#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zbx n GLN 9 N 0.00 0.09 -1.57 -0.52 1.13 -1.26 -4.98 117.38 110.27 2zbx n GLN 9 Ca 0.00 0.01 -0.51 0.00 -1.94 0.00 0.00 57.00 54.56 2zbx n GLN 9 Cb 0.00 -1.54 -0.05 0.00 0.11 0.00 0.00 30.24 28.76 2zbx n GLN 9 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2zbx n THR 10 N -1.65 0.44 -4.31 5.09 -1.04 -1.26 -4.99 114.28 106.55 2zbx n THR 10 Ca 0.04 -0.11 -0.18 0.00 -2.04 0.00 0.00 64.05 61.77 2zbx n THR 10 Cb 0.36 -0.75 -0.10 0.00 -1.82 0.00 0.00 70.33 68.03 2zbx n THR 10 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2zbx s THR 11 N 0.11 1.58 -1.37 12.58 -1.32 -1.26 -5.03 115.64 120.93 2zbx s THR 11 Ca 0.80 -2.10 0.17 0.00 -1.21 0.00 0.00 61.69 59.34 2zbx s THR 11 Cb -0.93 -1.93 0.52 0.00 -1.51 0.00 0.00 72.50 68.64 2zbx s THR 11 CO 0.50 -0.59 1.43 -0.90 -2.21 0.00 0.00 174.62 172.86 2zbx n ASP 12 N -0.19 3.65 -3.30 8.08 5.75 -1.26 -4.66 116.55 124.63 2zbx n ASP 12 Ca -0.10 -2.10 -0.25 0.00 -0.01 0.00 0.00 54.79 52.33 2zbx n ASP 12 Cb 0.60 -0.40 -0.08 0.00 -1.03 0.00 0.00 41.12 40.20 2zbx n ASP 12 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zbx n ALA 13 N 1.04 2.69 -1.42 2.12 0.00 -1.26 -4.48 120.51 119.19 2zbx n ALA 13 Ca 0.19 -3.35 -0.34 0.00 0.00 0.00 0.00 53.44 49.94 2zbx n ALA 13 Cb 0.59 -0.79 0.08 0.00 0.00 0.00 0.00 19.45 19.33 2zbx n ALA 13 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zbx s PRO 14 N -0.71 2.29 0.26 0.00 0.04 -1.26 -3.18 135.00 132.44 2zbx s PRO 14 Ca 0.34 1.75 -0.31 0.00 0.04 0.00 0.00 61.00 62.82 2zbx s PRO 14 Cb 0.11 -1.85 -0.12 0.00 0.04 0.00 0.00 34.50 32.68 2zbx s PRO 14 CO -0.15 -1.72 1.60 0.00 0.04 0.00 0.00 177.00 176.78 2zbx n ALA 15 N -2.55 2.38 -2.70 8.56 0.00 -1.26 -0.98 120.51 123.96 2zbx n ALA 15 Ca 0.13 0.39 -0.18 0.00 0.00 0.00 0.00 53.44 53.78 2zbx n ALA 15 Cb 0.50 -2.45 -0.14 0.00 0.00 0.00 0.00 19.45 17.36 2zbx n ALA 15 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2zbx s PHE 16 N 0.33 0.79 0.85 0.00 2.19 -0.48 -4.57 117.98 117.09 2zbx s PHE 16 Ca 0.68 -0.18 -0.12 0.00 0.33 0.00 0.00 56.93 57.63 2zbx s PHE 16 Cb -0.53 -0.50 0.13 0.00 -1.31 0.00 0.00 43.02 40.81 2zbx s PHE 16 CO 0.44 -0.01 1.20 -1.25 1.83 0.00 0.00 175.22 177.43 2zbx s PRO 17 N -0.37 1.48 0.27 10.12 0.04 -1.26 -4.33 135.00 140.94 2zbx s PRO 17 Ca 0.02 -0.19 0.07 0.00 0.04 0.00 0.00 61.00 60.94 2zbx s PRO 17 Cb -0.04 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 2zbx s PRO 17 CO -0.00 -1.86 0.26 -1.12 0.04 0.00 0.00 177.00 174.32 2zbx s SER 18 N -4.70 5.65 -0.10 6.66 0.01 -1.26 -4.93 113.70 115.02 2zbx s SER 18 Ca 0.67 -0.23 -0.04 0.00 1.31 0.00 0.00 55.95 57.65 2zbx s SER 18 Cb -0.08 -1.40 -0.04 0.00 0.21 0.00 0.00 66.02 64.72 2zbx s SER 18 CO 0.50 -0.12 0.06 0.20 0.41 0.00 0.00 173.24 174.28 2zbx s ASN 19 N -3.91 5.68 0.34 2.44 0.01 -1.26 -3.73 114.94 114.50 2zbx s ASN 19 Ca 0.35 0.26 -0.27 0.00 -0.71 0.00 0.00 52.86 52.49 2zbx s ASN 19 Cb -0.08 -1.72 -0.09 0.00 0.41 0.00 0.00 41.25 39.77 2zbx s ASN 19 CO 0.26 0.38 1.16 -0.13 -1.51 0.00 0.00 177.10 177.27 2zbx s ARG 20 N -0.87 4.35 -0.01 -0.60 0.52 -1.26 -4.75 118.95 116.33 2zbx s ARG 20 Ca 0.13 1.89 0.13 0.00 -0.52 0.00 0.00 55.73 57.36 2zbx s ARG 20 Cb -0.12 -2.95 -0.17 0.00 0.52 0.00 0.00 34.95 32.23 2zbx s ARG 20 CO 0.03 -0.07 0.39 -1.13 0.02 0.00 0.00 175.30 174.53 2zbx n SER 21 N 0.65 1.45 -4.08 0.23 3.41 -1.26 -4.90 113.62 109.12 2zbx n SER 21 Ca 0.01 -0.33 -0.25 0.00 -0.26 0.00 0.00 58.87 58.05 2zbx n SER 21 Cb 0.45 1.35 -0.16 0.00 -0.26 0.00 0.00 64.21 65.59 2zbx n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zbx h PRO 23 N 6.53 0.20 -0.05 0.00 0.13 -1.94 -2.58 132.00 134.29 2zbx h PRO 23 Ca -0.32 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2zbx h PRO 23 Cb 1.18 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2zbx h PRO 23 CO 0.48 0.13 0.00 2.48 -0.23 0.00 0.00 178.00 180.86 2zbx n TYR 24 N -4.41 0.07 -4.07 1.56 0.18 -1.26 -4.99 117.16 104.24 2zbx n TYR 24 Ca 0.23 -0.24 -0.33 0.00 1.88 0.00 0.00 57.90 59.44 2zbx n TYR 24 Cb 0.95 -0.02 -0.07 0.00 -0.38 0.00 0.00 39.34 39.83 2zbx n TYR 24 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 2zbx s GLN 25 N -0.62 3.09 0.20 -3.48 2.00 -0.97 -4.88 119.66 115.00 2zbx s GLN 25 Ca 0.05 -0.49 -0.32 0.00 -2.00 0.00 0.00 55.36 52.60 2zbx s GLN 25 Cb 0.03 -2.87 -0.13 0.00 0.80 0.00 0.00 33.01 30.84 2zbx s GLN 25 CO 0.04 0.64 1.61 1.28 -0.50 0.00 0.00 175.29 178.37 2zbx n LEU 26 N 1.04 3.58 -4.61 3.68 4.77 -1.26 -4.66 117.00 119.54 2zbx n LEU 26 Ca -0.12 1.09 -0.39 0.00 -0.03 0.00 0.00 56.01 56.56 2zbx n LEU 26 Cb 0.52 -1.50 0.04 0.00 -2.33 0.00 0.00 43.42 40.15 2zbx n LEU 26 CO 0.40 -0.09 0.55 -2.65 -1.33 0.00 0.00 177.39 174.27 2zbx n PRO 27 N 3.30 1.05 -0.24 3.23 -0.02 -1.26 -4.73 135.00 136.33 2zbx n PRO 27 Ca 0.15 0.39 0.04 0.00 -2.02 0.00 0.00 63.50 62.06 2zbx n PRO 27 Cb 0.32 -2.13 0.16 0.00 -0.02 0.00 0.00 33.50 31.83 2zbx n PRO 27 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zbx h ASP 28 N 0.81 0.14 -0.31 2.55 3.32 -1.92 0.10 116.42 121.10 2zbx h ASP 28 Ca -0.47 0.12 0.02 0.00 0.02 0.00 0.00 57.03 56.72 2zbx h ASP 28 Cb 1.36 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 41.02 2zbx h ASP 28 CO 0.52 0.05 0.21 1.23 -1.72 0.00 0.00 179.24 179.53 2zbx h GLY 29 N 0.35 0.37 1.45 2.75 0.00 -1.97 -2.04 103.07 103.98 2zbx h GLY 29 Ca 0.38 -0.13 -0.27 0.00 0.00 0.00 0.00 47.33 47.31 2zbx h GLY 29 CO -0.42 0.12 -1.15 -0.97 0.00 0.00 0.00 176.54 174.11 2zbx h TYR 30 N 0.33 0.74 -0.74 5.60 -1.99 -1.19 -2.26 116.97 117.46 2zbx h TYR 30 Ca 0.13 -0.47 0.07 0.00 2.00 0.00 0.00 58.73 60.46 2zbx h TYR 30 Cb 0.09 -0.06 -0.06 0.00 2.00 0.00 0.00 36.73 38.70 2zbx h TYR 30 CO -0.00 1.32 0.43 0.00 -0.00 0.00 0.00 178.16 179.90 2zbx h ALA 31 N 0.52 1.02 -0.57 3.88 0.00 -0.97 0.22 119.26 123.35 2zbx h ALA 31 Ca -0.14 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2zbx h ALA 31 Cb 1.83 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.44 2zbx h ALA 31 CO 0.21 0.10 0.28 -0.56 0.00 0.00 0.00 179.25 179.28 2zbx h GLN 32 N 0.76 0.82 -0.60 0.00 -0.00 -1.30 -0.60 115.11 114.21 2zbx h GLN 32 Ca 0.34 -0.12 -0.03 0.00 -0.00 0.00 0.00 58.65 58.85 2zbx h GLN 32 Cb 0.23 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.48 27.53 2zbx h GLN 32 CO -0.20 0.66 0.27 -0.07 -0.00 0.00 0.00 178.83 179.50 2zbx h LEU 33 N 0.78 0.79 -1.16 0.06 3.38 -0.99 -1.75 115.31 116.41 2zbx h LEU 33 Ca 0.20 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2zbx h LEU 33 Cb 0.10 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2zbx h LEU 33 CO -0.03 0.71 0.57 -0.09 0.09 0.00 0.00 178.44 179.70 2zbx h ARG 34 N 0.82 1.09 0.00 1.13 1.12 -0.24 -2.79 114.38 115.51 2zbx h ARG 34 Ca 0.20 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 59.01 2zbx h ARG 34 Cb 0.14 -0.25 0.00 0.00 -0.01 0.00 0.00 29.97 29.86 