34 0.16 116.25 120.27 2z9v h VAL 48 Ca 0.22 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 2z9v h VAL 48 Cb 0.30 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2z9v h VAL 48 CO -0.01 0.39 0.31 0.58 0.02 0.00 0.00 177.57 178.86 2z9v h VAL 49 N 0.84 1.22 -0.66 2.57 2.07 -1.02 -0.53 116.25 120.74 2z9v h VAL 49 Ca 0.16 -0.63 0.05 0.00 0.82 0.00 0.00 66.70 67.10 2z9v h VAL 49 Cb 0.51 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 2z9v h VAL 49 CO 0.02 0.26 0.38 0.44 0.02 0.00 0.00 177.57 178.69 2z9v h ASP 50 N 0.89 0.59 -0.62 0.57 3.32 -0.70 0.16 116.42 120.63 2z9v h ASP 50 Ca 0.22 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.24 2z9v h ASP 50 Cb 0.12 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 2z9v h ASP 50 CO -0.03 0.39 0.19 0.11 -1.72 0.00 0.00 179.24 178.18 2z9v h LYS 51 N 0.72 0.97 -0.72 3.56 1.57 -0.65 -0.53 116.57 121.50 2z9v h LYS 51 Ca 0.29 -0.21 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 2z9v h LYS 51 Cb 0.13 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 2z9v h LYS 51 CO -0.15 0.86 0.19 0.00 -0.57 0.00 0.00 179.45 179.77 2z9v h ALA 52 N 1.06 0.97 -0.44 3.86 0.00 -0.59 0.38 119.26 124.50 2z9v h ALA 52 Ca 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2z9v h ALA 52 Cb 0.30 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2z9v h ALA 52 CO -0.00 0.67 0.24 0.37 0.00 0.00 0.00 179.25 180.53 2z9v h GLN 53 N 1.09 0.61 -0.26 0.00 4.15 -0.34 0.55 115.11 120.91 2z9v h GLN 53 Ca 0.23 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.57 2z9v h GLN 53 Cb 0.36 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 2z9v h GLN 53 CO -0.00 0.48 0.14 -0.22 -1.93 0.00 0.00 178.83 177.30 2z9v h LYS 54 N 0.57 0.36 -0.76 1.69 3.64 -0.75 -1.40 116.57 119.92 2z9v h LYS 54 Ca 0.15 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2z9v h LYS 54 Cb 0.04 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 2z9v h LYS 54 CO -0.03 0.33 0.50 0.00 -2.27 0.00 0.00 179.45 177.99 2z9v h ALA 55 N 1.01 1.50 -0.12 5.00 0.00 -0.67 -1.89 119.26 124.10 2z9v h ALA 55 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2z9v h ALA 55 Cb 0.08 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2z9v h ALA 55 CO -0.01 0.44 0.00 -1.33 0.00 0.00 0.00 179.25 178.34 2z9v n MET 56 N -4.44 1.68 -3.98 0.00 2.81 0.16 -4.92 117.12 108.43 2z9v n MET 56 Ca 0.09 -1.01 -0.32 0.00 -1.81 0.00 0.00 57.70 54.65 2z9v n MET 56 Cb 0.08 -1.42 -0.01 0.00 -0.71 0.00 0.00 33.22 31.17 2z9v n MET 56 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2z9v n ARG 57 N 0.23 -3.91 -3.17 0.03 1.74 -0.62 -4.21 116.66 106.74 2z9v n ARG 57 Ca 0.17 0.46 -0.37 0.00 -0.77 0.00 0.00 57.85 57.33 2z9v n ARG 57 Cb 0.32 -5.24 -0.06 0.00 -1.02 0.00 0.00 32.46 26.47 2z9v n ARG 57 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2z9v s LEU 58 N -7.13 4.45 0.40 0.55 1.43 -0.68 -4.78 118.68 112.91 2z9v s LEU 58 Ca 0.66 1.36 0.21 0.00 -1.03 0.00 0.00 54.13 55.34 2z9v s LEU 58 Cb -0.35 -3.27 0.38 0.00 0.03 0.00 0.00 46.19 42.98 2z9v s LEU 58 CO 0.82 0.15 1.61 0.77 0.23 0.00 0.00 176.35 179.92 2z9v h SER 59 N 3.95 0.00 -4.89 2.29 4.64 -1.91 -3.46 113.55 114.17 2z9v h SER 59 Ca -0.48 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.28 2z9v h SER 59 Cb 1.20 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.17 2z9v h SER 59 CO 0.65 0.18 -0.47 -0.46 -0.87 0.00 0.00 176.83 175.87 2z9v n ASN 60 N -3.17 1.37 -4.72 4.97 2.04 -1.26 -5.12 115.26 109.36 2z9v n ASN 60 Ca 0.03 -3.17 -0.41 0.00 -0.44 0.00 0.00 54.58 50.58 2z9v n ASN 60 Cb 0.57 0.99 -0.04 0.00 -2.53 0.00 0.00 39.78 38.77 2z9v n ASN 60 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 2z9v s LYS 61 N -3.57 4.59 0.59 -3.83 -0.14 -1.26 -4.91 119.74 111.22 2z9v s LYS 61 Ca 0.19 1.58 -0.16 0.00 -1.36 0.00 0.00 55.97 56.22 2z9v s LYS 61 Cb 0.01 -3.36 -0.04 0.00 -1.68 0.00 0.00 37.83 32.76 2z9v s LYS 61 CO 0.14 0.03 1.06 -1.25 -0.76 0.00 0.00 175.35 174.57 2z9v s PRO 62 N 0.32 3.30 -0.15 -1.68 0.04 -1.26 -4.63 135.00 130.93 2z9v s PRO 62 Ca 0.51 1.23 -0.11 0.00 0.04 0.00 0.00 61.00 62.66 2z9v s PRO 62 Cb -0.26 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 2z9v s PRO 62 CO 0.31 -0.83 0.22 0.08 0.04 0.00 0.00 177.00 176.82 2z9v s VAL 63 N -2.42 5.36 -0.23 -0.36 1.01 0.44 -4.88 120.40 119.32 2z9v s VAL 63 Ca 0.64 0.39 -0.11 0.00 0.00 0.00 0.00 61.98 62.90 2z9v s VAL 63 Cb -0.16 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 2z9v s VAL 63 CO 0.36 0.46 0.20 -0.63 0.00 0.00 0.00 175.10 175.50 2z9v s ILE 64 N 0.06 5.33 0.10 2.22 1.01 -1.26 -0.52 121.20 128.14 2z9v s ILE 64 Ca 0.14 0.28 0.05 0.00 0.00 0.00 0.00 60.65 61.11 2z9v s ILE 64 Cb -0.12 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 2z9v s ILE 64 CO 0.03 0.34 0.02 -0.76 0.00 0.00 0.00 174.94 174.56 2z9v s LEU 65 N 1.05 3.52 -0.95 2.97 1.43 -0.31 -4.96 118.68 121.43 2z9v s LEU 65 Ca 0.10 -0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 53.02 2z9v s LEU 65 Cb -0.14 -2.23 0.33 0.00 0.03 0.00 0.00 46.19 44.19 2z9v s LEU 65 CO 0.05 0.16 1.91 1.41 0.23 0.00 0.00 176.35 180.11 2z9v n HIS 66 N 0.46 2.87 -3.72 0.29 8.25 -1.26 -1.10 115.22 121.01 2z9v n HIS 66 Ca -0.10 -2.46 -0.09 0.00 -0.26 0.00 0.00 57.72 54.80 2z9v n HIS 66 Cb 0.52 -1.19 -0.03 0.00 1.12 0.00 0.00 29.99 30.41 2z9v n HIS 66 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2z9v s GLY 67 N -1.24 -0.18 0.83 -1.41 0.00 -0.93 -4.92 107.32 99.46 2z9v s GLY 67 Ca 0.45 -0.12 -0.10 0.00 0.00 0.00 0.00 44.72 44.95 2z9v s GLY 67 CO -0.26 -0.12 1.11 -1.83 0.00 0.00 0.00 173.10 172.00 2z9v s GLU 68 N -3.87 1.73 0.42 2.90 4.04 -1.22 -1.95 118.70 120.76 2z9v s GLU 68 Ca 0.09 1.31 0.22 0.00 0.04 0.00 0.00 54.97 56.62 2z9v s GLU 68 Cb -0.03 -1.83 1.18 0.00 0.02 0.00 0.00 34.13 33.47 2z9v s GLU 68 CO -0.01 -2.06 1.62 -1.35 -1.84 0.00 0.00 175.26 171.62 2z9v h PRO 69 N -1.44 0.00 -0.76 -4.83 0.11 -1.86 0.86 132.00 124.08 2z9v h PRO 69 Ca -0.44 0.00 0.18 0.00 0.11 0.00 0.00 66.00 65.85 2z9v h PRO 69 Cb 1.25 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 2z9v h PRO 69 CO 0.48 0.00 0.52 -0.39 -0.21 0.00 0.00 178.00 178.40 2z9v h VAL 70 N 0.00 0.72 -0.21 3.15 -1.51 -1.96 -0.30 116.25 116.14 2z9v h VAL 70 Ca 0.00 -0.09 -0.00 0.00 -1.23 0.00 0.00 66.70 65.38 2z9v h VAL 70 Cb 0.39 0.44 -0.01 0.00 -2.13 0.00 0.00 31.29 29.98 2z9v h VAL 70 CO 0.00 0.05 0.13 0.25 -1.23 0.00 0.00 177.57 176.76 2z9v h LEU 71 N 0.25 0.26 -0.68 4.19 5.85 -1.12 -0.76 115.31 123.29 2z9v h LEU 71 Ca 0.38 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 59.10 2z9v h LEU 71 Cb 1.10 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.00 2z9v h LEU 71 CO -0.09 0.24 0.38 1.23 -0.34 0.00 0.00 178.44 179.85 2z9v h GLY 72 N 0.25 1.01 0.79 3.75 0.00 -1.24 0.47 103.07 108.10 2z9v h GLY 72 Ca 0.08 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 2z9v h GLY 72 CO -0.01 0.15 -0.20 1.41 0.00 0.00 0.00 176.54 177.88 2z9v h LEU 73 N 0.69 0.46 -0.41 3.11 3.38 -1.05 -0.72 115.31 120.77 2z9v h LEU 73 Ca 0.31 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2z9v h LEU 73 Cb 0.21 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2z9v h LEU 73 CO -0.20 0.87 0.18 -0.08 0.09 0.00 0.00 178.44 179.31 2z9v h GLU 74 N 0.07 0.60 -0.78 1.13 4.81 -1.01 -2.03 114.58 117.37 2z9v h GLU 74 Ca 0.02 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2z9v h GLU 74 Cb 0.76 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 2z9v h GLU 74 CO 0.05 0.55 0.40 0.00 -0.73 0.00 0.00 179.01 179.27 2z9v h ALA 75 N 1.03 1.22 -0.06 2.92 0.00 -0.88 -0.15 119.26 123.34 2z9v h ALA 75 Ca 0.14 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z9v h ALA 75 Cb 0.15 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2z9v h ALA 75 CO -0.01 0.61 0.02 0.00 0.00 0.00 0.00 179.25 179.87 2z9v h ALA 76 N 1.33 0.08 -0.21 0.00 0.00 -0.97 -0.64 119.26 118.84 2z9v h ALA 76 Ca 0.27 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2z9v h ALA 76 Cb 0.08 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2z9v h ALA 76 CO -0.04 -0.34 -0.06 0.00 0.00 0.00 0.00 179.25 178.81 2z9v h ALA 77 N 0.87 0.13 0.00 0.00 0.00 -1.15 0.77 119.26 119.88 2z9v h ALA 77 Ca 0.02 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2z9v h ALA 77 Cb 0.16 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2z9v h ALA 77 CO -0.00 -0.48 -0.21 0.00 0.00 0.00 0.00 179.25 178.56 2z9v h ALA 78 N 1.20 1.46 0.04 0.00 0.00 -0.85 -2.02 119.26 119.10 2z9v h ALA 78 Ca 0.10 -0.19 -0.38 0.00 0.00 0.00 0.00 54.91 54.44 2z9v h ALA 78 Cb 0.17 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2z9v h ALA 78 CO -0.22 0.26 -2.31 0.43 0.00 0.00 0.00 179.25 177.40 2z9v n SER 79 N -4.01 2.02 -0.00 0.00 7.64 -0.26 -4.25 113.62 114.75 2z9v n SER 79 Ca -0.02 0.01 -0.12 0.00 1.01 0.00 0.00 58.87 59.75 2z9v n SER 79 Cb 0.29 -0.59 -0.14 0.00 -1.01 0.00 0.00 64.21 62.76 2z9v n SER 79 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2z9v h LEU 80 N -0.09 0.14 -8.99 -3.43 5.85 -0.89 -3.40 115.31 104.50 2z9v h LEU 80 Ca -0.54 -0.29 -0.62 0.00 0.84 0.00 0.00 57.88 57.27 2z9v h LEU 80 Cb 1.90 -0.05 -0.14 0.00 0.37 0.00 0.00 40.66 42.74 2z9v h LEU 80 CO -0.07 1.26 -0.26 -0.63 -0.34 0.00 0.00 178.44 178.39 2z9v s ILE 81 N -2.60 5.20 0.36 4.05 1.01 -0.76 -4.92 121.20 123.55 2z9v s ILE 81 Ca -0.09 0.55 0.09 0.00 0.00 0.00 0.00 60.65 61.20 2z9v s ILE 81 Cb 0.08 -3.68 -0.07 0.00 0.01 0.00 0.00 42.46 38.80 2z9v s ILE 81 CO 0.81 0.20 -0.06 -0.94 0.00 0.00 0.00 174.94 174.95 2z9v s SER 82 N 1.48 3.79 0.51 3.58 1.04 -1.26 -4.71 113.70 118.12 2z9v s SER 82 Ca 0.15 -1.24 0.34 0.00 0.48 0.00 0.00 55.95 55.68 2z9v s SER 82 Cb -0.15 -0.37 1.83 0.00 0.10 0.00 0.00 66.02 67.43 2z9v s SER 82 CO 0.09 -0.27 2.05 -0.65 0.98 0.00 0.00 173.24 175.44 2z9v h PRO 83 N 1.95 0.00 0.00 4.02 0.11 -1.89 0.79 132.00 136.97 2z9v h PRO 83 Ca -0.43 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.64 2z9v h PRO 83 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2z9v h PRO 83 CO 0.73 0.00 -0.23 0.38 -0.21 0.00 0.00 178.00 178.67 2z9v h ASP 84 N 0.00 0.00 -4.00 -2.05 -0.00 -1.97 -3.42 116.42 104.98 2z9v h ASP 84 Ca 0.00 0.00 -0.49 0.00 -0.00 0.00 0.00 57.03 56.54 2z9v h ASP 84 Cb 0.05 0.00 0.04 0.00 -0.00 0.00 0.00 39.33 39.41 2z9v h ASP 84 CO 0.00 0.23 0.43 -1.81 -0.00 0.00 0.00 179.24 178.09 2z9v s ASP 85 N -6.22 6.42 -0.26 4.15 -0.00 0.27 -5.02 116.67 116.01 2z9v s ASP 85 Ca 0.00 2.11 -0.06 0.00 -0.00 0.00 0.00 52.55 54.61 2z9v s ASP 85 Cb 0.11 -2.59 -0.01 0.00 -0.00 0.00 0.00 42.92 40.43 2z9v s ASP 85 CO 0.64 -0.73 0.03 -0.69 -0.00 0.00 0.00 175.17 174.42 2z9v s VAL 86 N -1.69 3.84 -0.18 -1.27 1.01 -1.26 -4.45 120.40 116.41 2z9v s VAL 86 Ca 0.62 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 62.00 2z9v s VAL 86 Cb -0.23 -2.86 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 2z9v s VAL 86 CO 0.28 0.27 0.18 -0.69 0.00 0.00 0.00 175.10 175.14 2z9v s VAL 87 N 1.52 5.38 -0.39 2.92 1.01 -0.46 -1.04 120.40 129.34 2z9v s VAL 87 Ca 0.05 0.31 -0.13 0.00 0.00 0.00 0.00 61.98 62.21 2z9v s VAL 87 Cb -0.16 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.73 2z9v s VAL 87 CO 0.01 0.44 0.25 -0.22 0.00 0.00 0.00 175.10 175.57 2z9v s LEU 88 N 0.27 4.86 -0.18 3.92 2.96 0.59 -0.30 118.68 130.80 2z9v s LEU 88 Ca 0.11 -0.91 -0.11 0.00 -0.22 0.00 0.00 54.13 53.01 2z9v s LEU 88 Cb -0.12 -2.09 -0.05 0.00 0.50 0.00 0.00 46.19 44.44 2z9v s LEU 88 CO 0.00 -0.40 0.17 0.21 -1.32 0.00 0.00 176.35 175.02 2z9v s ASN 89 N 1.62 6.29 -0.25 3.68 3.84 0.03 -1.38 114.94 128.77 2z9v s ASN 89 Ca 0.04 0.32 -0.10 0.00 0.21 0.00 0.00 52.86 53.34 2z9v s ASN 89 Cb -0.19 -2.11 -0.04 0.00 -0.55 0.00 0.00 41.25 38.35 2z9v s ASN 89 CO 0.08 0.18 0.14 -0.76 -2.79 0.00 0.00 177.10 173.95 2z9v s LEU 90 N 0.27 3.88 -0.19 3.21 1.43 -0.32 -1.88 118.68 125.07 2z9v s LEU 90 Ca 0.11 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 2z9v s LEU 90 Cb -0.12 -2.05 0.04 0.00 0.03 0.00 0.00 46.19 44.10 2z9v s LEU 90 