2zbx h ARG 34 CO -0.02 0.72 -0.11 -0.44 -3.11 0.00 0.00 179.97 177.01 2zbx h ASP 35 N 1.13 0.00 -3.13 -3.80 3.32 -0.77 -3.44 116.42 109.72 2zbx h ASP 35 Ca 0.33 -0.01 -0.57 0.00 0.02 0.00 0.00 57.03 56.79 2zbx h ASP 35 Cb -0.07 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.43 2zbx h ASP 35 CO -0.08 0.00 0.73 -0.89 -1.72 0.00 0.00 179.24 177.28 2zbx s THR 36 N -3.20 4.71 0.70 0.35 2.01 -0.69 -5.01 115.64 114.52 2zbx s THR 36 Ca 0.07 2.03 -0.16 0.00 0.31 0.00 0.00 61.69 63.94 2zbx s THR 36 Cb 0.07 -4.31 0.00 0.00 0.01 0.00 0.00 72.50 68.28 2zbx s THR 36 CO 0.67 -0.13 1.05 -2.65 -0.69 0.00 0.00 174.62 172.86 2zbx n PRO 37 N 5.96 0.62 0.00 4.92 -0.02 -1.26 -4.90 135.00 140.32 2zbx n PRO 37 Ca 0.11 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2zbx n PRO 37 Cb 0.47 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2zbx n PRO 37 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zbx n GLY 38 N 1.04 2.33 0.20 -1.23 0.00 -1.26 -4.87 105.19 101.39 2zbx n GLY 38 Ca 0.14 -1.73 0.05 0.00 0.00 0.00 0.00 46.02 44.48 2zbx n GLY 38 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zbx h PRO 39 N 0.00 0.00 -6.36 1.61 0.13 -1.91 -3.44 132.00 122.04 2zbx h PRO 39 Ca 0.00 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.51 2zbx h PRO 39 Cb 0.00 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 30.96 2zbx h PRO 39 CO 0.00 0.33 -0.79 -0.51 -0.23 0.00 0.00 178.00 176.80 2zbx s LEU 40 N -7.74 2.49 -0.06 1.56 1.43 -1.26 -1.10 118.68 114.01 2zbx s LEU 40 Ca -0.02 -0.93 -0.07 0.00 -1.03 0.00 0.00 54.13 52.08 2zbx s LEU 40 Cb 0.13 -1.09 0.02 0.00 0.03 0.00 0.00 46.19 45.28 2zbx s LEU 40 CO 0.69 0.06 0.19 -2.28 0.23 0.00 0.00 176.35 175.25 2zbx s HIS 41 N -2.05 -0.17 0.39 0.29 2.46 -0.41 -4.95 115.29 110.85 2zbx s HIS 41 Ca 0.23 0.39 -0.25 0.00 0.47 0.00 0.00 55.06 55.91 2zbx s HIS 41 Cb -0.06 0.05 -0.09 0.00 -0.13 0.00 0.00 32.58 32.35 2zbx s HIS 41 CO 0.11 -0.15 1.09 1.03 -2.47 0.00 0.00 174.74 174.35 2zbx s ARG 42 N -0.25 4.17 0.16 2.88 0.52 -1.26 -0.68 118.95 124.49 2zbx s ARG 42 Ca -0.03 1.63 -0.01 0.00 -0.52 0.00 0.00 55.73 56.80 2zbx s ARG 42 Cb -0.03 -2.64 -0.04 0.00 0.52 0.00 0.00 34.95 32.76 2zbx s ARG 42 CO 0.01 -0.16 0.08 0.14 0.02 0.00 0.00 175.30 175.38 2zbx s VAL 43 N -1.54 0.14 -0.17 3.52 -7.23 -0.23 -3.97 120.40 110.91 2zbx s VAL 43 Ca 0.56 -1.95 -0.01 0.00 -1.81 0.00 0.00 61.98 58.78 2zbx s VAL 43 Cb -0.25 -2.22 -0.00 0.00 0.56 0.00 0.00 36.38 34.47 2zbx s VAL 43 CO 0.32 -0.30 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.79 2zbx s THR 44 N -4.04 2.82 0.80 5.32 2.01 -0.15 -1.65 115.64 120.75 2zbx s THR 44 Ca 0.29 -0.70 -0.10 0.00 0.31 0.00 0.00 61.69 61.49 2zbx s THR 44 Cb 0.07 -2.22 0.11 0.00 0.01 0.00 0.00 72.50 70.47 2zbx s THR 44 CO 0.06 0.49 1.13 -0.76 -0.69 0.00 0.00 174.62 174.85 2zbx s LEU 45 N 1.02 2.73 0.46 4.42 1.43 0.25 -1.38 118.68 127.61 2zbx s LEU 45 Ca -0.01 0.39 0.16 0.00 -1.03 0.00 0.00 54.13 53.64 2zbx s LEU 45 Cb -0.15 -2.81 1.12 0.00 0.03 0.00 0.00 46.19 44.38 2zbx s LEU 45 CO -0.02 -2.01 2.02 0.10 0.23 0.00 0.00 176.35 176.67 2zbx h TYR 46 N -0.98 0.29 -0.28 0.29 -0.00 -1.79 -0.72 116.97 113.78 2zbx h TYR 46 Ca -0.44 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.30 2zbx h TYR 46 Cb 1.29 -0.10 0.00 0.00 -0.00 0.00 0.00 36.73 37.93 2zbx h TYR 46 CO -0.13 0.15 0.00 -0.40 -0.00 0.00 0.00 178.16 177.78 2zbx n ASP 47 N -4.46 1.72 0.00 0.10 5.75 -1.26 -4.91 116.55 113.48 2zbx n ASP 47 Ca 0.07 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.96 2zbx n ASP 47 Cb 0.33 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 2zbx n ASP 47 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zbx n GLY 48 N 1.06 1.19 3.77 6.12 0.00 -0.28 -5.05 105.19 112.01 2zbx n GLY 48 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2zbx n GLY 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zbx s ARG 49 N -0.51 4.52 0.14 1.61 0.52 -1.26 -4.75 118.95 119.21 2zbx s ARG 49 Ca 0.00 1.53 -0.23 0.00 -0.52 0.00 0.00 55.73 56.51 2zbx s ARG 49 Cb 0.00 -2.90 -0.08 0.00 0.52 0.00 0.00 34.95 32.49 2zbx s ARG 49 CO 0.00 0.18 0.71 -0.65 0.02 0.00 0.00 175.30 175.56 2zbx s GLN 50 N -1.88 4.44 0.24 3.54 -0.21 -1.26 -0.59 119.66 123.94 2zbx s GLN 50 Ca 0.49 1.01 0.01 0.00 0.02 0.00 0.00 55.36 56.90 2zbx s GLN 50 Cb -0.24 -3.23 -0.04 0.00 1.00 0.00 0.00 33.01 30.49 2zbx s GLN 50 CO 0.31 0.58 0.17 0.00 -2.12 0.00 0.00 175.29 174.23 2zbx s ALA 51 N -1.16 1.38 -0.02 6.09 0.00 -0.66 -4.71 121.76 122.68 2zbx s ALA 51 Ca 0.34 -1.80 -0.02 0.00 0.00 0.00 0.00 51.96 50.47 2zbx s ALA 51 Cb -0.22 1.41 -0.04 0.00 0.00 0.00 0.00 23.12 24.27 2zbx s ALA 51 CO 0.24 -0.61 0.14 -1.58 0.00 0.00 0.00 175.76 173.96 2zbx s TRP 52 N -3.95 3.46 0.04 0.00 0.52 -0.51 -1.06 118.94 117.43 2zbx s TRP 52 Ca 0.39 0.32 0.06 0.00 0.02 0.00 0.00 56.10 56.89 2zbx s TRP 52 Cb 0.06 -1.81 -0.03 0.00 -1.15 0.00 0.00 33.47 30.54 2zbx s TRP 52 CO 0.16 0.62 -0.13 0.14 0.02 0.00 0.00 176.95 177.76 2zbx s VAL 53 N -1.26 3.15 -0.23 4.03 -7.23 0.14 -0.56 120.40 118.45 2zbx s VAL 53 Ca 0.25 -1.08 -0.10 0.00 -1.81 0.00 0.00 61.98 59.24 2zbx s VAL 53 Cb -0.12 -2.37 -0.05 0.00 0.56 0.00 0.00 36.38 34.40 2zbx s VAL 53 CO 0.16 0.31 0.14 -0.69 -0.31 0.00 0.00 175.10 174.70 2zbx s VAL 54 N -1.00 5.20 0.00 1.32 1.01 -0.24 -1.28 120.40 125.41 2zbx s VAL 54 Ca 0.17 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.27 2zbx s VAL 54 Cb -0.11 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.86 2zbx s VAL 54 CO 0.08 0.37 0.41 0.35 0.00 0.00 0.00 175.10 176.31 2zbx n THR 55 N 4.16 0.00 -4.41 3.92 -2.24 -0.26 -2.26 114.28 113.19 2zbx n THR 55 Ca -0.15 -0.43 -0.28 0.00 -2.27 0.00 0.00 64.05 60.92 2zbx n THR 55 Cb 0.52 1.14 -0.12 0.00 -2.10 0.00 0.00 70.33 69.77 2zbx n THR 55 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zbx s LYS 56 N -0.03 1.48 0.00 -0.78 -0.14 -1.26 -3.79 119.74 115.23 2zbx s LYS 56 Ca 0.00 -1.45 -0.24 0.00 -1.36 0.00 0.00 55.97 52.91 2zbx s LYS 56 Cb 0.00 -1.87 -0.16 0.00 -1.68 0.00 0.00 37.83 34.12 2zbx s LYS 56 CO 0.00 0.42 1.13 1.25 -0.76 0.00 0.00 175.35 177.39 2zbx h HIS 57 N 3.46 -0.46 -0.54 3.18 2.76 -1.91 -1.44 115.15 120.20 2zbx h HIS 57 Ca -0.48 -0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 57.58 2zbx h HIS 57 Cb 1.19 0.15 -0.02 0.00 1.55 0.00 0.00 27.41 30.29 2zbx h HIS 57 CO 0.65 -0.13 -0.05 1.49 -1.30 0.00 0.00 177.93 178.59 2zbx h GLU 58 N -0.88 0.96 -0.72 5.26 4.57 -1.98 -2.30 114.58 119.48 2zbx h GLU 58 Ca -0.05 -0.31 0.03 0.00 -1.18 0.00 0.00 59.36 57.84 2zbx h GLU 58 Cb 0.54 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.01 2zbx h GLU 58 CO 0.08 0.98 0.47 0.00 -1.18 0.00 0.00 179.01 179.36 2zbx h ALA 59 N 1.06 1.56 -0.07 2.92 0.00 -1.96 -0.42 119.26 122.36 2zbx h ALA 59 Ca 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2zbx h ALA 59 Cb 0.58 