CO 0.00 0.01 -0.07 0.00 0.23 0.00 0.00 176.35 176.52 2z9v s ALA 91 N 1.36 1.78 -0.05 4.21 0.00 -0.01 -4.44 121.76 124.62 2z9v s ALA 91 Ca 0.06 -1.08 0.07 0.00 0.00 0.00 0.00 51.96 51.02 2z9v s ALA 91 Cb -0.15 -1.24 0.11 0.00 0.00 0.00 0.00 23.12 21.84 2z9v s ALA 91 CO 0.06 -0.86 0.99 -1.13 0.00 0.00 0.00 175.76 174.82 2z9v n SER 92 N 4.76 1.66 0.00 0.00 3.41 -1.26 -1.65 113.62 120.54 2z9v n SER 92 Ca -0.13 -2.27 0.00 0.00 -0.26 0.00 0.00 58.87 56.21 2z9v n SER 92 Cb 0.47 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 2z9v n SER 92 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z9v n GLY 93 N -0.72 -1.17 0.10 5.00 0.00 -1.26 -4.27 105.19 102.86 2z9v n GLY 93 Ca 0.06 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 2z9v n GLY 93 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2z9v h VAL 94 N 0.00 0.87 -0.18 1.61 2.07 -1.91 -0.45 116.25 118.27 2z9v h VAL 94 Ca 0.00 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.38 2z9v h VAL 94 Cb 0.00 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2z9v h VAL 94 CO 0.00 0.00 -0.42 1.88 0.02 0.00 0.00 177.57 179.05 2z9v h TYR 95 N -0.11 0.77 -0.20 1.57 0.05 -1.97 -0.14 116.97 116.94 2z9v h TYR 95 Ca 0.01 -0.29 0.05 0.00 0.05 0.00 0.00 58.73 58.55 2z9v h TYR 95 Cb 0.12 -0.14 -0.05 0.00 1.01 0.00 0.00 36.73 37.67 2z9v h TYR 95 CO -0.11 1.05 -0.11 0.78 -1.05 0.00 0.00 178.16 178.72 2z9v h GLY 96 N 0.26 0.05 0.98 3.88 0.00 -1.82 0.14 103.07 106.56 2z9v h GLY 96 Ca -0.00 0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.42 2z9v h GLY 96 CO 0.09 -0.13 0.14 1.70 0.00 0.00 0.00 176.54 178.35 2z9v h LYS 97 N -0.10 0.80 -0.62 4.80 1.63 -1.05 -2.90 116.57 119.13 2z9v h LYS 97 Ca 0.11 -0.18 0.04 0.00 -0.85 0.00 0.00 60.65 59.78 2z9v h LYS 97 Cb 0.27 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.75 2z9v h LYS 97 CO -0.27 0.76 0.41 0.78 -3.45 0.00 0.00 179.45 177.68 2z9v h GLY 98 N 0.70 0.81 1.63 5.01 0.00 -0.60 -1.79 103.07 108.83 2z9v h GLY 98 Ca 0.16 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 2z9v h GLY 98 CO -0.00 0.23 -0.03 -2.75 0.00 0.00 0.00 176.54 173.99 2z9v h PHE 99 N 0.69 0.48 -0.65 5.60 3.04 -0.76 -1.97 116.94 123.38 2z9v h PHE 99 Ca 0.26 -0.05 0.13 0.00 3.98 0.00 0.00 57.97 62.29 2z9v h PHE 99 Cb 0.15 -0.14 -0.04 0.00 2.56 0.00 0.00 35.95 38.48 2z9v h PHE 99 CO -0.00 0.50 0.44 0.78 -2.02 0.00 0.00 178.31 178.01 2z9v h GLY 100 N 0.81 0.51 1.14 2.40 0.00 -1.36 -0.50 103.07 106.06 2z9v h GLY 100 Ca 0.10 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.18 2z9v h GLY 100 CO 0.01 0.06 -0.09 -0.97 0.00 0.00 0.00 176.54 175.55 2z9v h TYR 101 N 0.33 1.12 -0.34 5.60 0.05 -1.42 -0.21 116.97 122.10 2z9v h TYR 101 Ca 0.31 -0.22 -0.15 0.00 0.05 0.00 0.00 58.73 58.72 2z9v h TYR 101 Cb 0.77 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 38.22 2z9v h TYR 101 CO -0.00 1.03 -0.39 -1.49 -1.05 0.00 0.00 178.16 176.26 2z9v h TRP 102 N 0.90 0.96 -0.33 4.88 6.55 -1.34 -2.39 115.95 125.19 2z9v h TRP 102 Ca 0.14 -0.28 0.04 0.00 0.95 0.00 0.00 58.89 59.74 2z9v h TRP 102 Cb 0.65 -0.20 -0.04 0.00 -0.86 0.00 0.00 29.16 28.70 2z9v h TRP 102 CO 0.04 1.06 0.09 0.00 -1.05 0.00 0.00 178.44 178.59 2z9v h ALA 103 N 0.90 0.36 0.00 1.49 0.00 -0.88 -2.33 119.26 118.80 2z9v h ALA 103 Ca 0.06 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2z9v h ALA 103 Cb 0.95 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2z9v h ALA 103 CO 0.09 -0.31 -0.15 -0.22 0.00 0.00 0.00 179.25 178.66 2z9v h LYS 104 N 0.22 0.00 -0.04 0.00 1.63 -0.96 0.12 116.57 117.54 2z9v h LYS 104 Ca 0.15 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.89 2z9v h LYS 104 Cb 0.14 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.76 2z9v h LYS 104 CO -0.17 0.15 -0.24 -0.09 -3.45 0.00 0.00 179.45 175.65 2z9v h ARG 105 N 0.00 0.07 0.00 1.90 2.43 -0.89 -3.29 114.38 114.60 2z9v h ARG 105 Ca -0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2z9v h ARG 105 Cb 0.36 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2z9v h ARG 105 CO 0.02 0.31 -0.82 0.66 -1.51 0.00 0.00 179.97 178.63 2z9v n TYR 106 N -4.22 0.00 -3.73 2.20 4.01 -0.32 -4.94 117.16 110.16 2z9v n TYR 106 Ca -0.02 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.60 2z9v n TYR 106 Cb 0.32 -0.07 -0.10 0.00 -0.31 0.00 0.00 39.34 39.17 2z9v n TYR 106 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2z9v s SER 107 N -2.49 -0.43 0.00 7.72 0.15 -0.12 -2.56 113.70 115.98 2z9v s SER 107 Ca 0.03 0.81 0.22 0.00 0.70 0.00 0.00 55.95 57.70 2z9v s SER 107 Cb 0.09 0.79 1.00 0.00 -1.71 0.00 0.00 66.02 66.19 2z9v s SER 107 CO 0.53 -0.15 1.70 -0.81 1.20 0.00 0.00 173.24 175.70 2z9v n PRO 108 N 3.18 0.13 -3.45 5.44 -0.04 -1.26 -4.06 135.00 134.94 2z9v n PRO 108 Ca -0.15 0.11 -0.43 0.00 -0.04 0.00 0.00 63.50 62.98 2z9v n PRO 108 Cb 0.57 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.44 2z9v n PRO 108 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2z9v s HIS 109 N -2.82 3.28 -0.09 0.54 3.76 -1.26 -5.03 115.29 113.67 2z9v s HIS 109 Ca 0.15 -1.14 -0.01 0.00 -0.15 0.00 0.00 55.06 53.91 2z9v s HIS 109 Cb 0.14 -3.13 0.03 0.00 1.11 0.00 0.00 32.58 30.73 2z9v s HIS 109 CO 0.37 -0.82 -0.03 -1.17 -0.85 0.00 0.00 174.74 172.23 2z9v s LEU 110 N 1.57 0.88 0.13 0.89 2.96 -1.26 -1.35 118.68 122.50 2z9v s LEU 110 Ca 0.04 -0.17 0.06 0.00 -0.22 0.00 0.00 54.13 53.83 2z9v s LEU 110 Cb -0.24 -0.60 -0.04 0.00 0.50 0.00 0.00 46.19 45.81 2z9v s LEU 110 CO 0.05 -0.15 0.02 -0.76 -1.32 0.00 0.00 176.35 174.18 2z9v s LEU 111 N 1.77 3.45 0.00 -0.68 1.43 0.59 -4.98 118.68 120.26 2z9v s LEU 111 Ca 0.03 -0.25 -0.02 0.00 -1.03 0.00 0.00 54.13 52.87 2z9v s LEU 111 Cb -0.13 -2.14 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 2z9v s LEU 111 CO -0.06 0.13 0.03 -0.70 0.23 0.00 0.00 176.35 175.99 2z9v s GLU 112 N -2.63 0.24 -0.19 1.70 2.12 -1.26 -0.79 118.70 117.89 2z9v s GLU 112 Ca 0.27 -0.29 -0.02 0.00 0.36 0.00 0.00 54.97 55.29 2z9v s GLU 112 Cb -0.11 0.09 -0.01 0.00 0.26 0.00 0.00 34.13 34.37 2z9v s GLU 112 CO 0.19 -0.04 -0.08 0.42 -0.54 0.00 0.00 175.26 175.20 2z9v s ILE 113 N -0.82 3.13 -0.05 -3.70 1.01 -0.79 -4.96 121.20 115.02 2z9v s ILE 113 Ca -0.09 -0.59 0.05 0.00 0.00 0.00 0.00 60.65 60.02 2z9v s ILE 113 Cb -0.06 -2.39 -0.01 0.00 0.01 0.00 0.00 42.46 40.02 2z9v s ILE 113 CO -0.00 0.46 -0.19 -1.61 0.00 0.00 0.00 174.94 173.60 2z9v s GLU 114 N 1.19 1.93 0.18 2.79 2.02 -1.26 -0.83 118.70 124.72 2z9v s GLU 114 Ca 0.02 -0.67 0.09 0.00 0.02 0.00 0.00 54.97 54.43 2z9v s GLU 114 Cb -0.14 -1.67 -0.04 0.00 0.10 0.00 0.00 34.13 32.37 2z9v s GLU 114 CO -0.03 0.28 -0.19 0.14 0.02 0.00 0.00 175.26 175.48 2z9v s VAL 115 N -0.02 1.93 0.79 2.63 -7.23 -0.66 -5.00 120.40 112.85 2z9v s VAL 115 Ca -0.03 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 57.99 2z9v s VAL 115 Cb -0.12 -1.94 0.01 0.00 0.56 0.00 0.00 36.38 34.90 2z9v s VAL 115 CO 0.02 -0.32 0.71 -2.65 -0.31 0.00 0.00 175.10 172.55 2z9v n PRO 116 N 0.16 0.17 0.00 4.82 -0.02 -1.26 -4.46 135.00 134.40 2z9v n PRO 116 Ca -0.12 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 2z9v n PRO 116 Cb 0.57 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 2z9v n PRO 116 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2z9v n TYR 117 N -2.87 0.00 -0.00 6.00 4.02 -1.26 -1.26 117.16 121.79 2z9v n TYR 117 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.00 2z9v n TYR 117 Cb 0.51 -0.09 0.01 0.00 -0.02 0.00 0.00 39.34 39.74 2z9v n TYR 117 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 2z9v n ASN 118 N -0.01 1.80 -4.85 7.72 6.94 -1.26 -4.72 115.26 120.88 2z9v n ASN 118 Ca 0.00 -1.76 -0.23 0.00 -0.02 0.00 0.00 54.58 52.57 2z9v n ASN 118 Cb 0.23 -0.01 -0.04 0.00 -2.36 0.00 0.00 39.78 37.61 2z9v n ASN 118 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2z9v s GLU 119 N -0.76 2.39 0.16 -3.83 2.02 -0.39 -0.69 118.70 117.60 2z9v s GLU 119 Ca 0.01 -1.73 0.07 0.00 0.02 0.00 0.00 54.97 53.35 2z9v s GLU 119 Cb 0.01 -2.22 -0.04 0.00 0.10 0.00 0.00 34.13 31.98 2z9v s GLU 119 CO 0.01 -0.28 -0.01 0.00 0.02 0.00 0.00 175.26 175.00 2z9v s ALA 120 N -2.58 3.18 0.28 5.21 0.00 -1.26 -4.85 121.76 121.75 2z9v s ALA 120 Ca 0.43 -1.35 -0.29 0.00 0.00 0.00 0.00 51.96 50.75 2z9v s ALA 120 Cb -0.01 -0.99 -0.10 0.00 0.00 0.00 0.00 23.12 22.02 2z9v s ALA 120 CO 0.25 0.51 1.43 0.42 0.00 0.00 0.00 175.76 178.36 2z9v s ILE 121 N -1.67 2.57 -0.29 0.00 -1.09 -1.26 -4.97 121.20 114.49 2z9v s ILE 121 Ca 0.27 0.51 -0.21 0.00 -2.23 0.00 0.00 60.65 58.98 2z9v s ILE 121 Cb -0.10 -3.32 -0.01 0.00 -1.58 0.00 0.00 42.46 37.45 2z9v s ILE 121 CO 0.18 0.09 0.66 -0.62 -1.23 0.00 0.00 174.94 174.03 2z9v s ASP 122 N 0.13 6.56 0.54 3.58 -1.08 -1.26 -4.62 116.67 120.53 2z9v s ASP 122 Ca 0.57 0.57 0.22 0.00 -0.52 0.00 0.00 52.55 53.39 2z9v s ASP 122 Cb -0.42 -2.35 1.42 0.00 -1.46 0.00 0.00 42.92 40.11 2z9v s ASP 122 CO 0.48 -0.47 2.12 -0.65 0.52 0.00 0.00 175.17 177.16 2z9v h PRO 123 N 8.07 0.00 -0.57 4.34 0.11 -1.93 -0.55 132.00 141.46 2z9v h PRO 123 Ca -0.26 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.79 2z9v h PRO 123 Cb 1.11 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 2z9v h PRO 123 CO 0.81 0.00 0.12 0.37 -0.21 0.00 0.00 178.00 179.09 2z9v h GLN 124 N 0.00 0.89 -0.65 1.05 4.15 -1.99 -0.43 115.11 118.12 2z9v h GLN 124 Ca 0.08 -0.19 -0.07 0.00 0.77 0.00 0.00 58.65 59.23 2z9v h GLN 124 Cb 0.33 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 2z9v h GLN 124 CO -0.00 0.81 0.12 0.00 -1.93 0.00 0.00 178.83 177.82 2z9v h ALA 125 N 1.28 0.86 -0.16 3.38 0.00 -1.53 -1.26 119.26 121.84 2z9v h ALA 125 Ca 0.18 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2z9v h ALA 125 Cb 0.33 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2z9v h ALA 125 CO 0.00 0.62 0.08 0.28 0.00 0.00 0.00 179.25 180.23 2z9v h VAL 126 N 0.99 1.11 -0.64 0.00 2.07 -0.98 -0.89 116.25 117.91 2z9v h VAL 126 Ca 0.20 -0.30 0.04 0.00 0.82 0.00 0.00 66.70 67.46 2z9v h VAL 126 Cb 0.42 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 2z9v h VAL 126 CO 0.01 0.10 0.37 0.00 0.02 0.00 0.00 177.57 178.07 2z9v h ALA 127 N 0.97 0.84 -0.63 1.67 0.00 -0.88 -1.06 119.26 120.18 2z9v h ALA 127 Ca 0.06 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2z9v h ALA 127 Cb 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2z9v h ALA 127 CO -0.01 0.09 0.11 -0.44 0.00 0.00 0.00 179.25 179.00 2z9v h ASP 128 N 0.72 1.00 -0.26 0.00 3.32 -1.10 -1.20 116.42 118.90 2z9v h ASP 128 Ca 0.27 -0.26 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 2z9v h ASP 128 Cb 0.09 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2z9v h ASP 128 CO -0.14 1.00 -0.07 -0.03 -1.72 0.00 0.00 179.24 178.28 2z9v h MET 129 N 0.95 0.50 -0.82 3.56 4.05 -0.69 -1.11 114.93 121.37 2z9v h MET 129 Ca 0.19 -0.20 0.01 0.00 -0.28 0.00 0.00 59.70 59.42 2z9v h MET 129 Cb 0.43 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.16 2z9v h MET 129 CO 0.01 0.73 0.54 -0.07 0.23 0.00 0.00 176.91 178.35 2z9v h LEU 130 N 0.25 0.93 -0.75 3.39 3.38 -1.12 -1.37 115.31 120.03 2z9v h LEU 130 Ca 0.06 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 2z9v h LEU 130 Cb 0.55 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2z9v h LEU 130 CO 0.03 0.67 0.15 0.50 0.09 0.00 0.00 178.44 179.88 2z9v h LYS 131 N 1.10 1.10 0.00 1.13 3.64 -0.99 -2.73 116.57 119.81 2z9v h LYS 131 Ca 0.30 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2z9v h LYS 131 Cb -0.11 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.56 2z9v h LYS 131 CO -0.07 0.98 0.00 0.00 -2.27 0.00 0.00 179.45 178.09 2z9v h ALA 132 N 1.12 1.00 -2.26 5.00 0.00 -0.78 -3.38 119.26 119.96 2z9v h ALA 132 Ca 0.21 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.54 2z9v h ALA 132 Cb 0.39 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.78 2z9v h ALA 132 CO 0.01 0.00 -0.88 0.72 0.00 0.00 0.00 179.25 179.09 2z9v n HIS 133 N -2.59 0.98 0.28 0.00 8.25 -0.55 -4.94 115.22 116.65 2z9v n HIS 133 Ca 0.03 -3.75 0.18 0.00 -0.26 