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2zbx h ALA 59 CO 0.04 0.38 0.02 0.00 0.00 0.00 0.00 179.25 179.68 2zbx h ALA 60 N 1.57 0.09 -0.87 0.00 0.00 -0.84 -0.28 119.26 118.92 2zbx h ALA 60 Ca 0.28 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2zbx h ALA 60 Cb 0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2zbx h ALA 60 CO -0.08 -0.31 0.55 0.00 0.00 0.00 0.00 179.25 179.42 2zbx h ARG 61 N -0.08 0.99 -0.39 0.00 3.08 -0.99 -0.09 114.38 116.90 2zbx h ARG 61 Ca 0.02 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 2zbx h ARG 61 Cb 0.20 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2zbx h ARG 61 CO -0.00 0.66 0.04 -0.22 -1.07 0.00 0.00 179.97 179.38 2zbx h LYS 62 N 1.02 0.66 -0.03 0.04 3.64 -0.88 -1.64 116.57 119.38 2zbx h LYS 62 Ca 0.37 -0.19 -0.21 0.00 -1.27 0.00 0.00 60.65 59.36 2zbx h LYS 62 Cb 0.12 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2zbx h LYS 62 CO -0.16 0.73 -0.86 -0.07 -2.27 0.00 0.00 179.45 176.82 2zbx h LEU 63 N 0.50 0.49 -2.01 5.20 3.38 -0.73 -2.31 115.31 119.83 2zbx h LEU 63 Ca 0.12 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 2zbx h LEU 63 Cb 0.40 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2zbx h LEU 63 CO 0.01 1.15 -0.09 -0.07 0.09 0.00 0.00 178.44 179.53 2zbx h LEU 64 N 0.24 0.00 -0.38 1.67 3.38 -0.98 -2.32 115.31 116.92 2zbx h LEU 64 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2zbx h LEU 64 Cb 1.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.22 2zbx h LEU 64 CO 0.15 0.09 -0.22 0.61 0.09 0.00 0.00 178.44 179.15 2zbx n GLY 65 N -1.06 -0.76 3.57 0.83 0.00 -0.62 -4.73 105.19 102.43 2zbx n GLY 65 Ca -0.02 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 2zbx n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zbx s ASP 66 N -2.53 6.47 0.18 1.61 -1.08 -0.87 -4.94 116.67 115.51 2zbx s ASP 66 Ca 0.25 0.20 0.17 0.00 -0.52 0.00 0.00 52.55 52.65 2zbx s ASP 66 Cb 0.19 -2.35 0.78 0.00 -1.46 0.00 0.00 42.92 40.08 2zbx s ASP 66 CO 0.52 -0.65 1.51 -0.81 0.52 0.00 0.00 175.17 176.26 2zbx n PRO 67 N 6.18 0.10 0.14 4.34 -0.04 -1.26 -1.68 135.00 142.78 2zbx n PRO 67 Ca 0.00 0.47 0.13 0.00 -0.04 0.00 0.00 63.50 64.06 2zbx n PRO 67 Cb 0.48 -1.76 0.50 0.00 -0.04 0.00 0.00 33.50 32.69 2zbx n PRO 67 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zbx h ARG 68 N 0.00 0.00 -4.14 0.54 3.08 -1.93 -3.37 114.38 108.57 2zbx h ARG 68 Ca 0.00 0.00 -0.76 0.00 0.07 0.00 0.00 59.98 59.29 2zbx h ARG 68 Cb 0.16 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 29.97 2zbx h ARG 68 CO 0.00 0.00 -0.16 -0.51 -1.07 0.00 0.00 179.97 178.23 2zbx s LEU 69 N -4.65 6.15 0.41 3.04 1.43 -0.68 -0.81 118.68 123.57 2zbx s LEU 69 Ca 0.05 -1.82 -0.19 0.00 -1.03 0.00 0.00 54.13 51.13 2zbx s LEU 69 Cb 0.10 -2.22 -0.10 0.00 0.03 0.00 0.00 46.19 43.99 2zbx s LEU 69 CO 0.43 -0.87 0.89 -0.55 0.23 0.00 0.00 176.35 176.49 2zbx s SER 70 N 3.49 6.86 0.00 2.29 0.15 0.10 -4.79 113.70 121.80 2zbx s SER 70 Ca 0.05 1.56 0.18 0.00 0.70 0.00 0.00 55.95 58.45 2zbx s SER 70 Cb -0.28 -2.49 0.52 0.00 -1.71 0.00 0.00 66.02 62.06 2zbx s SER 70 CO 0.02 -0.34 1.43 -1.20 1.20 0.00 0.00 173.24 174.36 2zbx n SER 71 N -0.65 3.09 -4.55 5.45 7.64 -1.26 -1.18 113.62 122.15 2zbx n SER 71 Ca 0.06 -1.99 -0.36 0.00 1.01 0.00 0.00 58.87 57.60 2zbx n SER 71 Cb 0.54 -0.37 -0.03 0.00 -1.01 0.00 0.00 64.21 63.33 2zbx n SER 71 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2zbx s ASN 72 N -1.06 5.24 0.29 6.43 2.47 -1.22 -4.36 114.94 122.72 2zbx s ASN 72 Ca 0.39 0.10 0.24 0.00 0.42 0.00 0.00 52.86 54.01 2zbx s ASN 72 Cb 0.20 -2.54 1.03 0.00 -1.45 0.00 0.00 41.25 38.50 2zbx s ASN 72 CO 0.27 -2.47 1.73 0.03 -3.72 0.00 0.00 177.10 172.94 2zbx h ARG 73 N 14.11 0.00 0.00 0.43 3.08 -1.92 -2.67 114.38 127.41 2zbx h ARG 73 Ca -0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.87 2zbx h ARG 73 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.18 2zbx h ARG 73 CO 1.22 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 180.37 2zbx n THR 74 N -2.30 0.45 -1.95 2.04 -2.24 -1.26 -4.83 114.28 104.18 2zbx n THR 74 Ca 0.02 -0.21 -0.41 0.00 -2.27 0.00 0.00 64.05 61.17 2zbx n THR 74 Cb 0.22 -0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 67.86 2zbx n THR 74 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zbx s ASP 75 N -4.13 6.57 0.54 3.42 -1.08 -1.01 -4.89 116.67 116.09 2zbx s ASP 75 Ca 0.11 2.75 0.23 0.00 -0.52 0.00 0.00 52.55 55.13 2zbx s ASP 75 Cb 0.14 -2.63 1.44 0.00 -1.46 0.00 0.00 42.92 40.41 2zbx s ASP 75 CO 0.58 -0.76 2.09 0.44 0.52 0.00 0.00 175.17 178.04 2zbx h ASP 76 N 4.89 0.00 -0.35 -0.34 3.32 -1.91 -1.47 116.42 120.56 2zbx h ASP 76 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2zbx h ASP 76 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2zbx h ASP 76 CO 0.77 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.88 2zbx n ASN 77 N -4.27 2.97 -4.74 6.45 3.02 -1.26 -4.95 115.26 112.47 2zbx n ASN 77 Ca 0.02 -1.93 -0.42 0.00 -0.03 0.00 0.00 54.58 52.23 2zbx n ASN 77 Cb 0.32 -0.23 -0.02 0.00 -0.61 0.00 0.00 39.78 39.25 2zbx n ASN 77 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2zbx n PHE 78 N 1.17 2.75 -2.35 3.10 -0.00 -0.56 -3.88 117.46 117.69 2zbx n PHE 78 Ca 0.19 0.29 -0.38 0.00 -0.00 0.00 0.00 57.45 57.55 2zbx n PHE 78 Cb 0.52 -2.57 -0.02 0.00 -0.00 0.00 0.00 39.48 37.41 2zbx n PHE 78 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 2zbx n PRO 79 N 2.02 2.66 -2.23 -7.13 -0.04 -1.26 -4.96 135.00 124.06 2zbx n PRO 79 Ca 0.09 -2.97 -0.42 0.00 -0.04 0.00 0.00 63.50 60.15 2zbx n PRO 79 Cb 0.36 -3.55 -0.03 0.00 -0.04 0.00 0.00 33.50 30.24 2zbx n PRO 79 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zbx s ALA 80 N 6.30 3.56 -1.50 0.55 0.00 -1.26 -4.90 121.76 124.50 2zbx s ALA 80 Ca 0.58 0.97 0.22 0.00 0.00 0.00 0.00 51.96 53.74 2zbx s ALA 80 Cb 0.03 -3.55 0.02 0.00 0.00 0.00 0.00 23.12 19.62 2zbx s ALA 80 CO 0.09 -0.72 1.08 0.25 0.00 0.00 0.00 175.76 176.47 2zbx n THR 81 N 4.26 0.00 -3.75 0.00 -2.24 -1.26 -4.62 114.28 106.66 2zbx n THR 81 Ca 0.12 -0.12 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 2zbx n THR 81 Cb 0.43 0.99 -0.06 0.00 -2.10 0.00 0.00 70.33 69.59 2zbx n THR 81 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zbx s SER 82 N -2.74 -0.05 0.62 3.42 1.04 -1.26 -4.50 113.70 110.23 2zbx s SER 82 Ca 0.14 -0.50 0.32 0.00 0.48 0.00 0.00 55.95 56.39 2zbx s SER 82 Cb 0.17 0.41 1.74 0.00 0.10 0.00 0.00 66.02 68.44 2zbx s SER 82 CO 0.70 -0.79 2.06 -0.65 0.98 0.00 0.00 173.24 175.53 2zbx h PRO 83 N 2.56 0.00 -0.22 4.02 0.11 -1.93 -2.01 132.00 134.53 2zbx h PRO 83 Ca -0.34 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.78 2zbx h PRO 83 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2zbx h PRO 83 CO 0.51 0.00 0.15 0.07 -0.21 0.00 0.00 178.00 178.52 2zbx h ARG 84 N 0.00 0.25 0.00 1.05 0.11 -1.79 -2.55 114.38 111.44 2zbx h ARG 84 Ca 0.07 -0.01 -0.00 0.00 0.10 0.00 0.00 59.98 60.13 2zbx h ARG 84 Cb 0.57 -0.06 -0.00 0.00 1.11 0.00 0.00 29.97 31.59 2zbx h ARG 84 CO -0.00 0.16 -0.00 0.35 0.10 0.00 0.00 179.97 180.58 2zbx h PHE 85 N 0.25 0.00 -3.06 4.08 3.57 -1.73 -3.43 116.94 116.62 2zbx h PHE 85 Ca 0.09 0.00 -0.56 0.00 3.53 0.00 0.00 57.97 61.03 2zbx h PHE 85 Cb 0.04 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.73 2zbx h PHE 85 CO -0.00 0.00 1.10 -1.21 -2.23 0.00 0.00 178.31 175.97 2zbx s GLU 86 N -4.20 3.44 0.00 1.11 2.02 -0.96 -5.12 118.70 114.99 2zbx s GLU 86 Ca -0.05 0.80 0.00 0.00 0.02 0.00 0.00 54.97 55.74 2zbx s GLU 86 Cb 0.13 -4.08 0.00 0.00 0.10 0.00 0.00 34.13 30.28 2zbx s GLU 86 CO 0.43 -1.75 0.00 -1.13 0.02 0.00 0.00 175.26 172.84 2zbx n SER 91 N 9.30 0.00 -4.77 -0.19 3.41 -1.26 -4.94 113.62 115.17 2zbx n SER 91 Ca 0.16 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.41 2zbx n SER 91 Cb 0.48 0.43 -0.00 0.00 -0.26 0.00 0.00 64.21 64.86 2zbx n SER 91 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2zbx s PRO 92 N -3.87 3.44 0.30 4.33 0.02 -1.26 -4.98 135.00 132.98 2zbx s PRO 92 Ca 0.00 1.65 -0.26 0.00 0.02 0.00 0.00 61.00 62.41 2zbx s PRO 92 Cb 0.00 -2.09 -0.10 0.00 0.02 0.00 0.00 34.50 32.33 2zbx s PRO 92 CO 0.00 -0.78 0.93 -0.65 -0.33 0.00 0.00 177.00 176.16 2zbx s GLN 93 N -3.16 4.60 1.01 5.54 -0.21 -1.26 -4.76 119.66 121.42 2zbx s GLN 93 Ca 0.71 1.32 -0.12 0.00 0.02 0.00 0.00 55.36 57.28 2zbx s GLN 93 Cb -0.25 -2.88 0.19 0.00 1.00 0.00 0.00 33.01 31.07 2zbx s GLN 93 CO 0.29 0.33 1.09 0.00 -2.12 0.00 0.00 175.29 174.87 2zbx s ALA 94 N -1.54 0.89 -0.44 6.09 0.00 -1.26 -4.90 121.76 120.60 2zbx s ALA 94 Ca 0.48 -0.35 0.19 0.00 0.00 0.00 0.00 51.96 52.28 2zbx s ALA 94 Cb -0.20 -3.12 0.94 0.00 0.00 0.00 0.00 23.12 20.74 2zbx s ALA 94 CO 0.25 -2.89 1.59 1.97 0.00 0.00 0.00 175.76 176.68 2zbx n PHE 95 N -4.21 0.63 0.29 0.00 1.16 -1.26 -0.92 117.46 113.15 2zbx n PHE 95 Ca 0.05 0.29 0.15 0.00 -1.87 0.00 0.00 57.45 56.07 2zbx n PHE 95 Cb 0.57 -0.97 0.90 0.00 -1.61 0.00 0.00 39.48 38.38 2zbx n PHE 95 CO 0.00 0.00 0.00 0.97 -1.87 0.00 0.00 176.76 175.86 2zbx h ILE 96 N 0.00 0.50 -0.45 1.97 2.10 -1.96 -2.32 117.51 117.35 2zbx h ILE 96 Ca 0.00 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 65.84 2zbx h ILE 96 Cb 0.15 1.07 0.00 0.00 -1.09 0.00 0.00 36.82 36.94 2zbx h ILE 96 CO 0.00 0.02 0.00 0.61 -1.08 0.00 0.00 178.15 177.70 2zbx n GLY 97 N -1.18 1.99 3.84 8.18 0.00 -0.09 -4.88 105.19 113.05 2zbx n GLY 97 Ca -0.03 -0.66 -0.25 0.00 0.00 0.00 0.00 46.02 45.08 2zbx n GLY 97 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zbx s LEU 98 N -1.21 3.93 0.21 0.99 1.43 -0.87 -3.40 118.68 119.76 2zbx s LEU 98 Ca 0.37 -0.09 0.08 0.00 -1.03 0.00 0.00 54.13 53.46 2zbx s LEU 98 Cb 0.21 -2.51 -0.04 0.00 0.03 0.00 0.00 46.19 43.87 2zbx s LEU 98 CO 0.28 0.04 0.03 -1.81 0.23 0.00 0.00 176.35 175.11 2zbx s ASP 99 N -3.32 4.82 0.41 2.29 1.01 -1.26 -4.65 116.67 115.96 2zbx s ASP 99 Ca 0.32 -0.45 -0.25 0.00 0.71 0.00 0.00 52.55 52.88 2zbx s ASP 99 Cb -0.10 -1.02 -0.10 0.00 1.01 0.00 0.00 42.92 42.71 2zbx s ASP 99 CO 0.25 0.04 1.18 -2.65 0.21 0.00 0.00 175.17 174.20 2zbx n PRO 100 N -0.52 1.72 0.03 8.23 -0.02 -1.26 -1.33 135.00 141.86 2zbx n PRO 100 Ca -0.08 0.61 0.13 0.00 -2.02 0.00 0.00 63.50 62.14 2zbx n PRO 100 Cb 0.57 -2.25 0.34 0.00 -0.02 0.00 0.00 33.50 32.14 2zbx n PRO 100 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2zbx n PRO 101 N 0.12 0.12 -0.26 0.52 -0.04 -1.26 -4.84 135.00 129.36 2zbx n PRO 101 Ca 0.08 0.05 -0.07 0.00 -0.04 0.00 0.00 63.50 63.52 2zbx n PRO 101 Cb 0.39 -1.59 0.05 0.00 -0.04 0.00 0.00 33.50 32.31 2zbx n PRO 101 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2zbx h GLU 102 N 0.00 1.13 -0.40 0.54 3.07 -1.75 -3.08 114.58 114.08 2zbx h GLU 102 Ca 0.00 -0.24 0.08 0.00 -0.50 0.00 0.00 59.36 58.70 2zbx h GLU 102 Cb 0.60 -0.16 -0.09 0.00 -0.84 0.00 0.00 28.75 28.26 2zbx h GLU 102 CO 0.00 0.96 -0.26 1.25 -1.40 0.00 0.00 179.01 179.56 2zbx h HIS 103 N 1.07 -0.70 -0.65 4.33 -0.00 -1.47 -2.66 115.15 115.07 2zbx h HIS 103 Ca 0.23 0.05 -0.06 0.00 -0.00 0.00 0.00 60.37 60.59 2zbx h HIS 103 Cb 0.30 0.37 -0.03 0.00 -0.00 0.00 0.00 27.41 28.05 2zbx h HIS 103 CO 0.02 -0.34 0.15 0.78 -0.00 0.00 0.00 177.93 178.55 2zbx h GLY 104 N -0.19 1.11 1.32 5.26 0.00 -1.82 0.43 103.07 109.18 2zbx h GLY 104 Ca 0.19 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 2zbx h GLY 104 CO -0.52 0.64 0.31 -0.91 0.00 0.00 0.00 176.54 176.06 2zbx h THR 105 N 0.98 1.20 0.15 4.70 1.35 -1.44 -1.59 112.91 118.27 2zbx h THR 105 Ca 0.21 -0.56 -0.24 0.00 -0.55 0.00 0.00 66.41 65.26 2zbx h THR 105 Cb 0.36 0.40 0.01 0.00 -1.73 0.00 0.00 68.15 67.19 2zbx h THR 105 CO 0.00 0.24 -1.14 0.03 -0.25 0.00 0.00 175.52 174.40 2zbx h ARG 106 N 0.88 0.31 -0.73 4.72 -0.00 -1.20 -3.32 114.38 115.05 2zbx h ARG 106 Ca 0.22 -0.54 0.06 0.00 -0.50 0.00 0.00 59.98 59.22 2zbx h ARG 106 Cb 0.08 0.20 -0.06 0.00 0.00 0.00 0.00 29.97 30.20 2zbx h ARG 106 CO -0.03 1.26 0.42 -0.09 0.00 0.00 0.00 179.97 181.52 2zbx h ARG 107 N -0.27 0.74 0.00 0.04 2.43 -0.85 -1.07 114.38 115.41 2zbx h ARG 107 Ca -0.22 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 2zbx h ARG 107 Cb 1.77 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 31.15 2zbx h ARG 107 CO 0.14 0.49 0.00 0.00 -1.51 0.00 0.00 179.97 179.08 2zbx h ARG 108 N 0.76 0.00 0.00 0.20 3.08 -1.41 -0.42 114.38 116.60 2zbx h ARG 108 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 2zbx h ARG 108 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2zbx h ARG 108 CO -0.19 0.00 0.00 0.52 -1.07 0.00 0.00 179.97 179.23 2zbx h MET 109 N 0.00 0.00 0.00 0.04 2.86 -1.28 -3.33 114.93 113.22 2zbx h MET 109 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2zbx h MET 109 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 2zbx h MET 109 CO 0.00 0.00 -0.49 0.25 1.06 0.00 0.00 176.91 177.73 2zbx n THR 110 N -2.43 0.00 0.25 2.22 -2.24 -0.18 -4.76 114.28 107.15 2zbx n THR 110 Ca 0.03 -0.29 0.10 0.00 -2.27 0.00 0.00 64.05 61.62 2zbx n THR 110 Cb 0.30 0.78 0.68 0.00 -2.10 0.00 0.00 70.33 69.99 2zbx n THR 110 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 2zbx h ILE 111 N 0.00 0.78 -0.30 2.28 3.07 -1.62 -2.75 117.51 118.97 2zbx h ILE 111 Ca 0.00 -0.44 0.09 0.00 1.55 0.00 0.00 64.86 66.05 2zbx h ILE 111 Cb 0.06 1.26 -0.01 0.00 -0.27 0.00 0.00 36.82 37.86 2zbx h ILE 111 CO 0.00 0.11 0.23 0.77 -1.05 0.00 0.00 178.15 178.22 2zbx h SER 112 N 0.00 0.00 0.51 2.16 4.64 -1.85 -1.19 113.55 117.82 2zbx h SER 112 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zbx h SER 112 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2zbx h SER 112 CO 0.01 0.00 -0.10 -0.62 -0.87 0.00 0.00 176.83 175.25 2zbx n GLU 113 N -4.32 0.48 -0.04 4.77 -0.58 -1.04 -3.95 120.64 115.97 2zbx n GLU 113 Ca 0.04 -0.13 0.02 0.00 -0.42 0.00 0.00 57.16 56.67 