0.00 0.00 57.72 53.92 2z9v n HIS 133 Cb 0.36 -0.31 0.92 0.00 1.12 0.00 0.00 29.99 32.09 2z9v n HIS 133 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2z9v h PRO 134 N 4.56 0.00 0.00 -0.41 0.11 -1.75 -1.79 132.00 132.73 2z9v h PRO 134 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2z9v h PRO 134 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2z9v h PRO 134 CO 0.57 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.41 2z9v h GLU 135 N 0.00 0.00 -6.61 1.05 9.09 -1.92 -3.44 114.58 112.75 2z9v h GLU 135 Ca 0.04 0.00 -0.52 0.00 0.05 0.00 0.00 59.36 58.93 2z9v h GLU 135 Cb 0.47 0.00 0.05 0.00 -1.65 0.00 0.00 28.75 27.62 2z9v h GLU 135 CO -0.00 0.00 1.02 0.42 0.05 0.00 0.00 179.01 180.50 2z9v s ILE 136 N -3.33 2.27 -0.00 -1.06 1.01 -0.67 -4.20 121.20 115.21 2z9v s ILE 136 Ca 0.04 0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.80 2z9v s ILE 136 Cb 0.09 -3.07 -0.01 0.00 0.01 0.00 0.00 42.46 39.49 2z9v s ILE 136 CO 0.42 0.01 0.01 0.35 0.00 0.00 0.00 174.94 175.73 2z9v n THR 137 N 4.19 0.00 -3.96 2.92 -2.24 -0.21 -4.68 114.28 110.30 2z9v n THR 137 Ca 0.16 -0.05 -0.15 0.00 -2.27 0.00 0.00 64.05 61.74 2z9v n THR 137 Cb 0.37 0.52 -0.15 0.00 -2.10 0.00 0.00 70.33 68.97 2z9v n THR 137 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2z9v s VAL 138 N -1.97 0.17 -0.05 2.28 1.01 -1.06 -0.60 120.40 120.18 2z9v s VAL 138 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.03 2z9v s VAL 138 Cb 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 36.38 36.17 2z9v s VAL 138 CO 0.03 0.10 -0.18 -0.69 0.00 0.00 0.00 175.10 174.36 2z9v s VAL 139 N 0.52 1.48 0.01 2.92 1.01 0.90 -0.30 120.40 126.94 2z9v s VAL 139 Ca -0.05 -0.74 0.08 0.00 0.00 0.00 0.00 61.98 61.27 2z9v s VAL 139 Cb -0.08 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 35.00 2z9v s VAL 139 CO -0.01 0.43 -0.26 -0.94 0.00 0.00 0.00 175.10 174.32 2z9v s SER 140 N 0.07 3.07 -0.05 3.32 1.04 -0.48 -0.42 113.70 120.26 2z9v s SER 140 Ca -0.05 -0.52 -0.16 0.00 0.48 0.00 0.00 55.95 55.70 2z9v s SER 140 Cb -0.12 -0.32 0.03 0.00 0.10 0.00 0.00 66.02 65.71 2z9v s SER 140 CO 0.03 0.29 0.37 0.54 0.98 0.00 0.00 173.24 175.45 2z9v s VAL 141 N -0.69 0.04 -0.19 5.02 0.11 -0.37 -1.18 120.40 123.15 2z9v s VAL 141 Ca 0.11 -0.30 -0.06 0.00 -2.93 0.00 0.00 61.98 58.79 2z9v s VAL 141 Cb -0.10 -0.64 -0.03 0.00 -1.53 0.00 0.00 36.38 34.07 2z9v s VAL 141 CO 0.00 -0.17 0.04 0.00 -3.33 0.00 0.00 175.10 171.64 2z9v h HIS 143 N 6.96 -0.54 -3.78 0.00 2.76 -0.81 -3.39 115.15 116.35 2z9v h HIS 143 Ca -0.35 -0.01 -0.67 0.00 -2.20 0.00 0.00 60.37 57.13 2z9v h HIS 143 Cb 1.18 0.18 -0.36 0.00 1.55 0.00 0.00 27.41 29.95 2z9v h HIS 143 CO 0.57 -0.30 -0.74 -1.58 -1.30 0.00 0.00 177.93 174.58 2z9v s HIS 144 N -3.57 3.39 -0.94 5.26 5.65 -1.26 -0.91 115.29 122.92 2z9v s HIS 144 Ca -0.09 -2.35 -0.22 0.00 0.25 0.00 0.00 55.06 52.65 2z9v s HIS 144 Cb 0.01 -2.28 0.08 0.00 -1.18 0.00 0.00 32.58 29.21 2z9v s HIS 144 CO 0.29 -0.88 1.29 0.34 -0.65 0.00 0.00 174.74 175.13 2z9v s ASP 145 N 1.16 6.48 0.22 9.88 -1.08 -1.00 -4.61 116.67 127.73 2z9v s ASP 145 Ca -0.03 -1.52 -0.08 0.00 -0.52 0.00 0.00 52.55 50.40 2z9v s ASP 145 Cb -0.20 -2.50 0.35 0.00 -1.46 0.00 0.00 42.92 39.11 2z9v s ASP 145 CO -0.04 -1.39 1.69 0.74 0.52 0.00 0.00 175.17 176.69 2z9v h THR 146 N 6.34 0.58 0.00 1.71 2.02 -1.96 0.74 112.91 122.34 2z9v h THR 146 Ca 0.10 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.20 2z9v h THR 146 Cb 1.02 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2z9v h THR 146 CO 1.29 0.04 0.00 -2.65 0.37 0.00 0.00 175.52 174.57 2z9v n PRO 147 N -5.16 0.02 -0.00 6.66 -0.02 -1.26 -1.78 135.00 133.46 2z9v n PRO 147 Ca 0.11 0.33 0.04 0.00 -2.02 0.00 0.00 63.50 61.96 2z9v n PRO 147 Cb 0.37 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.30 2z9v n PRO 147 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2z9v n SER 148 N -1.35 1.80 -2.60 2.55 7.64 0.23 -4.56 113.62 117.32 2z9v n SER 148 Ca 0.01 -0.34 -0.21 0.00 1.01 0.00 0.00 58.87 59.34 2z9v n SER 148 Cb 0.02 1.17 0.01 0.00 -1.01 0.00 0.00 64.21 64.40 2z9v n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z9v n GLY 149 N 1.62 -0.47 3.42 0.23 0.00 -0.73 -4.64 105.19 104.62 2z9v n GLY 149 Ca 0.00 0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 2z9v n GLY 149 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z9v s THR 150 N -3.08 2.30 -0.09 2.61 -4.23 -1.26 -0.96 115.64 110.93 2z9v s THR 150 Ca 0.14 -2.13 0.04 0.00 -1.18 0.00 0.00 61.69 58.56 2z9v s THR 150 Cb -0.06 -2.14 -0.01 0.00 1.34 0.00 0.00 72.50 71.63 2z9v s THR 150 CO 0.17 -0.24 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.16 2z9v s ILE 151 N -2.00 2.22 0.13 2.99 -1.09 0.34 -2.38 121.20 121.42 2z9v s ILE 151 Ca 0.23 -0.98 -0.06 0.00 -2.23 0.00 0.00 60.65 57.60 2z9v s ILE 151 Cb -0.07 -1.84 -0.06 0.00 -1.58 0.00 0.00 42.46 38.91 2z9v s ILE 151 CO 0.11 0.56 0.39 0.20 -1.23 0.00 0.00 174.94 174.97 2z9v s ASN 152 N 0.10 6.53 -1.39 3.58 0.01 -0.08 -4.76 114.94 118.92 2z9v s ASN 152 Ca -0.11 0.66 -0.15 0.00 -0.71 0.00 0.00 52.86 52.55 2z9v s ASN 152 Cb -0.16 -2.12 0.06 0.00 0.41 0.00 0.00 41.25 39.44 2z9v s ASN 152 CO 0.06 0.07 2.03 -0.81 -1.51 0.00 0.00 177.10 176.94 2z9v n PRO 153 N 0.27 3.01 0.23 -0.60 -0.04 -1.26 -4.77 135.00 131.83 2z9v n PRO 153 Ca -0.04 -2.89 0.10 0.00 -0.04 0.00 0.00 63.50 60.63 2z9v n PRO 153 Cb 0.52 -3.36 0.52 0.00 -0.04 0.00 0.00 33.50 31.14 2z9v n PRO 153 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 2z9v h ILE 154 N 4.59 0.60 -0.14 0.52 3.07 -1.94 -2.10 117.51 122.10 2z9v h ILE 154 Ca 0.52 -1.01 -0.05 0.00 1.55 0.00 0.00 64.86 65.86 2z9v h ILE 154 Cb 0.73 1.67 -0.00 0.00 -0.27 0.00 0.00 36.82 38.95 2z9v h ILE 154 CO 1.72 0.21 -0.12 0.44 -1.05 0.00 0.00 178.15 179.34 2z9v h ASP 155 N 0.00 0.36 -0.45 2.16 3.45 -1.86 0.15 116.42 120.23 2z9v h ASP 155 Ca -0.00 -0.47 -0.04 0.00 0.43 0.00 0.00 57.03 56.96 2z9v h ASP 155 Cb 0.65 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.30 2z9v h ASP 155 CO 0.03 0.75 0.14 0.00 -1.57 0.00 0.00 179.24 178.59 2z9v h ALA 156 N 0.62 0.59 -0.60 3.45 0.00 -1.86 -2.19 119.26 119.27 2z9v h ALA 156 Ca 0.03 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2z9v h ALA 156 Cb 0.64 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2z9v h ALA 156 CO 0.03 0.24 0.38 0.82 0.00 0.00 0.00 179.25 180.71 2z9v h ILE 157 N 0.59 1.10 -0.51 0.00 2.04 -1.33 -1.92 117.51 117.48 2z9v h ILE 157 Ca 0.14 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 2z9v h ILE 157 Cb 0.26 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 2z9v h ILE 157 CO -0.00 0.14 0.17 1.23 0.00 0.00 0.00 178.15 179.69 2z9v h GLY 158 N 0.75 0.79 1.10 5.37 0.00 -0.52 -0.82 103.07 109.75 2z9v h GLY 158 Ca 0.23 -0.41 -0.12 0.00 0.00 0.00 0.00 47.33 47.04 2z9v h GLY 158 CO -0.09 0.39 -0.11 0.00 0.00 0.00 0.00 176.54 176.73 2z9v h ALA 159 N 1.46 0.76 -0.71 3.60 0.00 -0.97 0.31 119.26 123.72 2z9v h ALA 159 Ca 0.17 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2z9v h ALA 159 Cb 0.19 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2z9v h ALA 159 CO -0.01 0.68 0.23 -0.07 0.00 0.00 0.00 179.25 180.08 2z9v h LEU 160 N 0.93 1.02 -0.45 0.00 3.38 -0.81 -1.02 115.31 118.35 2z9v h LEU 160 Ca 0.14 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2z9v h LEU 160 Cb 0.69 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2z9v h LEU 160 CO 0.05 0.95 -0.07 0.58 0.09 0.00 0.00 178.44 180.03 2z9v h VAL 161 N 1.03 1.27 -0.60 1.22 2.07 -0.95 -1.45 116.25 118.85 2z9v h VAL 161 Ca 0.23 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 2z9v h VAL 161 Cb 0.28 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2z9v h VAL 161 CO -0.01 0.40 0.30 -1.28 0.02 0.00 0.00 177.57 177.00 2z9v h SER 162 N 0.67 0.78 -0.89 0.57 0.87 -0.78 -1.71 113.55 113.07 2z9v h SER 162 Ca 0.12 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2z9v h SER 162 Cb 0.60 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.32 2z9v h SER 162 CO 0.04 0.68 0.55 0.00 -0.53 0.00 0.00 176.83 177.57 2z9v h ALA 163 N 1.13 1.13 -0.26 6.23 0.00 -0.99 -2.23 119.26 124.26 2z9v h ALA 163 Ca 0.21 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2z9v h ALA 163 Cb 0.10 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2z9v h ALA 163 CO -0.03 0.57 -0.00 1.25 0.00 0.00 0.00 179.25 181.04 2z9v h HIS 164 N 1.21 0.40 0.00 0.00 6.17 -0.90 -3.47 115.15 118.57 2z9v h HIS 164 Ca 0.32 -0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.37 2z9v h HIS 164 Cb -0.08 -0.12 0.00 0.00 2.52 0.00 0.00 27.41 29.73 2z9v h HIS 164 CO -0.00 0.41 0.00 0.41 0.71 0.00 0.00 177.93 179.45 2z9v n GLY 165 N -1.02 1.10 3.94 5.26 0.00 -0.69 -5.10 105.19 108.68 2z9v n GLY 165 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 2z9v n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z9v s ALA 166 N -2.00 3.63 0.29 4.61 0.00 -0.92 -5.00 121.76 122.37 2z9v s ALA 166 Ca 0.00 -0.92 -0.21 0.00 0.00 0.00 0.00 51.96 50.83 2z9v s ALA 166 Cb 0.00 -2.26 -0.09 0.00 0.00 0.00 0.00 23.12 20.76 2z9v s ALA 166 CO 0.00 -0.41 0.82 0.71 0.00 0.00 0.00 175.76 176.89 2z9v s TYR 167 N -2.62 3.60 -0.14 0.00 1.51 0.23 -4.47 117.35 115.46 2z9v s TYR 167 Ca 0.48 1.53 -0.00 0.00 -1.01 0.00 0.00 57.07 58.07 2z9v s TYR 167 Cb -0.10 -2.74 -0.01 0.00 -0.11 0.00 0.00 41.96 39.00 2z9v s TYR 167 CO 0.40 0.22 -0.14 -1.17 -1.11 0.00 0.00 175.55 173.75 2z9v s LEU 168 N -2.23 2.64 -0.21 -1.29 2.96 -1.26 -0.07 118.68 119.23 2z9v s LEU 168 Ca 0.48 -0.37 -0.05 0.00 -0.22 0.00 0.00 54.13 53.98 2z9v s LEU 168 Cb -0.16 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 44.92 2z9v s LEU 168 CO 0.21 0.14 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.74 2z9v s ILE 169 N 0.50 3.80 -0.10 6.68 1.01 0.44 -0.86 121.20 132.66 2z9v s ILE 169 Ca -0.09 -0.36 0.03 0.00 0.00 0.00 0.00 60.65 60.23 2z9v s ILE 169 Cb -0.16 -2.72 -0.00 0.00 0.01 0.00 0.00 42.46 39.59 2z9v s ILE 169 CO 0.04 0.42 -0.22 -0.69 0.00 0.00 0.00 174.94 174.49 2z9v s VAL 170 N 1.14 2.21 -0.46 2.92 1.01 0.43 -1.23 120.40 126.41 2z9v s VAL 170 Ca 0.02 -0.97 -0.17 0.00 0.00 0.00 0.00 61.98 60.86 2z9v s VAL 170 Cb -0.14 -1.86 0.05 0.00 0.00 0.00 0.00 36.38 34.42 2z9v s VAL 170 CO 0.01 0.56 0.49 -0.62 0.00 0.00 0.00 175.10 175.53 2z9v s ASP 171 N 0.32 6.19 -0.26 3.32 3.68 -0.23 -0.67 116.67 129.03 2z9v s ASP 171 Ca -0.17 -0.90 0.09 0.00 2.13 0.00 0.00 52.55 53.69 2z9v s ASP 171 Cb -0.18 -2.24 0.44 0.00 -1.45 0.00 0.00 42.92 39.50 2z9v s ASP 171 CO 0.08 -0.70 1.25 0.00 0.13 0.00 0.00 175.17 175.94 2z9v n ALA 172 N 5.69 4.28 -0.23 3.66 0.00 0.34 -0.06 120.51 134.18 2z9v n ALA 172 Ca -0.08 -3.47 -0.01 0.00 0.00 0.00 0.00 53.44 49.88 2z9v n ALA 172 Cb 0.46 -0.41 0.10 0.00 0.00 0.00 0.00 19.45 19.60 2z9v n ALA 172 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z9v h VAL 173 N 1.42 0.95 -0.32 0.00 2.07 -1.87 -2.00 116.25 116.50 2z9v h VAL 173 Ca 0.17 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2z9v h VAL 173 Cb 1.26 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2z9v h VAL 173 CO 0.34 0.12 0.00 -1.54 0.02 0.00 0.00 177.57 176.51 2z9v n SER 174 N -4.80 3.85 -0.01 0.57 3.41 -1.26 -4.43 113.62 110.95 2z9v n SER 174 Ca 0.09 -2.78 -0.01 0.00 -0.26 0.00 0.00 58.87 55.91 2z9v n SER 174 Cb 0.19 -0.49 -0.00 0.00 -0.26 0.00 0.00 64.21 63.64 2z9v n SER 174 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2z9v n SER 175 N -0.15 3.85 -4.70 4.04 3.41 -1.10 -4.79 113.62 114.17 2z9v n SER 175 Ca 0.20 -0.01 -0.44 0.00 -0.26 0.00 0.00 58.87 58.37 2z9v n SER 175 Cb 0.82 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.72 2z9v n SER 175 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2z9v n PHE 176 N -2.54 2.52 0.00 7.33 -0.00 -0.77 -1.52 117.46 122.48 2z9v n PHE 176 Ca -0.02 0.28 0.00 0.00 -0.00 0.00 0.00 57.45 57.71 2z9v n PHE 176 Cb 0.52 -2.56 0.00 0.00 -0.00 0.00 0.00 39.48 37.44 2z9v n PHE 176 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2z9v n