2zbx n GLU 113 Cb 0.40 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.79 2zbx n GLU 113 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2zbx n PHE 114 N -1.15 0.00 -1.05 -0.32 3.72 -0.46 -4.74 117.46 113.46 2zbx n PHE 114 Ca 0.13 -0.46 -0.32 0.00 -0.05 0.00 0.00 57.45 56.75 2zbx n PHE 114 Cb 0.28 -0.06 0.12 0.00 -0.94 0.00 0.00 39.48 38.89 2zbx n PHE 114 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2zbx s THR 115 N -1.06 2.60 0.27 4.37 -4.23 -1.17 -4.75 115.64 111.67 2zbx s THR 115 Ca 0.05 0.21 -0.02 0.00 -1.18 0.00 0.00 61.69 60.76 2zbx s THR 115 Cb 0.04 -2.50 0.27 0.00 1.34 0.00 0.00 72.50 71.66 2zbx s THR 115 CO 0.00 -0.24 1.86 -0.37 -0.54 0.00 0.00 174.62 175.34 2zbx h VAL 116 N -1.29 1.03 -0.47 2.29 -1.51 -1.96 0.45 116.25 114.79 2zbx h VAL 116 Ca -0.44 -0.38 -0.02 0.00 -1.23 0.00 0.00 66.70 64.63 2zbx h VAL 116 Cb 1.26 -0.17 -0.02 0.00 -2.13 0.00 0.00 31.29 30.23 2zbx h VAL 116 CO 0.47 0.20 0.22 0.50 -1.23 0.00 0.00 177.57 177.73 2zbx h LYS 117 N 1.10 0.68 -0.42 5.19 3.64 -1.98 -0.55 116.57 124.23 2zbx h LYS 117 Ca 0.45 -0.10 -0.11 0.00 -1.27 0.00 0.00 60.65 59.61 2zbx h LYS 117 Cb 0.27 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2zbx h LYS 117 CO -0.20 0.58 -0.18 0.00 -2.27 0.00 0.00 179.45 177.38 2zbx h ARG 118 N 0.62 0.87 -0.80 1.90 2.47 -1.72 -1.44 114.38 116.28 2zbx h ARG 118 Ca 0.16 -0.37 0.01 0.00 -1.26 0.00 0.00 59.98 58.52 2zbx h ARG 118 Cb 0.13 -0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.38 2zbx h ARG 118 CO -0.02 1.01 0.53 0.82 0.56 0.00 0.00 179.97 182.87 2zbx h ILE 119 N 0.70 1.18 -0.84 2.04 1.08 -0.76 -0.67 117.51 120.24 2zbx h ILE 119 Ca 0.10 -0.36 -0.02 0.00 -0.39 0.00 0.00 64.86 64.18 2zbx h ILE 119 Cb 0.74 0.03 -0.04 0.00 -3.07 0.00 0.00 36.82 34.48 2zbx h ILE 119 CO 0.06 0.19 0.45 0.50 -0.69 0.00 0.00 178.15 178.66 2zbx h LYS 120 N 1.06 1.18 0.00 2.37 3.64 -0.91 -1.65 116.57 122.25 2zbx h LYS 120 Ca 0.30 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2zbx h LYS 120 Cb -0.09 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.50 2zbx h LYS 120 CO -0.08 0.88 -0.03 0.78 -2.27 0.00 0.00 179.45 178.73 2zbx h GLY 121 N 1.18 0.00 1.48 5.01 0.00 -0.40 -2.76 103.07 107.57 2zbx h GLY 121 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2zbx h GLY 121 CO -0.05 0.00 -0.47 -0.33 0.00 0.00 0.00 176.54 175.70 2zbx h MET 122 N 0.00 0.00 -0.35 4.80 2.86 -0.19 -3.39 114.93 118.66 2zbx h MET 122 Ca -0.00 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 2zbx h MET 122 Cb 0.37 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.95 2zbx h MET 122 CO 0.00 0.00 -0.37 -0.09 1.06 0.00 0.00 176.91 177.52 2zbx h ARG 123 N 0.00 -0.30 -0.99 1.72 2.43 -1.17 0.15 114.38 116.21 2zbx h ARG 123 Ca 0.00 0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.31 2zbx h ARG 123 Cb 0.89 0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 30.43 2zbx h ARG 123 CO 0.00 -0.20 0.63 -1.35 -1.51 0.00 0.00 179.97 177.53 2zbx h PRO 124 N -0.32 0.93 -0.30 0.20 0.11 -1.80 0.41 132.00 131.23 2zbx h PRO 124 Ca 0.14 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 2zbx h PRO 124 Cb 0.56 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 2zbx h PRO 124 CO -0.52 0.61 0.06 1.49 -0.21 0.00 0.00 178.00 179.44 2zbx h GLU 125 N 0.96 0.48 -0.47 1.05 4.81 -1.55 -1.16 114.58 118.69 2zbx h GLU 125 Ca 0.49 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.57 2zbx h GLU 125 Cb 0.52 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 2zbx h GLU 125 CO -0.26 0.57 0.19 0.28 -0.73 0.00 0.00 179.01 179.05 2zbx h VAL 126 N 0.31 1.21 -0.48 0.32 2.07 -0.39 -0.55 116.25 118.74 2zbx h VAL 126 Ca 0.09 -0.65 0.02 0.00 0.82 0.00 0.00 66.70 66.98 2zbx h VAL 126 Cb 0.31 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2zbx h VAL 126 CO 0.00 0.24 0.30 -0.33 0.02 0.00 0.00 177.57 177.80 2zbx h GLU 127 N 0.62 0.58 -0.51 1.57 5.08 -0.85 -0.64 114.58 120.43 2zbx h GLU 127 Ca 0.16 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2zbx h GLU 127 Cb 0.20 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2zbx h GLU 127 CO -0.01 0.38 0.32 1.49 -1.00 0.00 0.00 179.01 180.19 2zbx h GLU 128 N 0.60 0.68 -0.12 2.33 4.81 -0.81 -0.87 114.58 121.20 2zbx h GLU 128 Ca 0.19 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2zbx h GLU 128 Cb -0.01 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2zbx h GLU 128 CO -0.08 0.48 0.04 0.28 -0.73 0.00 0.00 179.01 179.00 2zbx h VAL 129 N 0.68 1.16 -0.21 0.32 2.07 -0.73 -0.38 116.25 119.17 2zbx h VAL 129 Ca 0.18 -0.48 0.03 0.00 0.82 0.00 0.00 66.70 67.26 2zbx h VAL 129 Cb -0.04 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2zbx h VAL 129 CO -0.04 0.14 0.01 0.58 0.02 0.00 0.00 177.57 178.29 2zbx h VAL 130 N 0.03 0.87 -0.07 2.57 2.07 -0.99 -1.95 116.25 118.77 2zbx h VAL 130 Ca 0.04 -0.03 -0.09 0.00 0.82 0.00 0.00 66.70 67.44 2zbx h VAL 130 Cb 0.19 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2zbx h VAL 130 CO -0.00 0.02 -0.38 0.45 0.02 0.00 0.00 177.57 177.67 2zbx h HIS 131 N 0.08 0.17 -0.40 1.57 -0.00 -1.05 -1.71 115.15 113.82 2zbx h HIS 131 Ca 0.10 -0.04 -0.04 0.00 -0.00 0.00 0.00 60.37 60.38 2zbx h HIS 131 Cb 0.11 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.47 2zbx h HIS 131 CO -0.17 0.51 0.08 0.78 -0.00 0.00 0.00 177.93 179.13 2zbx h GLY 132 N 1.17 0.70 1.64 2.45 0.00 -0.66 0.18 103.07 108.55 2zbx h GLY 132 Ca 0.01 -0.45 -0.12 0.00 0.00 0.00 0.00 47.33 46.77 2zbx h GLY 132 CO 0.06 0.42 -0.42 0.74 0.00 0.00 0.00 176.54 177.33 2zbx h PHE 133 N 0.51 0.47 -0.57 5.60 0.04 -1.24 -2.56 116.94 119.19 2zbx h PHE 133 Ca 0.12 -0.14 -0.06 0.00 2.80 0.00 0.00 57.97 60.70 2zbx h PHE 133 Cb 0.34 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 2zbx h PHE 133 CO 0.02 0.76 0.13 -0.07 -0.60 0.00 0.00 178.31 178.55 2zbx h LEU 134 N 0.33 0.87 -0.49 1.54 3.38 -1.14 -1.56 115.31 118.25 2zbx h LEU 134 Ca 0.03 -0.24 0.10 0.00 0.09 0.00 0.00 57.88 57.86 2zbx h LEU 134 Cb 0.88 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 41.31 2zbx h LEU 134 CO 0.07 0.89 -0.15 0.44 0.09 0.00 0.00 178.44 179.78 2zbx h ASP 135 N 0.82 -0.53 -0.16 -0.43 3.32 -0.33 0.20 116.42 119.31 2zbx h ASP 135 Ca 0.18 0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.35 2zbx h ASP 135 Cb 0.36 0.33 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 2zbx h ASP 135 CO 0.00 -0.18 -0.02 -0.08 -1.72 0.00 0.00 179.24 177.24 2zbx h GLU 136 N -0.03 0.30 -0.39 3.56 4.81 -1.30 -0.50 114.58 121.03 2zbx h GLU 136 Ca 0.23 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2zbx h GLU 136 Cb 0.39 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2zbx h GLU 136 CO -0.52 0.55 0.17 1.98 -0.73 0.00 0.00 179.01 180.47 2zbx h MET 137 N 0.01 0.56 -0.12 1.92 4.05 -0.97 -2.62 114.93 117.75 2zbx h MET 137 Ca 0.04 -0.09 -0.16 0.00 -0.28 0.00 0.00 59.70 59.21 2zbx h MET 137 Cb 0.44 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.13 2zbx h MET 137 CO 0.01 0.51 -0.60 -0.07 0.23 0.00 0.00 176.91 177.00 2zbx h LEU 138 N 0.48 0.47 -0.93 3.39 3.38 -0.58 -2.52 115.31 119.00 2zbx h LEU 138 Ca 0.13 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2zbx h LEU 138 Cb 0.15 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 2zbx h LEU 138 CO -0.01 0.96 0.61 0.00 0.09 0.00 0.00 178.44 180.09 2zbx h ALA 139 N 1.04 1.20 0.00 1.53 0.00 -1.01 -2.96 119.26 119.07 2zbx h ALA 139 Ca -0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 2zbx h ALA 139 Cb 1.13 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2zbx h ALA 139 CO 0.10 0.53 -0.70 0.00 0.00 0.00 0.00 179.25 179.19 2zbx h ALA 140 N 1.36 0.78 0.00 0.00 0.00 -1.31 -3.50 119.26 116.59 2zbx h ALA 140 Ca 0.35 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2zbx h ALA 140 Cb -0.08 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2zbx h ALA 140 CO -0.10 0.87 0.00 0.41 0.00 0.00 0.00 179.25 180.43 2zbx n GLY 141 N 0.62 -0.58 3.85 0.00 0.00 -0.96 -5.01 105.19 103.11 2zbx n GLY 141 Ca -0.01 -1.67 -0.30 0.00 0.00 0.00 0.00 46.02 44.04 2zbx n GLY 141 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zbx s PRO 142 N -2.52 2.89 0.58 1.61 0.04 -1.26 -4.59 135.00 131.75 2zbx s PRO 142 Ca 0.00 0.65 -0.09 0.00 0.04 0.00 0.00 61.00 61.61 2zbx s PRO 142 Cb 0.00 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 2zbx s PRO 142 CO 0.00 -1.05 0.94 0.95 0.04 0.00 0.00 177.00 177.88 2zbx s THR 143 N -3.22 4.59 0.03 1.26 -4.23 -1.26 -5.06 115.64 107.76 2zbx s THR 143 Ca 0.58 0.55 -0.02 0.00 -1.18 0.00 0.00 61.69 61.61 2zbx s THR 143 Cb -0.12 -3.80 -0.02 0.00 1.34 0.00 0.00 72.50 69.89 2zbx s THR 143 CO 0.53 -0.95 0.02 0.00 -0.54 0.00 0.00 174.62 173.68 2zbx s ALA 144 N -3.03 0.13 -0.41 3.99 0.00 -0.80 -4.98 121.76 116.66 2zbx s ALA 144 Ca 0.53 -0.70 -0.24 0.00 0.00 0.00 0.00 51.96 51.54 2zbx s ALA 144 Cb -0.11 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.24 2zbx s ALA 144 CO 0.50 -0.27 0.82 0.34 0.00 0.00 0.00 175.76 177.15 2zbx s ASP 145 N -2.04 6.51 0.52 0.00 2.15 -1.26 -0.30 116.67 122.25 2zbx s ASP 145 Ca -0.07 0.19 0.17 0.00 0.43 0.00 0.00 52.55 53.28 2zbx s ASP 145 Cb -0.02 -2.41 1.30 0.00 -0.30 0.00 0.00 42.92 41.49 2zbx s ASP 145 CO -0.04 -0.85 2.15 0.25 -0.17 0.00 0.00 175.17 176.51 2zbx h LEU 146 N 10.01 0.00 0.59 -1.34 5.85 -1.25 -1.89 115.31 127.28 2zbx h LEU 146 Ca -0.24 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 2zbx h LEU 146 Cb 1.09 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.12 2zbx h LEU 146 CO 0.95 0.01 -0.28 0.58 -0.34 0.00 0.00 178.44 179.36 2zbx h VAL 147 N 0.00 0.00 0.00 1.05 2.07 -1.90 0.23 116.25 117.70 2zbx h VAL 147 Ca -0.00 -0.28 -0.09 0.00 0.82 0.00 0.00 66.70 67.15 2zbx h VAL 147 Cb 0.03 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 2zbx h VAL 147 CO 0.00 0.00 -0.42 0.77 0.02 0.00 0.00 177.57 177.94 2zbx h SER 148 N -1.07 0.00 0.42 0.57 4.64 -1.85 -1.00 113.55 115.26 2zbx h SER 148 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2zbx h SER 148 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2zbx h SER 148 CO 0.13 0.42 -0.69 0.00 -0.87 0.00 0.00 176.83 175.83 2zbx n GLN 149 N -3.80 0.07 0.18 4.77 1.13 -0.72 -4.54 117.38 114.47 2zbx n GLN 149 Ca -0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 2zbx n GLN 149 Cb 0.48 -1.53 0.00 0.00 0.11 0.00 0.00 30.24 29.31 2zbx n GLN 149 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2zbx n PHE 150 N -1.61 -3.77 -0.31 1.08 7.35 -0.80 -4.85 117.46 114.55 2zbx n PHE 150 Ca 0.04 1.11 -0.04 0.00 -0.76 0.00 0.00 57.45 57.80 2zbx n PHE 150 Cb 0.36 2.65 0.08 0.00 0.35 0.00 0.00 39.48 42.91 2zbx n PHE 150 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zbx h ALA 151 N 0.00 1.06 0.04 3.13 0.00 -0.40 -2.62 119.26 120.47 2zbx h ALA 151 Ca 0.00 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 2zbx h ALA 151 Cb 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2zbx h ALA 151 CO 0.00 0.54 -0.74 1.25 0.00 0.00 0.00 179.25 180.30 2zbx h LEU 152 N 1.15 0.12 -1.37 0.00 5.85 -1.41 -3.38 115.31 116.27 2zbx h LEU 152 Ca 0.30 -0.82 0.00 0.00 0.84 0.00 0.00 57.88 58.20 2zbx h LEU 152 Cb -0.02 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2zbx h LEU 152 CO -0.05 1.31 0.39 -0.65 -0.34 0.00 0.00 178.44 179.10 2zbx h PRO 153 N -0.80 0.82 0.96 5.25 0.11 -1.76 -2.60 132.00 133.97 2zbx h PRO 153 Ca -0.18 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.83 2zbx h PRO 153 Cb 1.30 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 32.24 2zbx h PRO 153 CO -0.04 0.55 -0.46 0.28 -0.21 0.00 0.00 178.00 178.13 2zbx h VAL 154 N 0.84 0.06 0.00 3.15 2.07 -1.65 -0.75 116.25 119.97 2zbx h VAL 154 Ca 0.22 -0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.69 2zbx h VAL 154 Cb -0.07 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.75 2zbx h VAL 154 CO -0.05 0.00 -0.26 1.55 0.02 0.00 0.00 177.57 178.84 2zbx h PRO 155 N -1.29 0.00 -0.07 1.57 0.13 -1.74 -2.20 132.00 128.41 2zbx h PRO 155 Ca -0.13 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.01 2zbx h PRO 155 Cb 0.98 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 2zbx h PRO 155 CO 0.22 0.26 -0.00 1.03 -0.23 0.00 0.00 178.00 179.27 2zbx h SER 156 N 0.00 -0.03 -0.63 1.44 0.87 -1.23 0.16 113.55 114.13 2zbx h SER 156 Ca -0.00 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 2zbx h SER 156 Cb 0.54 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.50 2zbx h SER 156 CO 0.03 -0.00 0.28 -0.03 -0.53 0.00 0.00 176.83 176.58 2zbx h MET 157 N 0.02 0.93 0.09 2.24 -1.53 -0.79 -0.93 114.93 114.96 2zbx h MET 157 Ca 0.03 -0.15 -0.00 0.00 -3.44 0.00 0.00 59.70 56.14 2zbx h MET 157 Cb 0.04 -0.16 0.00 0.00 -0.55 0.00 0.00 31.60 30.93 2zbx h MET 157 CO -0.05 0.76 -0.04 0.28 0.14 0.00 0.00 176.91 178.00 2zbx h VAL 158 N 0.88 1.01 -0.14 -5.77 2.07 -1.29 -2.83 116.25 110.18 2zbx h VAL 158 Ca 0.21 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 2zbx h VAL 158 Cb 0.16 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2zbx h VAL 158 CO -0.02 0.09 -0.29 -0.29 0.02 0.00 0.00 177.57 177.07 2zbx h ILE 159 N -0.28 1.26 -0.37 4.57 6.09 -0.80 -2.09 117.51 125.89 2zbx h ILE 159 Ca -0.01 -1.24 0.05 0.00 -1.37 0.00 0.00 64.86 62.29 2zbx h ILE 159 Cb 0.23 1.48 -0.05 0.00 0.47 0.00 0.00 36.82 38.95 2zbx h ILE 159 CO 0.02 0.38 0.09 0.00 -3.07 0.00 0.00 178.15 175.56 2zbx h ARG 161 N 0.22 0.94 -0.68 0.00 2.47 -1.22 0.93 114.38 117.04 2zbx h ARG 161 Ca 0.17 -0.29 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 2zbx h ARG 161 Cb 0.19 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.39 2zbx h ARG 161 CO -0.22 0.95 0.44 1.25 0.56 0.00 0.00 179.97 182.95 2zbx h LEU 162 N 0.86 0.80 0.00 3.04 6.46 -0.96 -3.16 115.31 122.35 2zbx h LEU 162 Ca 0.15 -0.04 -0.10 0.00 -0.12 0.00 0.00 57.88 