GLY 177 N 2.69 1.96 0.08 7.13 0.00 -1.26 -4.41 105.19 111.39 2z9v n GLY 177 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 2z9v n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z9v n GLY 178 N -2.00 0.00 3.70 -0.02 0.00 -0.57 -4.57 105.19 101.73 2z9v n GLY 178 Ca 0.00 -0.15 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 2z9v n GLY 178 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2z9v s MET 179 N -1.11 1.50 -0.22 1.61 0.23 -1.16 -4.57 119.30 115.58 2z9v s MET 179 Ca 0.04 -0.75 -0.29 0.00 -1.03 0.00 0.00 55.69 53.65 2z9v s MET 179 Cb 0.04 0.56 -0.03 0.00 -1.53 0.00 0.00 34.83 33.88 2z9v s MET 179 CO 0.16 -0.68 1.70 0.21 -2.03 0.00 0.00 175.02 174.37 2z9v s LYS 180 N -3.74 3.71 -0.28 3.16 2.20 -1.26 -4.79 119.74 118.74 2z9v s LYS 180 Ca 0.08 1.71 -0.25 0.00 -0.36 0.00 0.00 55.97 57.15 2z9v s LYS 180 Cb -0.04 -4.08 0.12 0.00 -1.51 0.00 0.00 37.83 32.32 2z9v s LYS 180 CO -0.00 -1.40 1.02 -0.08 -0.36 0.00 0.00 175.35 174.53 2z9v s THR 181 N 5.57 0.00 -0.02 3.43 -1.32 -1.26 -5.09 115.64 116.94 2z9v s THR 181 Ca 0.75 0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.99 2z9v s THR 181 Cb -0.26 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 69.78 2z9v s THR 181 CO 0.31 0.00 0.53 -1.00 -2.21 0.00 0.00 174.62 172.25 2z9v s HIS 182 N 0.26 -0.46 0.27 9.09 3.76 -1.26 -4.76 115.29 122.19 2z9v s HIS 182 Ca 0.03 0.73 -0.02 0.00 -0.15 0.00 0.00 55.06 55.65 2z9v s HIS 182 Cb -0.05 0.29 0.60 0.00 1.11 0.00 0.00 32.58 34.53 2z9v s HIS 182 CO -0.06 -0.54 1.65 -1.35 -0.85 0.00 0.00 174.74 173.58 2z9v h PRO 183 N 3.26 0.17 -0.01 8.40 0.11 -1.93 -1.44 132.00 140.57 2z9v h PRO 183 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2z9v h PRO 183 Cb 1.16 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2z9v h PRO 183 CO 0.40 0.11 -0.03 0.39 -0.21 0.00 0.00 178.00 178.66 2z9v n GLU 184 N -5.26 1.15 0.03 1.05 1.02 -1.26 -1.72 120.64 115.65 2z9v n GLU 184 Ca 0.18 -0.42 -0.08 0.00 -0.02 0.00 0.00 57.16 56.82 2z9v n GLU 184 Cb 0.59 -1.49 0.08 0.00 -0.02 0.00 0.00 31.44 30.60 2z9v n GLU 184 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2z9v h ASP 185 N 1.03 0.50 -0.11 1.62 3.32 -1.66 -3.34 116.42 117.78 2z9v h ASP 185 Ca 0.00 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2z9v h ASP 185 Cb 0.29 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2z9v h ASP 185 CO 0.00 0.96 0.00 0.00 -1.72 0.00 0.00 179.24 178.48 2z9v n LYS 187 N -0.56 -5.42 -2.29 0.00 4.76 -0.92 -4.21 118.16 109.51 2z9v n LYS 187 Ca 0.10 0.60 -0.41 0.00 -2.87 0.00 0.00 58.31 55.73 2z9v n LYS 187 Cb 0.50 -5.42 -0.03 0.00 -1.84 0.00 0.00 35.03 28.23 2z9v n LYS 187 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z9v s ALA 188 N -3.38 3.48 -0.08 7.82 0.00 -0.70 -4.65 121.76 124.25 2z9v s ALA 188 Ca 0.54 1.05 -0.10 0.00 0.00 0.00 0.00 51.96 53.44 2z9v s ALA 188 Cb -0.27 -3.44 -0.29 0.00 0.00 0.00 0.00 23.12 19.12 2z9v s ALA 188 CO 0.83 -0.44 0.56 -0.44 0.00 0.00 0.00 175.76 176.26 2z9v h ASP 189 N 4.86 0.53 -3.27 0.00 3.32 -1.34 -3.40 116.42 117.12 2z9v h ASP 189 Ca -0.45 -0.94 -0.56 0.00 0.02 0.00 0.00 57.03 55.09 2z9v h ASP 189 Cb 1.22 -0.17 -0.35 0.00 0.22 0.00 0.00 39.33 40.24 2z9v h ASP 189 CO 0.73 1.80 -0.83 -0.63 -1.72 0.00 0.00 179.24 178.60 2z9v s ILE 190 N -2.56 1.35 -0.24 0.35 -1.09 -0.64 -0.65 121.20 117.73 2z9v s ILE 190 Ca -0.19 -0.55 0.01 0.00 -2.23 0.00 0.00 60.65 57.70 2z9v s ILE 190 Cb 0.06 -1.26 0.06 0.00 -1.58 0.00 0.00 42.46 39.73 2z9v s ILE 190 CO 0.82 0.41 -0.08 -0.47 -1.23 0.00 0.00 174.94 174.39 2z9v s TYR 191 N 1.10 2.66 -0.23 3.97 5.04 -0.26 -0.43 117.35 129.20 2z9v s TYR 191 Ca -0.05 -1.89 -0.09 0.00 -2.44 0.00 0.00 57.07 52.60 2z9v s TYR 191 Cb -0.14 -1.69 -0.04 0.00 0.35 0.00 0.00 41.96 40.43 2z9v s TYR 191 CO -0.03 -0.80 0.12 0.08 -1.34 0.00 0.00 175.55 173.58 2z9v s VAL 192 N 1.31 5.00 0.00 3.14 1.01 0.15 -0.79 120.40 130.22 2z9v s VAL 192 Ca -0.06 0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2z9v s VAL 192 Cb -0.19 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.88 2z9v s VAL 192 CO -0.06 0.37 0.00 1.07 0.00 0.00 0.00 175.10 176.48 2z9v n THR 193 N 4.25 0.00 -3.81 3.92 5.66 -0.16 -0.51 114.28 123.63 2z9v n THR 193 Ca -0.16 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.80 2z9v n THR 193 Cb 0.52 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2z9v n THR 193 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2z9v s GLY 194 N -0.99 -0.07 0.00 1.09 0.00 -1.26 -0.72 107.32 105.36 2z9v s GLY 194 Ca 0.00 -0.15 0.19 0.00 0.00 0.00 0.00 44.72 44.76 2z9v s GLY 194 CO 0.00 0.38 1.47 -1.55 0.00 0.00 0.00 173.10 173.40 2z9v n PRO 195 N -0.52 1.86 -0.26 2.90 -0.04 -1.26 -4.46 135.00 133.22 2z9v n PRO 195 Ca -0.05 -1.31 0.10 0.00 -0.04 0.00 0.00 63.50 62.20 2z9v n PRO 195 Cb 0.60 -1.39 0.26 0.00 -0.04 0.00 0.00 33.50 32.94 2z9v n PRO 195 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2z9v n ASN 196 N 0.53 3.05 0.00 3.54 0.23 -1.25 -1.33 115.26 120.03 2z9v n ASN 196 Ca 0.16 -1.97 0.00 0.00 -0.53 0.00 0.00 54.58 52.24 2z9v n ASN 196 Cb 0.36 -0.34 0.00 0.00 -2.08 0.00 0.00 39.78 37.72 2z9v n ASN 196 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2z9v n LYS 197 N 1.18 0.00 0.26 -3.83 4.76 -1.26 -4.68 118.16 114.58 2z9v n LYS 197 Ca 0.19 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.75 2z9v n LYS 197 Cb 0.50 0.00 0.70 0.00 -1.84 0.00 0.00 35.03 34.39 2z9v n LYS 197 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z9v n LEU 199 N -3.73 0.00 -0.28 0.00 4.77 -1.25 -2.22 117.00 114.30 2z9v n LEU 199 Ca -0.02 0.45 -0.03 0.00 -0.03 0.00 0.00 56.01 56.38 2z9v n LEU 199 Cb 0.23 -0.45 -0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2z9v n LEU 199 CO 0.31 -0.02 -0.03 0.61 -1.33 0.00 0.00 177.39 176.93 2z9v n GLY 200 N 1.33 0.35 3.77 -0.72 0.00 -1.09 -4.82 105.19 104.02 2z9v n GLY 200 Ca 0.08 -0.83 -0.22 0.00 0.00 0.00 0.00 46.02 45.05 2z9v n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z9v s ALA 201 N -2.12 3.59 0.92 4.61 0.00 -0.44 -1.81 121.76 126.51 2z9v s ALA 201 Ca 0.00 -1.74 -0.13 0.00 0.00 0.00 0.00 51.96 50.08 2z9v s ALA 201 Cb 0.00 -0.90 0.15 0.00 0.00 0.00 0.00 23.12 22.37 2z9v s ALA 201 CO 0.00 0.05 1.18 -1.25 0.00 0.00 0.00 175.76 175.74 2z9v s PRO 202 N -3.88 1.05 0.35 0.00 0.04 -1.26 -3.95 135.00 127.34 2z9v s PRO 202 Ca 0.38 0.09 -0.27 0.00 0.04 0.00 0.00 61.00 61.24 2z9v s PRO 202 Cb -0.04 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.56 2z9v s PRO 202 CO 0.24 -2.22 1.19 -2.14 0.04 0.00 0.00 177.00 174.11 2z9v s PRO 203 N -5.47 4.29 0.00 0.56 0.02 -1.26 -4.41 135.00 128.73 2z9v s PRO 203 Ca 0.66 1.94 0.00 0.00 0.02 0.00 0.00 61.00 63.61 2z9v s PRO 203 Cb -0.11 -2.92 0.00 0.00 0.02 0.00 0.00 34.50 31.49 2z9v s PRO 203 CO 0.52 -0.15 0.00 0.41 -0.33 0.00 0.00 177.00 177.46 2z9v n GLY 204 N 0.82 0.00 3.34 0.52 0.00 -1.26 -4.93 105.19 103.67 2z9v n GLY 204 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 2z9v n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z9v s LEU 205 N 0.00 2.48 -0.05 0.99 1.43 -1.21 -2.18 118.68 120.13 2z9v s LEU 205 Ca 0.00 -0.91 0.06 0.00 -1.03 0.00 0.00 54.13 52.25 2z9v s LEU 205 Cb 0.00 -0.79 -0.01 0.00 0.03 0.00 0.00 46.19 45.42 2z9v s LEU 205 CO 0.00 -0.07 -0.25 -0.89 0.23 0.00 0.00 176.35 175.37 2z9v s THR 206 N -2.33 2.02 -0.20 5.49 2.01 -0.26 -3.91 115.64 118.45 2z9v s THR 206 Ca 0.18 -1.05 -0.02 0.00 0.31 0.00 0.00 61.69 61.10 2z9v s THR 206 Cb -0.04 -1.71 -0.00 0.00 0.01 0.00 0.00 72.50 70.76 2z9v s THR 206 CO 0.07 0.56 -0.09 -0.04 -0.69 0.00 0.00 174.62 174.43 2z9v s MET 207 N -0.19 3.26 -0.14 4.92 -1.94 0.10 -1.16 119.30 124.16 2z9v s MET 207 Ca -0.03 -0.69 -0.00 0.00 -1.71 0.00 0.00 55.69 53.26 2z9v s MET 207 Cb -0.13 -2.87 0.03 0.00 2.01 0.00 0.00 34.83 33.87 2z9v s MET 207 CO 0.03 -0.18 -0.09 1.41 -0.01 0.00 0.00 175.02 176.18 2z9v s MET 208 N 1.38 1.74 0.06 2.03 0.00 0.32 -0.99 119.30 123.84 2z9v s MET 208 Ca 0.05 -0.42 -0.30 0.00 0.00 0.00 0.00 55.69 55.02 2z9v s MET 208 Cb -0.14 -1.85 -0.05 0.00 0.00 0.00 0.00 34.83 32.79 2z9v s MET 208 CO -0.06 -0.30 1.01 0.20 0.00 0.00 0.00 175.02 175.88 2z9v s GLY 209 N 1.62 2.87 -0.10 2.11 0.00 0.03 -0.42 107.32 113.43 2z9v s GLY 209 Ca 0.04 0.62 -0.00 0.00 0.00 0.00 0.00 44.72 45.37 2z9v s GLY 209 CO -0.09 1.66 -0.06 0.14 0.00 0.00 0.00 173.10 174.74 2z9v s VAL 210 N 0.56 0.89 0.60 1.40 1.01 -1.26 -1.10 120.40 122.51 2z9v s VAL 210 Ca 0.51 -0.22 -0.16 0.00 0.00 0.00 0.00 61.98 62.11 2z9v s VAL 210 Cb -0.24 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 2z9v s VAL 210 CO 0.29 0.34 1.09 -0.94 0.00 0.00 0.00 175.10 175.89 2z9v s SER 211 N 1.64 5.54 0.29 3.32 1.04 0.18 -4.87 113.70 120.85 2z9v s SER 211 Ca 0.03 1.97 0.03 0.00 0.48 0.00 0.00 55.95 58.46 2z9v s SER 211 Cb -0.13 -2.55 0.64 0.00 0.10 0.00 0.00 66.02 64.08 2z9v s SER 211 CO -0.06 -1.34 1.80 -0.33 0.98 0.00 0.00 173.24 174.29 2z9v h GLU 212 N 0.50 0.84 -0.77 4.02 4.39 -1.96 -0.87 114.58 120.74 2z9v h GLU 212 Ca -0.48 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.13 2z9v h GLU 212 Cb 1.24 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.67 2z9v h GLU 212 CO 0.56 0.56 0.32 -0.09 -1.16 0.00 0.00 179.01 179.19 2z9v h ARG 213 N 0.86 1.14 -0.60 2.33 2.43 -1.95 -2.27 114.38 116.32 2z9v h ARG 213 Ca 0.53 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 59.46 2z9v h ARG 213 Cb 0.69 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 2z9v h ARG 213 CO -0.33 0.92 0.19 0.00 -1.51 0.00 0.00 179.97 179.24 2z9v h ALA 214 N 1.16 0.78 -0.48 2.80 0.00 -1.62 -1.69 119.26 120.21 2z9v h ALA 214 Ca 0.26 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2z9v h ALA 214 Cb 0.20 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 2z9v h ALA 214 CO -0.02 0.44 0.15 -1.49 0.00 0.00 0.00 179.25 178.33 2z9v h TRP 215 N 0.85 0.25 -0.63 0.00 -0.00 -0.86 0.02 115.95 115.58 2z9v h TRP 215 Ca 0.19 0.03 -0.08 0.00 -0.00 0.00 0.00 58.89 59.02 2z9v h TRP 215 Cb 0.28 -0.04 -0.02 0.00 -0.00 0.00 0.00 29.16 29.37 2z9v h TRP 215 CO 0.02 0.07 0.06 0.00 -0.00 0.00 0.00 178.44 178.58 2z9v h ALA 216 N 1.34 0.91 -0.23 1.49 0.00 -1.22 -0.70 119.26 120.86 2z9v h ALA 216 Ca 0.24 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2z9v h ALA 216 Cb 0.27 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2z9v h ALA 216 CO -0.26 0.66 -0.00 -0.22 0.00 0.00 0.00 179.25 179.43 2z9v h LYS 217 N 0.99 0.41 -0.48 0.00 3.64 -0.89 -2.30 116.57 117.93 2z9v h LYS 217 Ca 0.19 -0.13 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 2z9v h LYS 217 Cb 0.48 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2z9v h LYS 217 CO 0.02 0.59 0.05 0.52 -2.27 0.00 0.00 179.45 178.36 2z9v h MET 218 N 0.18 0.82 0.00 1.90 2.86 -0.88 -2.76 114.93 117.05 2z9v h MET 218 Ca 0.06 -0.23 -0.06 0.00 -2.06 0.00 0.00 59.70 57.41 2z9v h MET 218 Cb 0.41 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 2z9v h MET 218 CO 0.01 0.84 -0.27 0.87 1.06 0.00 0.00 176.91 179.42 2z9v h LYS 219 N 0.68 0.00 0.00 1.72 1.57 -1.13 -2.51 116.57 116.91 2z9v h LYS 219 Ca 0.14 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.80 2z9v h LYS 219 Cb 0.44 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2z9v h LYS 219 CO 0.01 0.27 -0.61 0.00 -0.57 0.00 0.00 179.45 178.56 2z9v h ALA 220 N 1.73 0.74 -1.89 3.86 0.00 -1.24 -3.46 119.26 119.01 2z9v h ALA 220 Ca -0.00 -0.55 -0.57 0.00 0.00 0.00 0.00 54.91 53.79 2z9v h ALA 220 Cb 0.68 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 2z9v h ALA 220 CO 0.04 0.76 0.96 1.21 0.00 0.00 0.00 179.25 182.21 2z9v s ASN 221 N -6.58 6.65 0.58 0.00 2.47 -0.95 -4.90 114.94 112.21 2z9v s ASN 221 Ca 0.01 0.98 0.27 0.00 0.42 0.00 0.00 52.86 54.55 2z9v s ASN 221 Cb 0.10 -2.54 1.62 0.00 -1.45 0.00 0.00 41.25 38.98 2z9v s ASN 221 CO 0.75 -1.14 2.12 -0.65 -3.72 0.00 0.00 177.10 174.46 2z9v h PRO 222 N 9.32 0.00 -0.01 0.43 0.11 -1.88 -1.93 132.00 138.05 2z9v h PRO 222 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2z9v h PRO 222 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2z9v h PRO 222 CO 1.06 0.00 -0.16 1.28 -0.21 0.00 0.00 178.00 179.97 2z9v n LEU 223 N -3.93 0.92 -4.74 2.35 4.77 -1.26 -4.91 117.00 110.20 2z9v n LEU 223 Ca 0.01 -0.22 -0.41 0.00 -0.03 0.00 0.00 56.01 55.36 2z9v n LEU 223 Cb 0.30 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2z9v n LEU 223 CO 0.29 0.17 1.04 0.00 -1.33 0.00 0.00 177.39 177.55 2z9v s ALA 224 N -2.39 3.57 0.21 -1.18 0.00 -0.73 -4.84 121.76 116.41 2z9v s ALA 224 Ca 0.29 1.18 -0.32 0.00 0.00 0.00 0.00 51.96 53.10 2z9v s ALA 224 Cb 0.20 -3.51 -0.13 0.00 0.00 0.00 0.00 23.12 19.67 2z9v s ALA 224 CO 0.47 -0.61 1.55 -2.30 0.00 0.00 0.00 175.76 174.87 2z9v n PRO 225 N 2.80 2.30 -4.09 0.00 -0.02 -1.26 -5.00 135.00 129.72 2z9v n PRO 225 Ca 0.07 0.82 -0.14 0.00 -2.02 0.00 0.00 63.50 62.24 2z9v n PRO 225 Cb 0.42 -2.57 -0.12 0.00 -0.02 0.00 0.00 33.50 31.21 2z9v n PRO 225 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2z9v s ARG 226 N 0.33 0.57 -1.26 -0.52 0.52 -1.26 -4.32 118.95 113.01 2z9v s ARG 226 Ca 0.73 -0.75 -0.13 0.00 -0.52 0.00 0.00 55.73 55.06 2z9v s ARG 226 Cb -0.61 -0.39 -0.00 0.00 0.52 0.00 0.00 34.95 34.46 2z9v s ARG 226 CO 0.42 0.08 0.63 0.00 0.02 0.00 0.00 175.30 176.45 2z9v n ALA 227 N 1.55 -2.32 -3.38 2.13 0.00 -1.26 -4.97 120.51 112.26 2z9v n ALA 227 Ca -0.22 -0.27 -0.16 0.00 0.00 0.00 0.00 53.44 52.80 2z9v n ALA 227 Cb 0.55 -2.88 -0.07 0.00 0.00 0.00 0.00 19.45 17.05 2z9v n ALA 227 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z9v s SER 228 N -3.88 -0.45 0.50 0.00 0.15 -1.26 -5.01 113.70 103.75 2z9v s SER 228 Ca 0.27 0.40 0.20 0.00 0.70 0.00 0.00 55.95 57.51 2z9v s SER 228 Cb -0.10 0.45 1.25 0.00 -1.71 0.00 0.00 66.02 65.91 2z9v s SER 228 CO 0.88 -0.57 2.01 -0.03 1.20 0.00 0.00 173.24 176.73 2z9v h MET 229 N 3.28 0.13 -0.07 5.44 1.85 -1.98 -1.37 114.93 122.21 2z9v h MET 229 Ca -0.29 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 58.80 2z9v h MET 229 Cb 1.16 -0.03 0.00 0.00 0.43 0.00 0.00 31.60 33.16 2z9v h MET 229 CO 0.40 0.09 0.00 1.28 -0.40 0.00 0.00 176.91 178.28 2z9v n LEU 230 N -4.44 0.58 -4.67 3.39 4.77 -1.26 -4.88 117.00 110.49 2z9v n LEU 230 Ca 0.08 -0.25 -0.41 0.00 -0.03 0.00 0.00 56.01 55.40 2z9v n LEU 230 Cb 0.45 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.45 2z9v n LEU 230 CO 0.35 0.12 0.59 -0.55 -1.33 0.00 0.00 177.39 176.58 2z9v s SER 231 N -1.48 6.95 -0.11 -1.43 0.15 -0.52 -4.54 113.70 112.71 2z9v s SER 231 Ca 0.26 1.17 -0.08 0.00 0.70 0.00 0.00 55.95 57.99 2z9v s SER 231 Cb 0.13 -2.45 -0.27 0.00 -1.71 0.00 0.00 66.02 61.72 2z9v s SER 231 CO 0.20 -0.38 0.41 0.40 1.20 0.00 0.00 173.24 175.07 2z9v h ILE 232 N 5.17 0.70 -0.29 6.45 2.04 -1.88 -3.39 117.51 126.31 2z9v h ILE 232 Ca -0.30 -2.36 -0.03 0.00 1.00 0.00 0.00 64.86 63.17 2z9v h ILE 232 Cb 1.14 2.54 -0.02 0.00 -0.74 0.00 0.00 36.82 39.74 2z9v h ILE 232 CO 0.83 0.86 0.05 -0.37 0.00 0.00 0.00 178.15 179.52 2z9v h VAL 233 N 0.01 1.15 0.00 1.67 -1.51 -1.91 -0.84 116.25 114.83 2z9v h VAL 233 Ca -0.41 -0.55 -0.00 0.00 -1.23 0.00 0.00 66.70 64.51 2z9v h VAL 233 Cb 2.00 0.89 -0.00 0.00 -2.13 0.00 0.00 31.29 32.05 2z9v h VAL 233 CO 0.09 0.19 -0.01 0.44 -1.23 0.00 0.00 177.57 177.06 2z9v h ASP 234 N 0.41 0.00 -0.24 4.19 3.45 -1.84 -2.89 116.42 119.50 2z9v h ASP 234 Ca 0.10 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.56 2z9v h ASP 234 Cb 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 2z9v h ASP 234 CO 0.00 0.01 0.00 0.79 -1.57 0.00 0.00 179.24 178.47 2z9v n TRP 235 N -4.33 0.30 -0.32 4.55 7.02 -0.32 -4.61 117.44 119.74 2z9v n TRP 235 Ca -0.03 -0.15 0.10 0.00 -1.02 0.00 0.00 57.50 56.40 2z9v n TRP 235 Cb 0.09 0.00 0.27 0.00 -2.42 0.00 0.00 31.31 29.25 2z9v n TRP 235 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 2z9v h GLU 236 N 3.40 0.63 -0.17 -0.99 4.81 -1.54 -2.62 114.58 118.09 2z9v h GLU 236 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2z9v h GLU 236 Cb 0.74 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2z9v h GLU 236 CO 0.00 0.42 0.00 0.09 -0.73 0.00 0.00 179.01 178.79 2z9v n ASN 237 N -4.85 2.54 0.12 1.04 5.03 -1.26 -4.62 115.26 113.26 2z9v n ASN 237 Ca 0.20 -1.74 0.11 0.00 0.87 0.00 0.00 54.58 54.02 2z9v n ASN 237 Cb 0.51 -0.11 0.48 0.00 -1.02 0.00 0.00 39.78 39.64 2z9v n ASN 237 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z9v n ALA 238 N 0.79 1.52 0.26 5.41 0.00 -0.99 -2.28 120.51 125.22 2z9v n ALA 238 Ca 0.11 0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.76 2z9v n ALA 238 Cb 0.40 -1.35 0.69 0.00 0.00 0.00 0.00 19.45 19.20 2z9v n ALA 238 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2z9v h TRP 239 N 0.00 0.00 -3.47 0.00 5.08 -1.82 -3.45 115.95 112.29 2z9v h TRP 239 Ca 0.00 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.44 2z9v h TRP 239 Cb 0.27 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.41 2z9v h TRP 239 CO 0.00 0.13 0.32 0.45 -1.28 0.00 0.00 178.44 178.06 2z9v s SER 240 N -6.22 7.37 0.54 0.11 0.15 -0.96 -3.54 113.70 111.15 2z9v s SER 240 Ca -0.03 1.65 0.31 0.00 0.70 0.00 0.00 55.95 58.58 2z9v s SER 240 Cb 0.13 -2.55 1.71 0.00 -1.71 0.00 0.00 66.02 63.60 2z9v s SER 240 CO 0.60 -0.13 1.95 0.08 1.20 0.00 0.00 173.24 176.93 2z9v h ARG 241 N 6.15 0.00 -0.69 5.44 0.11 -1.86 -0.64 114.38 122.90 2z9v h ARG 241 Ca -0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.66 2z9v h ARG 241 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 2z9v h ARG 241 CO 0.73 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.55 2z9v n ASP 242 N -2.70 3.77 -4.32 0.08 8.00 -1.26 -4.86 116.55 115.26 2z9v n ASP 242 Ca -0.02 -2.00 -0.25 0.00 0.71 0.00 0.00 54.79 53.23 2z9v n ASP 242 Cb 0.18 -0.46 -0.13 0.00 -0.02 0.00 0.00 41.12 40.69 2z9v n ASP 242 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2z9v s LYS 243 N -1.09 1.22 0.87 -1.24 -0.14 -0.25 -5.15 119.74 113.97 2z9v s LYS 243 Ca 0.47 -1.24 -0.13 0.00 -1.36 0.00 0.00 55.97 53.70 2z9v s LYS 243 Cb 0.25 -1.53 0.13 0.00 -1.68 0.00 0.00 37.83 34.99 2z9v s LYS 243 CO 0.32 0.35 1.22 -1.25 -0.76 0.00 0.00 175.35 175.24 2z9v s PRO 244 N -2.04 1.42 -0.17 -1.68 0.04 -1.26 -4.84 135.00 126.47 2z9v s PRO 244 Ca 0.10 -0.05 -0.07 0.00 0.04 0.00 0.00 61.00 61.01 2z9v s PRO 244 Cb -0.10 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 2z9v s PRO 244 CO 0.05 -1.94 0.07 -0.06 0.04 0.00 0.00 177.00 175.16 2z9v s PHE 245 N -3.65 3.29 0.29 0.56 0.08 -1.26 -4.52 117.98 112.77 2z9v s PHE 245 Ca 0.66 0.15 0.03 0.00 0.12 0.00 0.00 56.93 57.90 2z9v s PHE 245 Cb -0.09 -2.06 0.65 0.00 -0.57 0.00 0.00 43.02 40.96 2z9v s PHE 245 CO 0.51 0.24 1.79 -1.35 -0.10 0.00 0.00 175.22 176.31 2z9v h PRO 246 N 6.44 0.80 -4.22 0.24 0.11 -1.98 -3.44 132.00 129.94 2z9v h PRO 246 Ca -0.40 -0.05 -0.29 0.00 0.11 0.00 0.00 66.00 65.37 2z9v h PRO 246 Cb 1.17 -0.18 -0.09 0.00 0.11 0.00 0.00 31.00 32.01 2z9v h PRO 246 CO 0.69 0.53 -0.24 -0.59 -0.21 0.00 0.00 178.00 178.17 2z9v s PHE 247 N -5.90 1.13 -0.04 0.65 -0.71 -1.26 -5.10 117.98 106.74 2z9v s PHE 247 Ca -0.12 -1.32 -0.30 0.00 -1.04 0.00 0.00 56.93 54.15 2z9v s PHE 247 Cb 0.24 -0.17 -0.06 0.00 -1.21 0.00 0.00 43.02 41.82 2z9v s PHE 247 CO 0.80 -1.08 1.57 0.99 -1.34 0.00 0.00 175.22 176.17 2z9v s THR 248 N -3.18 3.59 0.71 -4.49 2.01 -1.26 -4.98 115.64 108.04 2z9v s THR 248 Ca 0.32 0.82 -0.14 0.00 0.31 0.00 0.00 61.69 62.99 2z9v s THR 248 Cb 0.00 -3.53 0.03 0.00 0.01 0.00 0.00 72.50 69.01 2z9v s THR 248 CO 0.20 -0.05 1.14 -2.16 -0.69 0.00 0.00 174.62 173.07 2z9v s PRO 249 N 3.50 2.41 -1.13 4.92 0.04 -1.26 -4.91 135.00 138.58 2z9v s PRO 249 Ca 0.70 1.50 -0.21 0.00 0.04 0.00 0.00 61.00 63.03 2z9v s PRO 249 Cb -0.33 -1.89 0.04 0.00 0.04 0.00 0.00 34.50 32.36 2z9v s PRO 249 CO 0.28 -1.57 1.65 -1.12 0.04 0.00 0.00 177.00 176.28 2z9v s SER 250 N -2.48 6.39 0.23 6.66 0.01 -1.26 -4.84 113.70 118.41 2z9v s SER 250 Ca 0.69 -1.80 -0.06 0.00 1.31 0.00 0.00 55.95 56.09 2z9v s SER 250 Cb -0.23 -2.57 0.33 0.00 0.21 0.00 0.00 66.02 63.75 2z9v s SER 250 CO 0.45 -1.62 1.81 0.58 0.41 0.00 0.00 173.24 174.87 2z9v h VAL 251 N 6.30 0.94 -0.17 3.43 2.07 -1.95 -0.31 116.25 126.57 2z9v h VAL 251 Ca 0.29 -0.26 -0.17 0.00 0.82 0.00 0.00 66.70 67.39 2z9v h VAL 251 Cb 0.95 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2z9v h VAL 251 CO 1.40 0.14 -0.58 0.28 0.02 0.00 0.00 177.57 178.83 2z9v h SER 252 N 0.76 0.60 -0.39 0.57 0.02 -1.90 -1.90 113.55 111.31 2z9v h SER 252 Ca 0.35 -0.33 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 2z9v h SER 252 Cb 0.28 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 2z9v h SER 252 CO -0.22 1.05 0.11 -0.33 -1.14 0.00 0.00 176.83 176.30 2z9v h GLU 253 N 0.40 0.69 -0.59 3.45 4.39 -1.63 -1.27 114.58 120.02 2z9v h GLU 253 Ca 0.00 -0.13 -0.08 0.00 0.34 0.00 0.00 59.36 59.49 2z9v h GLU 253 Cb 1.13 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.65 2z9v h GLU 253 CO 0.11 0.63 0.05 0.82 -1.16 0.00 0.00 179.01 179.45 2z9v h ILE 254 N 0.67 1.26 -0.76 3.13 1.08 -0.75 0.72 117.51 122.86 2z9v h ILE 254 Ca 0.15 -1.06 0.01 0.00 -0.39 0.00 0.00 64.86 63.58 2z9v h ILE 254 Cb 0.26 0.75 -0.04 0.00 -3.07 0.00 0.00 36.82 34.72 2z9v h ILE 254 CO -0.00 0.39 0.50 0.78 -0.69 0.00 0.00 178.15 179.12 2z9v h ASN 255 N 0.92 0.86 -0.43 1.72 -0.26 -0.76 0.21 115.58 117.86 2z9v h ASN 255 Ca 0.18 -0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.86 2z9v h ASN 255 Cb 0.47 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.50 2z9v h ASN 255 CO 0.02 0.62 0.12 1.23 -1.06 0.00 0.00 177.43 178.35 2z9v h GLY 256 N 1.02 0.72 1.02 2.83 0.00 -0.84 -2.68 103.07 105.15 2z9v h GLY 256 Ca 0.28 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 2z9v h GLY 256 CO -0.07 0.41 0.32 -2.00 0.00 0.00 0.00 176.54 175.20 2z9v h LEU 257 N 0.55 0.99 -0.34 3.11 5.85 -0.55 -0.70 115.31 124.21 2z9v h LEU 257 Ca 0.14 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.76 2z9v h LEU 257 Cb 0.29 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 2z9v h LEU 257 CO -0.00 0.87 -0.02 -0.78 -0.34 0.00 0.00 178.44 178.17 2z9v h ASP 258 N 1.04 -0.19 -0.29 1.25 3.58 -0.85 0.51 116.42 121.46 2z9v h ASP 258 Ca 0.25 0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.75 2z9v h ASP 258 Cb 0.17 0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 2z9v h ASP 258 CO -0.02 -0.06 0.05 0.58 -2.88 0.00 0.00 179.24 176.91 2z9v h VAL 259 N 0.07 1.23 -0.74 2.25 2.07 -1.18 -1.88 116.25 118.06 2z9v h VAL 259 Ca 0.17 -0.77 0.05 0.00 0.82 0.00 0.00 66.70 66.97 2z9v h VAL 259 Cb 0.24 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 2z9v h VAL 259 CO -0.30 0.25 0.44 0.00 0.02 0.00 0.00 177.57 177.98 2z9v h ALA 260 N 0.88 0.99 -0.55 1.67 0.00 -0.63 -0.48 119.26 121.15 2z9v h ALA 260 Ca 0.09 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2z9v h ALA 260 Cb 0.32 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2z9v h ALA 260 CO 0.00 0.16 -0.10 -0.07 0.00 0.00 0.00 179.25 179.24 2z9v h LEU 261 N 0.82 1.04 -0.39 0.00 3.38 -0.80 -1.89 115.31 117.47 2z9v h LEU 261 Ca 0.32 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2z9v h LEU 261 Cb 0.14 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2z9v h LEU 261 CO -0.16 1.14 0.16 0.44 0.09 0.00 0.00 178.44 180.11 2z9v h ASP 262 N 0.91 0.19 -0.24 -0.43 3.32 -0.66 0.02 116.42 119.53 2z9v h ASP 262 Ca 0.14 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.25 2z9v h ASP 262 Cb 0.67 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 2z9v h ASP 262 CO 0.05 0.15 0.11 -0.07 -1.72 0.00 0.00 179.24 177.76 2z9v h LEU 263 N 0.33 0.15 0.19 1.55 3.38 -0.87 0.76 115.31 120.79 2z9v h LEU 263 Ca 0.17 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2z9v h LEU 263 Cb 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2z9v h LEU 263 CO -0.16 0.12 -0.09 0.22 0.09 0.00 0.00 178.44 178.62 2z9v h TYR 264 N 0.24 -0.23 -0.48 1.13 5.03 -1.13 -1.08 116.97 120.45 2z9v h TYR 264 Ca 0.10 -0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.32 