57.78 2zbx h LEU 162 Cb 0.55 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.26 2zbx h LEU 162 CO 0.03 0.59 -0.80 -0.07 -0.62 0.00 0.00 178.44 177.57 2zbx h LEU 163 N 0.93 0.00 0.00 2.25 3.38 -0.78 -0.44 115.31 120.65 2zbx h LEU 163 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2zbx h LEU 163 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2zbx h LEU 163 CO -0.05 0.41 0.00 0.61 0.09 0.00 0.00 178.44 179.50 2zbx n GLY 164 N 1.26 0.54 3.68 0.83 0.00 0.22 -0.84 105.19 110.87 2zbx n GLY 164 Ca -0.02 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.76 2zbx n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zbx s VAL 165 N -2.00 5.18 0.09 1.61 1.01 -0.58 -4.91 120.40 120.80 2zbx s VAL 165 Ca 0.00 0.78 -0.31 0.00 0.00 0.00 0.00 61.98 62.45 2zbx s VAL 165 Cb 0.00 -3.76 -0.08 0.00 0.00 0.00 0.00 36.38 32.55 2zbx s VAL 165 CO 0.00 0.25 1.46 -2.16 0.00 0.00 0.00 175.10 174.65 2zbx s PRO 166 N 1.25 4.28 0.62 2.72 0.04 -1.26 -4.42 135.00 138.21 2zbx s PRO 166 Ca 0.21 2.13 0.41 0.00 0.04 0.00 0.00 61.00 63.78 2zbx s PRO 166 Cb -0.15 -3.36 2.10 0.00 0.04 0.00 0.00 34.50 33.14 2zbx s PRO 166 CO 0.08 -0.53 2.24 -0.92 0.04 0.00 0.00 177.00 177.91 2zbx h TYR 167 N 7.25 0.00 -0.07 0.56 3.20 -1.94 -2.06 116.97 123.90 2zbx h TYR 167 Ca -0.41 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.48 2zbx h TYR 167 Cb 1.20 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.47 2zbx h TYR 167 CO 0.69 0.00 0.22 0.00 -1.64 0.00 0.00 178.16 177.43 2zbx h ALA 168 N 2.01 1.41 -0.60 1.82 0.00 -2.03 -1.24 119.26 120.62 2zbx h ALA 168 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zbx h ALA 168 Cb 0.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2zbx h ALA 168 CO 0.00 -0.25 0.00 -0.25 0.00 0.00 0.00 179.25 178.75 2zbx n ASP 169 N -3.22 4.68 -0.23 0.00 8.00 -0.78 -4.66 116.55 120.35 2zbx n ASP 169 Ca -0.01 -2.49 -0.03 0.00 0.71 0.00 0.00 54.79 52.97 2zbx n ASP 169 Cb 0.30 -0.58 0.08 0.00 -0.02 0.00 0.00 41.12 40.89 2zbx n ASP 169 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 2zbx h HIS 170 N 3.86 0.71 -0.39 1.24 2.07 -1.41 -1.67 115.15 119.57 2zbx h HIS 170 Ca 0.00 0.02 0.04 0.00 -2.85 0.00 0.00 60.37 57.59 2zbx h HIS 170 Cb 1.47 -0.23 -0.04 0.00 2.57 0.00 0.00 27.41 31.18 2zbx h HIS 170 CO 0.78 0.38 0.15 0.93 -3.07 0.00 0.00 177.93 177.10 2zbx h GLU 171 N 0.74 0.30 0.54 5.12 5.08 -1.85 0.16 114.58 124.67 2zbx h GLU 171 Ca 0.27 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 2zbx h GLU 171 Cb 0.09 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2zbx h GLU 171 CO -0.14 0.20 -0.31 0.35 -1.00 0.00 0.00 179.01 178.11 2zbx h PHE 172 N 0.31 -0.82 0.00 4.33 3.57 -1.78 -2.01 116.94 120.54 2zbx h PHE 172 Ca 0.18 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.56 2zbx h PHE 172 Cb 0.14 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 2zbx h PHE 172 CO -0.14 -0.48 -0.51 0.27 -2.23 0.00 0.00 178.31 175.22 2zbx h PHE 173 N -0.80 0.00 -0.40 0.41 -5.15 -1.19 -2.27 116.94 107.54 2zbx h PHE 173 Ca -0.07 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 57.59 2zbx h PHE 173 Cb 0.64 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.80 2zbx h PHE 173 CO -0.08 0.51 -0.19 1.96 -2.00 0.00 0.00 178.31 178.51 2zbx h GLN 174 N 0.00 0.83 -0.29 6.09 4.20 -0.67 -0.28 115.11 124.99 2zbx h GLN 174 Ca -0.01 -0.36 -0.02 0.00 0.06 0.00 0.00 58.65 58.33 2zbx h GLN 174 Cb 1.11 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 2zbx h GLN 174 CO 0.07 0.99 0.12 0.22 -0.67 0.00 0.00 178.83 179.56 2zbx h ASP 175 N 0.64 0.39 -0.70 1.46 3.58 -1.29 -1.96 116.42 118.54 2zbx h ASP 175 Ca 0.09 -0.16 -0.03 0.00 0.42 0.00 0.00 57.03 57.35 2zbx h ASP 175 Cb 0.75 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.66 2zbx h ASP 175 CO 0.06 0.44 0.31 0.00 -2.88 0.00 0.00 179.24 177.17 2zbx h ALA 176 N 0.97 0.90 -0.54 -0.78 0.00 -1.36 -1.87 119.26 116.56 2zbx h ALA 176 Ca 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2zbx h ALA 176 Cb 0.17 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2zbx h ALA 176 CO -0.01 0.49 0.30 0.77 0.00 0.00 0.00 179.25 180.80 2zbx h SER 177 N 0.98 0.68 -0.55 0.00 0.02 -0.93 -1.20 113.55 112.55 2zbx h SER 177 Ca 0.24 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 2zbx h SER 177 Cb 0.16 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 2zbx h SER 177 CO -0.03 0.58 0.28 0.50 -1.14 0.00 0.00 176.83 177.02 2zbx h LYS 178 N 0.73 0.79 -0.54 3.45 3.64 -1.16 -1.10 116.57 122.38 2zbx h LYS 178 Ca 0.19 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 2zbx h LYS 178 Cb 0.05 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 2zbx h LYS 178 CO -0.03 0.63 0.14 0.00 -2.27 0.00 0.00 179.45 177.92 2zbx h ARG 179 N 0.74 0.82 0.18 1.90 3.08 -0.97 0.35 114.38 120.48 2zbx h ARG 179 Ca 0.19 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2zbx h ARG 179 Cb 0.10 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2zbx h ARG 179 CO -0.03 0.73 -0.08 1.25 -1.07 0.00 0.00 179.97 180.77 2zbx h LEU 180 N 0.79 -0.20 -1.26 3.04 5.85 -0.98 -2.00 115.31 120.56 2zbx h LEU 180 Ca 0.18 -0.33 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 2zbx h LEU 180 Cb 0.28 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2zbx h LEU 180 CO -0.00 0.30 0.09 0.58 -0.34 0.00 0.00 178.44 179.07 2zbx h VAL 181 N -0.79 1.19 -0.23 1.05 2.07 -1.11 -3.22 116.25 115.21 2zbx h VAL 181 Ca -0.02 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2zbx h VAL 181 Cb 0.52 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2zbx h VAL 181 CO 0.04 0.24 0.00 0.00 0.02 0.00 0.00 177.57 177.87 2zbx n GLN 182 N -4.32 2.40 -1.71 1.57 6.02 0.10 -4.66 117.38 116.79 2zbx n GLN 182 Ca 0.02 -1.77 -0.43 0.00 -0.01 0.00 0.00 57.00 54.82 2zbx n GLN 182 Cb 0.20 -1.21 -0.01 0.00 1.02 0.00 0.00 30.24 30.25 2zbx n GLN 182 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2zbx n SER 183 N 0.34 2.95 -0.76 1.08 3.41 -0.75 -4.92 113.62 114.97 2zbx n SER 183 Ca 0.08 1.20 0.09 0.00 -0.26 0.00 0.00 58.87 59.99 2zbx n SER 183 Cb 0.36 -1.50 0.09 0.00 -0.26 0.00 0.00 64.21 62.90 2zbx n SER 183 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2zbx n THR 184 N 0.64 0.09 -4.06 6.66 -2.24 -1.26 -4.62 114.28 109.48 2zbx n THR 184 Ca 0.05 -0.54 -0.08 0.00 -2.27 0.00 0.00 64.05 61.21 2zbx n THR 184 Cb 0.36 1.30 -0.10 0.00 -2.10 0.00 0.00 70.33 69.79 2zbx n THR 184 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2zbx s ASP 185 N -1.47 0.49 0.20 3.42 -4.77 -1.26 -4.50 116.67 108.77 2zbx s ASP 185 Ca 0.23 -0.83 -0.07 0.00 -3.30 0.00 0.00 52.55 48.58 2zbx s ASP 185 Cb 0.16 0.15 0.13 0.00 -1.09 0.00 0.00 42.92 42.27 2zbx s ASP 185 CO 0.23 -0.48 1.63 0.00 0.70 0.00 0.00 175.17 177.25 2zbx h ALA 186 N 3.64 0.85 -0.37 2.11 0.00 -1.84 -2.86 119.26 120.80 2zbx h ALA 186 Ca -0.34 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2zbx