2z9v h TYR 264 Cb 0.04 0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.38 2z9v h TYR 264 CO -0.10 -0.06 -0.04 -0.07 -1.32 0.00 0.00 178.16 176.56 2z9v h LEU 265 N -0.35 0.80 -0.39 2.82 3.38 -0.90 -2.25 115.31 118.42 2z9v h LEU 265 Ca -0.03 -0.22 -0.17 0.00 0.09 0.00 0.00 57.88 57.55 2z9v h LEU 265 Cb 0.27 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2z9v h LEU 265 CO 0.04 0.89 -0.54 0.78 0.09 0.00 0.00 178.44 179.71 2z9v h ASN 266 N 0.76 0.84 -0.21 -0.43 2.35 -0.79 -3.06 115.58 115.05 2z9v h ASN 266 Ca 0.14 -0.45 -0.08 0.00 -0.55 0.00 0.00 56.30 55.36 2z9v h ASN 266 Cb 0.52 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 2z9v h ASN 266 CO 0.03 1.21 -0.14 -0.08 -1.65 0.00 0.00 177.43 176.80 2z9v h GLU 267 N 0.58 0.61 0.00 0.81 4.81 -1.13 -3.49 114.58 116.78 2z9v h GLU 267 Ca 0.01 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 2z9v h GLU 267 Cb 1.12 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.45 2z9v h GLU 267 CO 0.11 0.73 0.00 0.41 -0.73 0.00 0.00 179.01 179.53 2z9v n GLY 268 N -0.51 1.05 0.28 1.92 0.00 -0.85 -4.72 105.19 102.35 2z9v n GLY 268 Ca 0.01 -1.04 0.06 0.00 0.00 0.00 0.00 46.02 45.05 2z9v n GLY 268 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z9v h PRO 269 N 0.00 0.36 -0.61 1.61 0.11 -1.83 -0.84 132.00 130.80 2z9v h PRO 269 Ca 0.00 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.15 2z9v h PRO 269 Cb 0.00 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 30.97 2z9v h PRO 269 CO 0.00 0.24 0.31 0.93 -0.21 0.00 0.00 178.00 179.27 2z9v h GLU 270 N 0.37 0.57 -0.71 1.05 3.07 -1.94 0.83 114.58 117.82 2z9v h GLU 270 Ca 0.43 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 59.19 2z9v h GLU 270 Cb 0.71 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.46 2z9v h GLU 270 CO -0.46 0.38 0.20 0.00 -1.40 0.00 0.00 179.01 177.73 2z9v h ALA 271 N 1.33 0.94 -0.19 3.43 0.00 -1.54 -0.75 119.26 122.48 2z9v h ALA 271 Ca 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2z9v h ALA 271 Cb 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2z9v h ALA 271 CO -0.19 0.64 0.09 0.28 0.00 0.00 0.00 179.25 180.07 2z9v h VAL 272 N 1.06 1.12 -0.87 0.00 2.07 -0.40 -2.52 116.25 116.71 2z9v h VAL 272 Ca 0.23 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.43 2z9v h VAL 272 Cb 0.34 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 2z9v h VAL 272 CO -0.00 0.12 0.56 -0.50 0.02 0.00 0.00 177.57 177.76 2z9v h TRP 273 N 0.18 1.04 -0.65 1.57 6.55 -0.66 -2.55 115.95 121.44 2z9v h TRP 273 Ca 0.07 0.03 0.06 0.00 0.95 0.00 0.00 58.89 59.99 2z9v h TRP 273 Cb 0.10 -0.35 -0.05 0.00 -0.86 0.00 0.00 29.16 28.00 2z9v h TRP 273 CO -0.03 0.59 0.36 0.00 -1.05 0.00 0.00 178.44 178.31 2z9v h ALA 274 N 1.37 0.87 0.00 1.49 0.00 -0.89 -1.08 119.26 121.02 2z9v h ALA 274 Ca 0.35 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.14 2z9v h ALA 274 Cb 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2z9v h ALA 274 CO -0.13 0.03 -0.71 0.07 0.00 0.00 0.00 179.25 178.51 2z9v h ARG 275 N 0.66 0.00 0.27 0.00 0.11 -1.16 0.03 114.38 114.29 2z9v h ARG 275 Ca 0.29 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.36 2z9v h ARG 275 Cb 0.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.27 2z9v h ARG 275 CO -0.18 0.71 -0.13 0.45 0.10 0.00 0.00 179.97 180.91 2z9v h HIS 276 N 0.00 -0.34 -0.86 4.08 3.86 -1.09 -1.86 115.15 118.94 2z9v h HIS 276 Ca -0.01 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2z9v h HIS 276 Cb 1.28 0.11 -0.04 0.00 1.06 0.00 0.00 27.41 29.82 2z9v h HIS 276 CO 0.00 -0.18 0.49 0.00 0.86 0.00 0.00 177.93 179.10 2z9v h ALA 277 N 0.31 1.10 -0.45 2.45 0.00 -1.00 -1.23 119.26 120.44 2z9v h ALA 277 Ca -0.04 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2z9v h ALA 277 Cb 0.31 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2z9v h ALA 277 CO 0.06 0.58 0.01 1.25 0.00 0.00 0.00 179.25 181.16 2z9v h LEU 278 N 1.19 0.77 -0.43 0.00 5.85 -1.01 0.35 115.31 122.02 2z9v h LEU 278 Ca 0.30 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2z9v h LEU 278 Cb -0.01 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 2z9v h LEU 278 CO -0.05 0.88 0.25 0.74 -0.34 0.00 0.00 178.44 179.92 2z9v h THR 279 N 0.63 1.14 -0.41 1.05 2.02 -0.94 -0.37 112.91 116.04 2z9v h THR 279 Ca 0.13 -0.34 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 2z9v h THR 279 Cb 0.48 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2z9v h THR 279 CO 0.02 0.15 0.10 0.00 0.37 0.00 0.00 175.52 176.16 2z9v h ALA 280 N 1.11 0.54 -0.59 6.16 0.00 -1.13 -0.83 119.26 124.52 2z9v h ALA 280 Ca 0.15 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2z9v h ALA 280 Cb 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2z9v h ALA 280 CO -0.03 0.22 0.38 -0.22 0.00 0.00 0.00 179.25 179.60 2z9v h LYS 281 N 0.53 0.75 -0.53 0.00 3.64 -0.71 0.42 116.57 120.66 2z9v h LYS 281 Ca 0.13 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 2z9v h LYS 281 Cb 0.31 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2z9v h LYS 281 CO 0.00 0.50 0.17 0.00 -2.27 0.00 0.00 179.45 177.84 2z9v h ALA 282 N 1.23 0.70 -0.03 5.00 0.00 -0.94 -1.69 119.26 123.53 2z9v h ALA 282 Ca 0.22 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2z9v h ALA 282 Cb -0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2z9v h ALA 282 CO -0.06 0.36 -0.11 1.98 0.00 0.00 0.00 179.25 181.41 2z9v h MET 283 N 0.74 -0.17 -0.66 0.00 1.85 -0.60 -1.41 114.93 114.69 2z9v h MET 283 Ca 0.17 0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 59.26 2z9v h MET 283 Cb 0.28 0.04 -0.03 0.00 0.43 0.00 0.00 31.60 32.32 2z9v h MET 283 CO -0.01 -0.11 0.36 0.00 -0.40 0.00 0.00 176.91 176.75 2z9v h ARG 284 N -0.18 0.91 -0.80 0.39 3.08 -0.79 -0.62 114.38 116.38 2z9v h ARG 284 Ca 0.05 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 60.03 2z9v h ARG 284 Cb 0.25 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.07 2z9v h ARG 284 CO -0.14 0.68 0.51 0.00 -1.07 0.00 0.00 179.97 179.96 2z9v h ALA 285 N 1.18 1.05 -0.42 0.04 0.00 -1.14 -1.17 119.26 118.79 2z9v h ALA 285 Ca 0.23 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 2z9v h ALA 285 Cb 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2z9v h ALA 285 CO -0.04 0.32 -0.24 0.78 0.00 0.00 0.00 179.25 180.07 2z9v h GLY 286 N 0.99 0.98 0.91 0.00 0.00 -0.66 -1.01 103.07 104.28 2z9v h GLY 286 Ca 0.32 -0.91 0.00 0.00 0.00 0.00 0.00 47.33 46.74 2z9v h GLY 286 CO -0.11 0.83 -0.05 -2.08 0.00 0.00 0.00 176.54 175.12 2z9v h VAL 287 N 0.73 0.88 -0.40 4.60 2.07 -0.84 -1.73 116.25 121.56 2z9v h VAL 287 Ca 0.09 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.56 2z9v h VAL 287 Cb 0.82 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2z9v h VAL 287 CO 0.07 0.00 0.05 0.74 0.02 0.00 0.00 177.57 178.44 2z9v h THR 288 N -0.11 1.25 0.00 2.57 2.02 -1.18 -1.65 112.91 115.81 2z9v h THR 288 Ca 0.01 -0.91 -0.05 0.00 0.77 0.00 0.00 66.41 66.23 2z9v h THR 288 Cb 0.11 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 2z9v h THR 288 CO -0.03 0.31 -0.23 0.00 0.37 0.00 0.00 175.52 175.94 2z9v h ALA 289 N 0.91 1.57 0.00 6.16 0.00 -1.08 -2.06 119.26 124.75 2z9v h ALA 289 Ca 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2z9v h ALA 289 Cb 0.40 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2z9v h ALA 289 CO 0.01 0.29 -0.13 0.00 0.00 0.00 0.00 179.25 179.42 2z9v n MET 290 N -4.20 0.06 0.00 0.00 0.00 -0.66 -4.34 117.12 107.98 2z9v n MET 290 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 57.70 57.71 2z9v n MET 290 Cb 0.29 -1.56 0.00 0.00 0.00 0.00 0.00 33.22 31.96 2z9v n MET 290 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2z9v n GLY 291 N 1.46 1.36 4.00 3.17 0.00 -0.78 -1.10 105.19 113.29 2z9v n GLY 291 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 2z9v n GLY 291 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z9v s LEU 292 N 0.00 3.51 -0.10 0.99 1.43 -0.63 -5.03 118.68 118.85 2z9v s LEU 292 Ca 0.00 -0.55 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 2z9v s LEU 292 Cb 0.00 -2.38 -0.01 0.00 0.03 0.00 0.00 46.19 43.83 2z9v s LEU 292 CO 0.00 -0.86 -0.18 -0.44 0.23 0.00 0.00 176.35 175.10 2z9v s SER 293 N -4.38 3.64 0.28 2.29 0.01 -1.26 -4.00 113.70 110.28 2z9v s SER 293 Ca 0.55 -0.39 -0.30 0.00 1.31 0.00 0.00 55.95 57.12 2z9v s SER 293 Cb -0.08 -1.33 -0.10 0.00 0.21 0.00 0.00 66.02 64.71 2z9v s SER 293 CO 0.33 0.20 1.42 -0.69 0.41 0.00 0.00 173.24 174.91 2z9v s VAL 294 N 0.11 2.60 0.16 3.43 1.01 -1.26 -0.85 120.40 125.61 2z9v s VAL 294 Ca -0.09 0.53 -0.11 0.00 0.00 0.00 0.00 61.98 62.31 2z9v s VAL 294 Cb -0.15 -3.34 0.05 0.00 0.00 0.00 0.00 36.38 32.93 2z9v s VAL 294 CO 0.05 0.10 1.65 -0.25 0.00 0.00 0.00 175.10 176.65 2z9v h TRP 295 N 4.46 1.00 -2.63 5.22 2.91 -1.45 -3.43 115.95 122.03 2z9v h TRP 295 Ca -0.47 -0.15 -0.60 0.00 1.13 0.00 0.00 58.89 58.80 2z9v h TRP 295 Cb 1.22 -0.27 0.10 0.00 -0.51 0.00 0.00 29.16 29.70 2z9v h TRP 295 CO 0.58 0.89 0.38 0.00 -1.03 0.00 0.00 178.44 179.26 2z9v n ALA 296 N -2.43 0.42 0.13 2.65 0.00 -1.26 -4.83 120.51 115.19 2z9v n ALA 296 Ca 0.02 0.40 0.14 0.00 0.00 0.00 0.00 53.44 54.01 2z9v n ALA 296 Cb 0.28 -2.15 0.67 0.00 0.00 0.00 0.00 19.45 18.25 2z9v n ALA 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z9v h ALA 297 N 3.01 2.23 -2.72 0.00 0.00 -1.21 -3.42 119.26 117.15 2z9v h ALA 297 Ca -0.43 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.33 2z9v h ALA 297 Cb 1.31 0.02 -0.19 0.00 0.00 0.00 0.00 17.79 18.92 2z9v h ALA 297 CO 0.67 -0.32 -0.54 -1.54 0.00 0.00 0.00 179.25 177.52 2z9v s SER 298 N -6.63 0.13 0.43 0.00 1.04 -1.26 -5.03 113.70 102.38 2z9v s SER 298 Ca -0.05 -0.41 0.10 0.00 0.48 0.00 0.00 55.95 56.07 2z9v s SER 298 Cb 0.18 0.20 0.96 0.00 0.10 0.00 0.00 66.02 67.46 2z9v s SER 298 CO 0.70 -0.42 2.04 -0.78 0.98 0.00 0.00 173.24 175.76 2z9v h ASP 299 N 4.06 0.39 0.21 7.02 1.82 -1.99 -2.64 116.42 125.29 2z9v h ASP 299 Ca -0.32 -0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.30 2z9v h ASP 299 Cb 1.19 -0.09 -0.00 0.00 0.68 0.00 0.00 39.33 41.11 2z9v h ASP 299 CO 0.45 0.27 -0.06 0.77 -1.61 0.00 0.00 179.24 179.06 2z9v h SER 300 N 0.45 0.00 -0.04 2.28 4.64 -1.97 -2.19 113.55 116.72 2z9v h SER 300 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2z9v h SER 300 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2z9v h SER 300 CO -0.04 0.06 0.00 2.30 -0.87 0.00 0.00 176.83 178.28 2z9v n ILE 301 N -3.67 0.02 -2.06 0.95 -5.35 -1.00 -4.97 119.36 103.29 2z9v n ILE 301 Ca -0.02 -0.51 -0.42 0.00 -0.27 0.00 0.00 62.75 61.53 2z9v n ILE 301 Cb 0.17 1.41 -0.03 0.00 -1.74 0.00 0.00 39.64 39.45 2z9v n ILE 301 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z9v s ALA 302 N -1.70 3.63 0.29 -1.28 0.00 -0.83 -0.50 121.76 121.37 2z9v s ALA 302 Ca 0.25 1.26 -0.29 0.00 0.00 0.00 0.00 51.96 53.18 2z9v s ALA 302 Cb 0.17 -3.55 -0.10 0.00 0.00 0.00 0.00 23.12 19.64 2z9v s ALA 302 CO 0.26 -0.69 1.30 0.45 0.00 0.00 0.00 175.76 177.07 2z9v s SER 303 N 0.62 6.85 0.00 0.00 0.15 -0.14 -4.80 113.70 116.38 2z9v s SER 303 Ca 0.62 2.57 0.25 0.00 0.70 0.00 0.00 55.95 60.09 2z9v s SER 303 Cb -0.40 -2.64 1.46 0.00 -1.71 0.00 0.00 66.02 62.73 2z9v s SER 303 CO 0.38 -0.50 1.86 -0.81 1.20 0.00 0.00 173.24 175.37 2z9v n PRO 304 N 1.41 0.71 0.00 5.44 -0.04 -1.26 -3.42 135.00 137.84 2z9v n PRO 304 Ca 0.02 0.01 0.03 0.00 -0.04 0.00 0.00 63.50 63.52 2z9v n PRO 304 Cb 0.42 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.39 2z9v n PRO 304 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2z9v n THR 305 N -1.06 0.00 -3.64 0.52 -2.24 -1.26 -3.96 114.28 102.65 2z9v n THR 305 Ca 0.18 -0.46 -0.08 0.00 -2.27 0.00 0.00 64.05 61.41 2z9v n THR 305 Cb 0.11 1.08 -0.07 0.00 -2.10 0.00 0.00 70.33 69.35 2z9v n THR 305 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2z9v s THR 306 N -0.78 0.00 -0.30 4.28 2.01 -1.22 -1.13 115.64 118.50 2z9v s THR 306 Ca 0.05 0.00 -0.08 0.00 0.31 0.00 0.00 61.69 61.97 2z9v s THR 306 Cb 0.04 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.56 2z9v s THR 306 CO 0.11 0.00 0.10 -0.89 -0.69 0.00 0.00 174.62 173.25 2z9v s THR 307 N 1.24 4.18 -0.15 -0.82 2.01 0.06 -3.96 115.64 118.19 2z9v s THR 307 Ca -0.07 -0.59 -0.16 0.00 0.31 0.00 0.00 61.69 61.18 2z9v s THR 307 Cb -0.05 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.28 2z9v s THR 307 CO -0.14 0.09 0.40 0.00 -0.69 0.00 0.00 174.62 174.28 2z9v s ALA 308 N 1.54 3.53 -0.19 7.40 0.00 -1.26 -1.08 121.76 131.70 2z9v s ALA 308 Ca 0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 51.96 51.64 2z9v s ALA 308 Cb -0.17 -2.57 -0.00 0.00 0.00 0.00 0.00 23.12 20.38 2z9v s ALA 308 CO 0.04 -0.04 -0.12 0.08 0.00 0.00 0.00 175.76 175.72 2z9v s VAL 309 N 0.73 2.85 0.24 0.00 1.01 0.54 -1.14 120.40 124.63 2z9v s VAL 309 Ca 0.22 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.21 2z9v s VAL 309 Cb -0.14 -2.25 -0.11 0.00 0.00 0.00 0.00 36.38 33.88 2z9v s VAL 309 CO 0.08 0.48 1.54 -0.60 0.00 0.00 0.00 175.10 176.60 2z9v s ARG 310 N 1.16 4.19 0.02 2.72 3.52 -0.03 -0.93 118.95 129.61 2z9v s ARG 310 Ca 0.01 2.44 -0.30 0.00 -0.13 0.00 0.00 55.73 57.75 2z9v s ARG 310 Cb -0.14 -3.08 -0.06 0.00 -1.56 0.00 0.00 34.95 30.11 2z9v s ARG 310 CO -0.04 -0.56 1.32 0.99 -0.81 0.00 0.00 175.30 176.20 2z9v s THR 311 N 0.32 3.81 0.32 4.11 2.01 -0.41 -4.58 115.64 121.22 2z9v s THR 311 Ca 0.64 1.23 -0.29 0.00 0.31 0.00 0.00 61.69 63.58 2z9v s THR 311 Cb -0.45 -3.79 -0.12 0.00 0.01 0.00 0.00 72.50 68.15 2z9v s THR 311 CO 0.42 0.04 1.47 -2.65 -0.69 0.00 0.00 174.62 173.20 2z9v n PRO 312 N 4.79 2.47 -1.65 4.92 -0.02 -1.26 -4.85 135.00 139.40 2z9v n PRO 312 Ca 0.12 0.87 -0.48 0.00 -2.02 0.00 0.00 63.50 61.99 2z9v n PRO 312 Cb 0.44 -2.57 -0.05 0.00 -0.02 0.00 0.00 33.50 31.30 2z9v n PRO 312 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2z9v n ASP 313 N 1.30 2.74 0.00 2.55 10.43 -1.26 -1.15 116.55 131.15 2z9v n ASP 313 Ca 0.06 1.09 0.00 0.00 2.57 0.00 0.00 54.79 58.50 2z9v n ASP 313 Cb 0.36 -1.36 0.00 0.00 1.84 0.00 0.00 41.12 41.96 2z9v n ASP 313 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2z9v n GLY 314 N 3.24 3.18 3.74 0.44 0.00 -1.26 -5.05 105.19 109.48 2z9v n GLY 314 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2z9v n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z9v s VAL 315 N -2.87 4.19 -0.54 1.61 1.01 -0.30 -5.01 120.40 118.49 2z9v s VAL 315 Ca 0.00 2.08 -0.25 0.00 0.00 0.00 0.00 61.98 63.81 2z9v s VAL 315 Cb 0.00 -4.33 0.04 0.00 0.00 0.00 0.00 36.38 32.09 2z9v s VAL 315 CO 0.00 0.45 0.97 -0.62 0.00 0.00 0.00 175.10 175.90 2z9v s ASP 316 N -0.85 6.38 0.24 3.32 -1.08 -1.26 -4.87 116.67 118.55 2z9v s ASP 316 Ca 0.43 -0.22 -0.02 0.00 -0.52 0.00 0.00 52.55 52.22 2z9v s ASP 316 Cb -0.25 -2.45 0.28 0.00 -1.46 0.00 0.00 42.92 39.04 2z9v s ASP 316 CO 0.31 -1.23 1.69 -0.08 0.52 0.00 0.00 175.17 176.38 2z9v h GLU 317 N 9.30 0.71 -0.31 4.34 4.22 -1.95 -0.64 114.58 130.25 2z9v h GLU 317 Ca -0.26 -0.25 -0.02 0.00 0.08 0.00 0.00 59.36 58.91 2z9v h GLU 317 Cb 1.07 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 2z9v h GLU 317 CO 1.09 0.83 0.13 -0.22 -2.18 0.00 0.00 179.01 178.66 2z9v h LYS 318 N 0.63 0.46 -0.29 1.92 3.64 -1.93 -2.13 116.57 118.88 2z9v h LYS 318 Ca 0.10 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 2z9v h LYS 318 Cb 0.64 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 2z9v h LYS 318 CO 0.05 0.47 -0.10 0.00 -2.27 0.00 0.00 179.45 177.59 2z9v h ALA 319 N 0.97 1.30 0.04 5.00 0.00 -1.87 -1.47 119.26 123.23 2z9v h ALA 319 Ca 0.10 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2z9v h ALA 319 Cb 0.17 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2z9v h ALA 319 CO -0.01 0.47 -0.17 1.25 0.00 0.00 0.00 179.25 180.78 2z9v h LEU 320 N 0.44 -0.50 -0.79 0.00 5.85 -0.83 0.81 115.31 120.29 2z9v h LEU 320 Ca 0.09 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 2z9v h LEU 320 Cb 0.45 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 2z9v h LEU 320 CO 0.02 -0.24 0.31 0.03 -0.34 0.00 0.00 178.44 178.22 2z9v h ARG 321 N -0.31 1.20 -0.82 1.25 3.08 -1.09 -0.07 114.38 117.63 2z9v h ARG 321 Ca 0.04 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 2z9v h ARG 321 Cb 0.35 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 2z9v h ARG 321 CO -0.14 0.97 0.50 1.96 -1.07 0.00 0.00 179.97 182.20 2z9v h GLN 322 N 1.16 1.10 -0.45 0.04 4.20 -1.10 -2.11 115.11 117.96 2z9v h GLN 322 Ca 0.26 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.83 2z9v h GLN 322 Cb 0.23 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2z9v h GLN 322 CO -0.02 0.77 0.09 0.00 -0.67 0.00 0.00 178.83 179.00 2z9v h ALA 323 N 1.27 0.59 -0.96 3.87 0.00 -0.25 -0.13 119.26 123.65 2z9v h ALA 323 Ca 0.29 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2z9v h ALA 323 Cb -0.06 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 2z9v h ALA 323 CO -0.06 0.29 0.63 0.00 0.00 0.00 0.00 179.25 180.12 2z9v h ALA 324 N 0.96 1.37 -0.03 0.00 0.00 -0.76 0.17 119.26 120.96 2z9v h ALA 324 Ca 0.14 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2z9v h ALA 324 Cb 0.35 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.79 2z9v h ALA 324 CO 0.00 0.55 -0.44 -0.09 0.00 0.00 0.00 179.25 179.27 2z9v h ARG 325 N 1.23 0.35 -0.39 0.00 2.43 -1.15 -2.14 114.38 114.72 2z9v h ARG 325 Ca 0.38 -0.34 -0.12 0.00 -0.81 0.00 0.00 59.98 59.09 2z9v h ARG 325 Cb -0.02 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2z9v h ARG 325 CO -0.11 1.01 -0.25 0.00 -1.51 0.00 0.00 179.97 179.11 2z9v h ALA 326 N 0.35 0.84 0.20 2.80 0.00 -0.78 -0.14 119.26 122.53 2z9v h ALA 326 Ca -0.05 -0.38 -0.31 0.00 0.00 0.00 0.00 54.91 54.17 2z9v h ALA 326 Cb 1.14 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 18.80 2z9v h ALA 326 CO 0.09 0.64 -1.44 0.00 0.00 0.00 0.00 179.25 178.54 2z9v h ARG 327 N 0.68 0.43 0.00 0.00 3.08 -0.79 0.12 114.38 117.89 2z9v h ARG 327 Ca 0.09 -0.73 0.00 0.00 0.07 0.00 0.00 59.98 59.41 2z9v h ARG 327 Cb 0.77 0.27 0.00 0.00 0.08 0.00 0.00 29.97 31.09 2z9v h ARG 327 CO 0.06 1.35 0.00 0.66 -1.07 0.00 0.00 179.97 180.97 2z9v n TYR 328 N -3.78 0.00 -1.52 3.04 4.02 -0.83 -4.84 117.16 113.26 2z9v n TYR 328 Ca -0.20 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.59 2z9v n TYR 328 Cb 1.03 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.31 2z9v n TYR 328 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z9v n GLY 329 N 0.59 0.86 3.44 2.72 0.00 -0.07 -4.83 105.19 107.91 2z9v n GLY 329 Ca 0.00 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 2z9v n GLY 329 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z9v s VAL 330 N -2.41 3.66 -0.21 1.61 1.01 -1.11 -0.53 120.40 122.41 2z9v s VAL 330 Ca 0.00 -0.43 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 2z9v s VAL 330 Cb 0.00 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2z9v s VAL 330 CO 0.00 0.48 0.06 -0.69 0.00 0.00 0.00 175.10 174.96 2z9v s VAL 331 N 0.58 4.53 0.34 2.92 1.01 -0.37 -2.64 120.40 126.77 2z9v s VAL 331 Ca -0.04 -0.11 0.08 0.00 0.00 0.00 0.00 61.98 61.91 2z9v s VAL 331 Cb -0.15 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 2z9v s VAL 331 CO 0.03 0.40 0.14 -0.36 0.00 0.00 0.00 175.10 175.31 2z9v s PHE 332 N 0.98 2.70 0.10 5.22 0.08 -1.26 -0.26 117.98 125.53 2z9v s PHE 332 Ca 0.04 -0.39 -0.13 0.00 0.12 0.00 0.00 56.93 56.57 2z9v s PHE 332 Cb -0.14 -1.65 -0.06 0.00 -0.57 0.00 0.00 43.02 40.60 2z9v s PHE 332 CO 0.03 0.34 0.48 -1.12 -0.10 0.00 0.00 175.22 174.84 2z9v s SER 333 N -3.85 6.77 1.19 1.36 0.01 -0.47 -4.82 113.70 113.90 2z9v s SER 333 Ca 0.38 0.97 -0.19 0.00 1.31 0.00 0.00 55.95 58.42 2z9v s SER 333 Cb -0.02 -2.25 0.29 0.00 0.21 0.00 0.00 66.02 64.24 2z9v s SER 333 CO 0.23 0.17 1.14 -0.94 0.41 0.00 0.00 173.24 174.25 2z9v s SER 334 N -1.60 1.03 1.02 2.44 1.04 -1.26 -0.34 113.70 116.02 2z9v s SER 334 Ca 0.34 0.53 -0.02 0.00 0.48 0.00 0.00 55.95 57.28 2z9v s SER 334 Cb -0.15 -0.70 0.03 0.00 0.10 0.00 0.00 66.02 65.29 2z9v s SER 334 CO 0.18 -4.04 0.11 0.61 0.98 0.00 0.00 173.24 171.08 2z9v n GLY 335 N -1.30 -2.00 3.05 7.32 0.00 -1.23 -4.50 105.19 106.52 2z9v n GLY 335 Ca 0.14 -1.53 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 2z9v n GLY 335 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z9v s ARG 336 N -3.25 0.36 4.86 1.61 3.52 -1.26 -4.50 118.95 120.29 2z9v s ARG 336 Ca 0.07 -0.31 0.00 0.00 -0.13 0.00 0.00 55.73 55.36 2z9v s ARG 336 Cb -0.00 0.15 0.00 0.00 -1.56 0.00 0.00 34.95 33.53 2z9v s ARG 336 CO 0.05 -0.07 0.00 0.41 -0.81 0.00 0.00 175.30 174.88 2z9v n GLY 337 N 1.88 3.37 0.00 8.12 0.00 -1.26 -0.66 105.19 116.63 2z9v n GLY 337 Ca -0.20 0.10 0.08 0.00 0.00 0.00 0.00 46.02 45.99 2z9v n GLY 337 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z9v n GLU 338 N 14.00 0.17 0.00 1.61 -0.58 -1.26 -1.80 120.64 132.78 2z9v n GLU 338 Ca 0.00 0.16 0.11 0.00 -0.42 0.00 0.00 57.16 57.01 2z9v n GLU 338 Cb 0.00 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 2z9v n GLU 338 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2z9v n THR 339 N -1.34 0.00 -1.95 2.62 -2.24 0.16 -4.86 114.28 106.67 2z9v n THR 339 Ca 0.06 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 61.16 2z9v n THR 339 Cb 0.14 1.25 -0.03 0.00 -2.10 0.00 0.00 70.33 69.59 2z9v n THR 339 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2z9v s LEU 340 N -2.46 4.37 0.00 3.22 2.96 -0.75 -1.59 118.68 124.43 2z9v s LEU 340 Ca 0.19 2.54 0.00 0.00 -0.22 0.00 0.00 54.13 56.64 2z9v s LEU 340 Cb 0.18 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.29 2z9v s LEU 340 CO 0.56 -0.83 0.00 0.61 -1.32 0.00 0.00 176.35 175.37 2z9v n GLY 341 N 3.82 2.33 0.08 7.98 0.00 -1.26 -4.87 105.19 113.27 2z9v n GLY 341 Ca 0.14 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.23 2z9v n GLY 341 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z9v n LYS 342 N -2.00 0.63 -3.58 1.61 5.02 -0.62 -4.66 118.16 114.56 2z9v n LYS 342 Ca 0.00 0.06 -0.10 0.00 -2.02 0.00 0.00 58.31 56.25 2z9v n LYS 342 Cb 0.00 -1.73 -0.02 0.00 -0.02 0.00 0.00 35.03 33.26 2z9v n LYS 342 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2z9v s LEU 343 N -5.27 -0.44 0.01 -0.35 0.05 -1.23 -1.29 118.68 110.16 2z9v s LEU 343 Ca -0.04 -0.22 0.08 0.00 0.05 0.00 0.00 54.13 54.01 2z9v s LEU 343 Cb 0.10 2.62 -0.02 0.00 -2.05 0.00 0.00 46.19 46.84 2z9v s LEU 343 CO 0.83 -1.10 -0.24 -0.89 -0.55 0.00 0.00 176.35 174.40 2z9v s THR 344 N -3.81 2.24 -0.08 5.48 2.01 -0.11 -3.49 115.64 117.88 2z9v s THR 344 Ca 0.05 -1.18 0.03 0.00 0.31 0.00 0.00 61.69 60.89 2z9v s THR 344 Cb -0.03 -1.84 -0.02 0.00 0.01 0.00 0.00 72.50 70.63 2z9v s THR 344 CO -0.06 0.48 -0.17 -0.13 -0.69 0.00 0.00 174.62 174.05 2z9v s ARG 345 N -0.92 2.86 -0.23 4.92 0.52 0.54 -0.34 118.95 126.29 2z9v s ARG 345 Ca 0.11 -0.75 -0.01 0.00 -0.52 0.00 0.00 55.73 54.56 2z9v s ARG 345 Cb -0.10 -2.41 0.02 0.00 0.52 0.00 0.00 34.95 32.98 2z9v s ARG 345 CO 0.01 0.40 -0.08 0.42 0.02 0.00 0.00 175.30 176.06 2z9v s ILE 346 N -0.16 2.78 0.41 1.52 1.09 -0.24 -1.36 121.20 125.24 2z9v s ILE 346 Ca -0.02 -0.95 -0.22 0.00 -1.10 0.00 0.00 60.65 58.37 2z9v s ILE 346 Cb -0.14 -2.36 -0.11 0.00 -1.06 0.00 0.00 42.46 38.80 2z9v s ILE 346 CO 0.03 0.29 0.96 -0.83 -0.10 0.00 0.00 174.94 175.29 2z9v s GLY 347 N 1.33 2.47 -0.42 6.18 0.00 -0.44 -0.76 107.32 115.68 2z9v s GLY 347 Ca 0.02 0.44 0.02 0.00 0.00 0.00 0.00 44.72 45.19 2z9v s GLY 347 CO -0.06 0.75 0.23 0.30 0.00 0.00 0.00 173.10 174.33 2z9v s HIS 348 N -2.06 1.75 -0.04 1.90 3.76 -0.28 -4.72 115.29 115.58 2z9v s HIS 348 Ca 0.60 -2.27 -0.02 0.00 -0.15 0.00 0.00 55.06 53.22 2z9v s HIS 348 Cb -0.11 -1.71 0.03 0.00 1.11 0.00 0.00 32.58 31.90 2z9v s HIS 348 CO 0.15 -0.79 0.06 -1.64 -0.85 0.00 0.00 174.74 171.68 2z9v s MET 349 N 0.49 -0.06 4.67 1.40 -1.94 -1.26 -4.34 119.30 118.26 2z9v s MET 349 Ca 0.18 0.36 0.00 0.00 -1.71 0.00 0.00 55.69 54.52 2z9v s MET 349 Cb -0.24 -0.44 0.00 0.00 2.01 0.00 0.00 34.83 36.15 2z9v s MET 349 CO 0.00 -0.30 0.00 0.41 -0.01 0.00 0.00 175.02 175.12 2z9v n GLY 350 N 5.11 2.77 0.29 -0.03 0.00 -0.94 -1.45 105.19 110.93 2z9v n GLY 350 Ca -0.08 0.32 0.14 0.00 0.00 0.00 0.00 46.02 46.41 2z9v n GLY 350 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z9v h PRO 351 N 0.00 0.00 -0.01 1.61 0.13 -1.87 -0.82 132.00 131.05 2z9v h PRO 351 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2z9v h PRO 351 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2z9v h PRO 351 CO 0.00 0.02 -0.11 0.25 -0.23 0.00 0.00 178.00 177.93 2z9v n THR 352 N -3.88 0.00 -1.82 1.56 -2.24 -0.53 -4.44 114.28 102.94 2z9v n THR 352 Ca -0.03 -0.18 -0.40 0.00 -2.27 0.00 0.00 64.05 61.17 2z9v n THR 352 Cb 0.11 0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 68.71 2z9v n THR 352 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z9v n ALA 353 N -0.29 6.64 -3.36 6.98 0.00 -0.31 -4.36 120.51 125.81 2z9v n ALA 353 Ca 0.16 -3.93 -0.21 0.00 0.00 0.00 0.00 53.44 49.46 2z9v n ALA 353 Cb 0.34 -3.09 -0.16 0.00 0.00 0.00 0.00 19.45 16.54 2z9v n ALA 353 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2z9v s GLN 354 N 0.65 1.00 0.40 0.00 -1.52 -1.26 -4.37 119.66 114.56 2z9v s GLN 354 Ca 0.55 -0.23 0.15 0.00 -1.95 0.00 0.00 55.36 53.89 2z9v s GLN 354 Cb 0.16 -0.93 1.02 0.00 -0.22 0.00 0.00 33.01 33.04 2z9v s GLN 354 CO -0.07 0.02 1.86 -1.35 -0.25 0.00 0.00 175.29 175.50 2z9v h PRO 355 N 6.81 0.45 -0.24 2.91 0.11 -1.88 -1.17 132.00 138.99 2z9v h PRO 355 Ca -0.35 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.80 2z9v h PRO 355 Cb 1.17 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2z9v h PRO 355 CO 0.48 0.30 0.19 0.97 -0.21 0.00 0.00 178.00 179.73 2z9v h ILE 356 N 0.47 0.76 0.00 4.15 6.09 -1.97 -0.34 117.51 126.67 2z9v h ILE 356 Ca 0.46 0.00 -0.09 0.00 -1.37 0.00 0.00 64.86 63.85 2z9v h ILE 356 Cb 1.05 0.86 -0.01 0.00 0.47 0.00 0.00 36.82 39.19 2z9v h ILE 356 CO -0.18 0.00 -0.45 1.88 -3.07 0.00 0.00 178.15 176.33 2z9v h TYR 357 N 0.00 0.00 -0.85 2.19 0.99 -1.51 -2.36 116.97 115.42 2z9v h TYR 357 Ca 0.11 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.83 2z9v h TYR 357 Cb 0.49 0.00 -0.04 0.00 1.00 0.00 0.00 36.73 38.18 2z9v h TYR 357 CO 0.00 0.45 0.46 0.00 -0.00 0.00 0.00 178.16 179.07 2z9v h ALA 358 N 1.55 1.20 -0.14 3.88 0.00 -1.14 0.87 119.26 125.48 2z9v h ALA 358 Ca -0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2z9v h ALA 358 Cb 0.81 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2z9v h ALA 358 CO 0.06 0.64 0.08 0.82 0.00 0.00 0.00 179.25 180.85 2z9v h ILE 359 N 1.20 1.09 -0.41 0.00 1.08 -1.33 0.84 117.51 119.98 2z9v h ILE 359 Ca 0.30 -0.26 -0.00 0.00 -0.39 0.00 0.00 64.86 64.51 2z9v h ILE 359 Cb 0.04 1.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.78 2z9v h ILE 359 CO -0.05 0.09 0.24 0.00 -0.69 0.00 0.00 178.15 177.74 2z9v h ALA 360 N 0.98 0.52 -0.57 1.87 0.00 -1.21 -2.09 119.26 118.75 2z9v h ALA 360 Ca 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z9v h ALA 360 Cb 0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2z9v h ALA 360 CO -0.01 0.02 0.35 0.00 0.00 0.00 0.00 179.25 179.61 2z9v h ALA 361 N 1.10 0.72 -0.81 0.00 0.00 -0.61 -1.93 119.26 117.73 2z9v h ALA 361 Ca 0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2z9v h ALA 361 Cb 0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2z9v h ALA 361 CO -0.03 0.19 0.48 -0.07 0.00 0.00 0.00 179.25 179.83 2z9v h LEU 362 N 0.77 0.98 -0.29 0.00 3.38 -0.61 0.08 115.31 119.61 2z9v h LEU 362 Ca 0.21 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 2z9v h LEU 362 Cb -0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2z9v h LEU 362 CO -0.04 0.76 -0.12 0.74 0.09 0.00 0.00 178.44 179.87 2z9v h THR 363 N 1.11 1.29 -0.45 0.22 2.02 -1.10 0.57 112.91 116.58 2z9v h THR 363 Ca 0.29 -1.20 -0.12 0.00 0.77 0.00 0.00 66.41 66.15 2z9v h THR 363 Cb -0.03 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 2z9v h THR 363 CO -0.05 0.38 -0.17 0.00 0.37 0.00 0.00 175.52 176.05 2z9v h ALA 364 N 0.75 0.63 -0.01 6.16 0.00 -1.19 0.71 119.26 126.32 2z9v h ALA 364 Ca 0.07 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2z9v h ALA 364 Cb 0.63 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2z9v h ALA 364 CO 0.04 0.58 0.00 1.25 0.00 0.00 0.00 179.25 181.12 2z9v h LEU 365 N 0.76 0.01 -0.50 0.00 5.85 -0.94 -1.21 115.31 119.27 2z9v h LEU 365 Ca 0.11 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2z9v h LEU 365 Cb 0.74 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2z9v h LEU 365 CO 0.06 0.12 0.30 1.23 -0.34 0.00 0.00 178.44 179.80 2z9v h GLY 366 N -0.10 0.73 0.92 3.75 0.00 -0.84 -0.96 103.07 106.57 2z9v h GLY 366 Ca 0.00 -0.31 0.02 0.00 0.00 0.00 0.00 47.33 47.04 2z9v h GLY 366 CO -0.00 0.30 0.33 -1.33 0.00 0.00 0.00 176.54 175.84 2z9v h GLY 367 N 0.67 0.75 1.21 4.60 0.00 -0.79 -0.01 103.07 109.49 2z9v h GLY 367 Ca 0.18 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 47.15 2z9v h GLY 367 CO -0.03 0.23 -0.09 0.00 0.00 0.00 0.00 176.54 176.64 2z9v h ALA 368 N 1.22 0.88 -0.38 3.60 0.00 -1.03 -1.06 119.26 122.49 2z9v h ALA 368 Ca 0.21 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2z9v h ALA 368 Cb -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2z9v h ALA 368 CO -0.07 0.64 0.08 0.52 0.00 0.00 0.00 179.25 180.42 2z9v h MET 369 N 0.83 0.62 -0.06 0.00 2.86 -0.86 -2.42 114.93 115.90 2z9v h MET 369 Ca 0.14 -0.16 -0.09 0.00 -2.06 0.00 0.00 59.70 57.53 2z9v h MET 369 Cb 0.62 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 2z9v h MET 369 CO 0.04 0.67 -0.40 -0.91 1.06 0.00 0.00 176.91 177.37 2z9v h ASN 370 N 0.47 0.12 0.21 1.22 -0.26 -0.88 -1.12 115.58 115.35 2z9v h ASN 370 Ca 0.12 -0.05 -0.04 0.00 -0.56 0.00 0.00 56.30 55.77 2z9v h ASN 370 Cb 0.33 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.55 2z9v h ASN 370 CO 0.00 0.51 -0.17 0.00 -1.06 0.00 0.00 177.43 176.71 2z9v h ALA 371 N 1.49 1.61 -0.23 -0.83 0.00 -0.99 -1.44 119.26 118.88 2z9v h ALA 371 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2z9v h ALA 371 Cb 0.75 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2z9v h ALA 371 CO 0.06 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.52 2z9v n ALA 372 N -2.46 2.47 -0.27 0.00 0.00 -0.50 -4.89 120.51 114.85 2z9v n ALA 372 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2z9v n ALA 372 Cb 0.25 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.71 2z9v n ALA 372 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z9v n GLY 373 N 0.88 0.73 3.78 0.00 0.00 -0.54 -5.00 105.19 105.04 2z9v n GLY 373 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 2z9v n GLY 373 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z9v s ARG 374 N -0.73 1.42 -0.45 1.61 1.81 -0.76 -4.98 118.95 116.87 2z9v s ARG 374 Ca 0.00 0.45 0.09 0.00 -1.72 0.00 0.00 55.73 54.56 2z9v s ARG 374 Cb 0.00 -1.86 0.37 0.00 -0.45 0.00 0.00 34.95 33.01 2z9v s ARG 374 CO 0.00 -2.04 0.88 1.63 -0.68 0.00 0.00 175.30 175.09 2z9v n LYS 375 N -3.69 2.11 -2.45 3.54 5.02 -1.26 -4.39 118.16 117.04 2z9v n LYS 375 Ca 0.07 -4.05 -0.34 0.00 -2.02 0.00 0.00 58.31 51.96 2z9v n LYS 375 Cb 0.58 -1.92 -0.02 0.00 -0.02 0.00 0.00 35.03 33.65 2z9v n LYS 375 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2z9v s LEU 376 N -3.02 3.80 -1.21 -0.35 1.43 -1.26 -4.96 118.68 113.10 2z9v s LEU 376 Ca 0.43 1.97 -0.12 0.00 -1.03 0.00 0.00 54.13 55.37 2z9v s LEU 376 Cb 0.34 -4.56 0.18 0.00 0.03 0.00 0.00 46.19 42.18 2z9v s LEU 376 CO -0.10 -0.89 1.50 0.00 0.23 0.00 0.00 176.35 177.09 2z9v n ALA 377 N -1.11 4.24 -0.05 4.21 0.00 -0.26 -4.86 120.51 122.68 2z9v n ALA 377 Ca 0.10 -4.31 -0.10 0.00 0.00 0.00 0.00 53.44 49.12 2z9v n ALA 377 Cb 0.52 -2.97 -0.04 0.00 0.00 0.00 0.00 19.45 16.97 2z9v n ALA 377 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2z9v h ILE 378 N 4.34 1.08 -0.66 0.00 2.04 -1.93 -1.39 117.51 121.00 2z9v h ILE 378 Ca 0.32 -0.21 0.12 0.00 1.00 0.00 0.00 64.86 66.10 2z9v h ILE 378 Cb 0.82 0.86 -0.09 0.00 -0.74 0.00 0.00 36.82 37.66 2z9v h ILE 378 CO 1.30 0.08 0.18 1.23 0.00 0.00 0.00 178.15 180.95 2z9v h GLY 379 N 0.24 0.90 0.85 5.37 0.00 -1.99 -0.22 103.07 108.23 2z9v h GLY 379 Ca 0.07 -0.06 0.03 0.00 0.00 0.00 0.00 47.33 47.36 2z9v h GLY 379 CO -0.01 -0.11 0.27 1.70 0.00 0.00 0.00 176.54 178.38 2z9v h LYS 380 N 0.32 0.52 -0.31 4.80 3.64 -1.80 -0.70 116.57 123.03 2z9v h LYS 380 Ca 0.35 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.75 2z9v h LYS 380 Cb 0.53 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 2z9v h LYS 380 CO -0.41 0.34 0.05 0.78 -2.27 0.00 0.00 179.45 177.94 2z9v h GLY 381 N 0.54 0.35 0.98 5.01 0.00 -0.13 -0.94 103.07 108.88 2z9v h GLY 381 Ca 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 2z9v h GLY 381 CO -0.10 -0.02 0.28 -2.22 0.00 0.00 0.00 176.54 174.47 2z9v h ILE 382 N 0.16 1.18 -0.84 2.60 1.08 -0.74 -1.37 117.51 119.58 2z9v h ILE 382 Ca 0.15 -0.45 -0.02 0.00 -0.39 0.00 0.00 64.86 64.15 2z9v h ILE 382 Cb 0.17 0.54 -0.04 0.00 -3.07 0.00 0.00 36.82 34.42 2z9v h ILE 382 CO -0.20 0.19 0.43 -0.33 -0.69 0.00 0.00 178.15 177.55 2z9v h GLU 383 N 0.68 1.18 -0.46 2.37 5.08 -0.89 0.33 114.58 122.88 2z9v h GLU 383 Ca 0.18 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 2z9v h GLU 383 Cb 0.05 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 2z9v h GLU 383 CO -0.03 0.88 0.03 0.00 -1.00 0.00 0.00 179.01 178.90 2z9v h ALA 384 N 1.29 0.61 -0.51 3.43 0.00 -0.94 -0.21 119.26 122.94 2z9v h ALA 384 Ca 0.29 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2z9v h ALA 384 Cb 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2z9v h ALA 384 CO -0.04 0.37 0.28 0.00 0.00 0.00 0.00 179.25 179.86 2z9v h ALA 385 N 0.93 0.65 -0.70 0.00 0.00 -0.86 -2.54 119.26 116.74 2z9v h ALA 385 Ca 0.13 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2z9v h ALA 385 Cb 0.45 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2z9v h ALA 385 CO 0.02 0.17 0.22 1.25 0.00 0.00 0.00 179.25 180.91 2z9v h LEU 386 N 0.67 1.00 -0.89 0.00 5.85 -0.78 -2.16 115.31 119.01 2z9v h LEU 386 Ca 0.18 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.77 2z9v h LEU 386 Cb 0.05 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.76 2z9v h LEU 386 CO -0.03 0.93 0.56 0.00 -0.34 0.00 0.00 178.44 179.57 2z9v h ALA 387 N 1.20 1.22 -0.28 1.25 0.00 -0.85 0.11 119.26 121.91 2z9v h ALA 387 Ca 0.23 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2z9v h ALA 387 Cb 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2z9v h ALA 387 CO -0.01 0.34 0.15 0.28 0.00 0.00 0.00 179.25 180.00 2z9v h VAL 388 N 1.04 1.14 -0.22 0.00 2.07 -1.03 0.07 116.25 119.31 2z9v h VAL 388 Ca 0.38 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.54 2z9v h VAL 388 Cb 0.14 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2z9v h VAL 388 CO -0.16 0.14 0.11 0.40 0.02 0.00 0.00 177.57 178.08 2z9v h ILE 389 N 0.33 1.00 0.00 4.57 2.04 -0.77 -2.61 117.51 122.07 2z9v h ILE 389 Ca 0.10 -0.08 -0.06 0.00 1.00 0.00 0.00 64.86 65.82 2z9v h ILE 389 Cb 0.09 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2z9v h ILE 389 CO -0.01 0.04 -0.27 0.44 0.00 0.00 0.00 178.15 178.34 2z9v h ASP 390 N 0.24 0.00 1.88 1.72 3.45 -0.61 -2.66 116.42 120.44 2z9v h ASP 390 Ca 0.09 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.55 2z9v h ASP 390 Cb 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 2z9v h ASP 390 CO -0.06 0.27 -0.02 0.00 -1.57 0.00 0.00 179.24 177.87 2z9v h ALA 391 N 1.73 0.99 -2.47 3.45 0.00 -0.70 -3.47 119.26 118.79 2z9v h ALA 391 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 2z9v h ALA 391 Cb 0.64 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.47 2z9v h ALA 391 CO 0.04 0.00 1.09 -3.47 0.00 0.00 0.00 179.25 176.90 2z9v n ASP 392 N -2.93 3.96 -0.74 0.00 4.64 -1.01 -5.09 116.55 115.39 2z9v n ASP 392 Ca 0.04 1.00 0.13 0.00 -1.38 0.00 0.00 54.79 54.58 2z9v n ASP 392 Cb 0.51 -1.53 0.29 0.00 -1.04 0.00 0.00 41.12 39.35 2z9v n ASP 392 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38