h ALA 186 Cb 1.17 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2zbx h ALA 186 CO 0.57 0.65 0.24 0.37 0.00 0.00 0.00 179.25 181.08 2zbx h GLN 187 N 0.83 0.49 -0.51 0.00 4.15 -1.93 -0.51 115.11 117.64 2zbx h GLN 187 Ca 0.13 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.48 2zbx h GLN 187 Cb 0.65 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.21 2zbx h GLN 187 CO 0.05 0.33 0.18 1.03 -1.93 0.00 0.00 178.83 178.49 2zbx h SER 188 N 0.50 0.72 -0.24 -0.69 0.87 -1.95 -1.70 113.55 111.06 2zbx h SER 188 Ca 0.14 -0.19 -0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2zbx h SER 188 Cb -0.05 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 2zbx h SER 188 CO -0.03 0.72 0.15 0.00 -0.53 0.00 0.00 176.83 177.14 2zbx h ALA 189 N 1.03 0.31 -0.72 6.23 0.00 -1.34 -2.18 119.26 122.60 2zbx h ALA 189 Ca 0.17 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2zbx h ALA 189 Cb 0.24 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2zbx h ALA 189 CO -0.01 -0.19 0.28 -0.07 0.00 0.00 0.00 179.25 179.26 2zbx h LEU 190 N 0.31 1.01 -0.46 0.00 3.38 -0.93 -0.38 115.31 118.24 2zbx h LEU 190 Ca 0.09 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2zbx h LEU 190 Cb 0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2zbx h LEU 190 CO -0.02 0.91 0.17 0.74 0.09 0.00 0.00 178.44 180.34 2zbx h THR 191 N 1.04 1.21 -0.41 0.22 2.02 -1.23 -0.59 112.91 115.17 2zbx h THR 191 Ca 0.24 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 2zbx h THR 191 Cb 0.23 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 2zbx h THR 191 CO -0.02 0.24 0.21 0.00 0.37 0.00 0.00 175.52 176.32 2zbx h ALA 192 N 1.02 0.53 -0.56 6.16 0.00 -1.10 -0.34 119.26 124.97 2zbx h ALA 192 Ca 0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zbx h ALA 192 Cb 0.21 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2zbx h ALA 192 CO -0.01 0.08 0.34 -0.09 0.00 0.00 0.00 179.25 179.57 2zbx h ARG 193 N 0.53 0.76 -0.87 0.00 2.43 -0.93 -2.13 114.38 114.17 2zbx h ARG 193 Ca 0.14 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2zbx h ARG 193 Cb 0.10 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 2zbx h ARG 193 CO -0.02 0.54 0.56 -0.91 -1.51 0.00 0.00 179.97 178.63 2zbx h ASN 194 N 0.75 1.02 -0.07 -3.80 -0.26 -0.81 0.65 115.58 113.06 2zbx h ASN 194 Ca 0.20 -0.04 0.02 0.00 -0.56 0.00 0.00 56.30 55.91 2zbx h ASN 194 Cb -0.02 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 36.97 2zbx h ASN 194 CO -0.04 0.76 -0.03 0.44 -1.06 0.00 0.00 177.43 177.50 2zbx h ASP 195 N 1.19 -0.10 -0.53 5.81 3.32 -0.72 -1.50 116.42 123.90 2zbx h ASP 195 Ca 0.32 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.30 2zbx h ASP 195 Cb -0.10 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2zbx h ASP 195 CO -0.06 -0.04 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.32 2zbx h LEU 196 N -0.02 0.93 -0.48 1.55 3.38 -1.13 -2.65 115.31 116.89 2zbx h LEU 196 Ca 0.04 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2zbx h LEU 196 Cb 0.08 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2zbx h LEU 196 CO -0.09 1.02 0.30 0.00 0.09 0.00 0.00 178.44 179.77 2zbx h ALA 197 N 0.94 0.61 -0.79 1.53 0.00 -0.68 -0.19 119.26 120.68 2zbx h ALA 197 Ca 0.15 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2zbx h ALA 197 Cb 0.56 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2zbx h ALA 197 CO 0.03 0.09 0.32 0.78 0.00 0.00 0.00 179.25 180.47 2zbx h GLY 198 N 0.65 1.28 0.92 0.00 0.00 -1.27 0.65 103.07 105.28 2zbx h GLY 198 Ca 0.17 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 2zbx h GLY 198 CO -0.03 0.66 -0.01 -1.82 0.00 0.00 0.00 176.54 175.33 2zbx h TYR 199 N 1.16 -0.04 -0.29 5.60 3.20 -1.14 -2.13 116.97 123.33 2zbx h TYR 199 Ca 0.26 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.04 2zbx h TYR 199 Cb 0.22 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 2zbx h TYR 199 CO 0.02 0.05 -0.23 -0.07 -1.64 0.00 0.00 178.16 176.29 2zbx h LEU 200 N -0.12 0.56 -1.00 2.82 3.38 -0.86 -2.25 115.31 117.85 2zbx h LEU 200 Ca -0.00 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2zbx h LEU 200 Cb 0.11 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 2zbx h LEU 200 CO 0.01 0.78 0.62 -0.78 0.09 0.00 0.00 178.44 179.17 2zbx h ASP 201 N 0.49 1.14 -0.71 -0.43 3.58 -0.80 -1.19 116.42 118.50 2zbx h ASP 201 Ca 0.07 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 2zbx h ASP 201 Cb 0.67 -0.29 -0.03 0.00 1.72 0.00 0.00 39.33 41.39 2zbx h ASP 201 CO 0.05 0.85 0.42 1.23 -2.88 0.00 0.00 179.24 178.91 2zbx h GLY 202 N 1.34 1.04 1.02 -0.78 0.00 -1.00 -2.59 103.07 102.09 2zbx h GLY 202 Ca 0.36 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 2zbx h GLY 202 CO -0.07 0.43 0.45 -2.00 0.00 0.00 0.00 176.54 175.35 2zbx h LEU 203 N 0.98 1.05 -0.09 3.11 5.85 -0.96 -1.50 115.31 123.74 2zbx h LEU 203 Ca 0.26 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.88 2zbx h LEU 203 Cb -0.02 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 2zbx h LEU 203 CO -0.05 0.86 -0.00 0.40 -0.34 0.00 0.00 178.44 179.31 2zbx h ILE 204 N 1.17 0.94 -0.90 4.05 2.04 -1.01 -0.48 117.51 123.31 2zbx h ILE 204 Ca 0.29 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 66.16 2zbx h ILE 204 Cb 0.04 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 2zbx h ILE 204 CO -0.05 0.01 0.60 0.74 0.00 0.00 0.00 178.15 179.45 2zbx h THR 205 N 0.03 1.22 -0.67 -0.27 2.02 -1.24 -0.58 112.91 113.42 2zbx h THR 205 Ca 0.04 -0.42 0.01 0.00 0.77 0.00 0.00 66.41 66.82 2zbx h THR 205 Cb 0.05 -0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 66.33 2zbx h THR 205 CO -0.07 0.22 0.44 -0.61 0.37 0.00 0.00 175.52 175.87 2zbx h GLN 206 N 1.21 0.87 0.00 6.66 4.15 -0.97 -1.70 115.11 125.33 2zbx h GLN 206 Ca 0.33 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.64 2zbx h GLN 206 Cb -0.13 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.36 2zbx h GLN 206 CO -0.08 0.57 -0.28 0.74 -1.93 0.00 0.00 178.83 177.86 2zbx h PHE 207 N 0.89 0.00 -0.02 3.99 0.04 -0.39 0.15 116.94 121.61 2zbx h PHE 207 Ca 0.25 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.91 2zbx h PHE 207 Cb -0.08 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 2zbx h PHE 207 CO -0.03 0.28 -0.52 1.96 -0.60 0.00 0.00 178.31 179.41 2zbx h GLN 208 N 0.00 0.04 0.01 1.51 4.20 -0.44 -2.61 115.11 117.82 2zbx h GLN 208 Ca -0.00 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 2zbx h GLN 208 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2zbx h GLN 208 CO 0.04 0.55 -0.00 1.15 -0.67 0.00 0.00 178.83 179.89 2zbx h THR 209 N 0.03 1.57 -3.18 -0.54 2.02 -0.85 -3.43 112.91 108.54 2zbx h THR 209 Ca -0.00 -1.90 -0.59 0.00 0.77 0.00 0.00 66.41 64.68 2zbx h THR 209 Cb 0.92 2.83 -0.40 0.00 -1.74 0.00 0.00 68.15 69.77 2zbx h THR 209 CO 0.07 0.48 -0.75 -0.70 0.37 0.00 0.00 175.52 174.99 2zbx s GLU 210 N -2.83 0.82 0.22 6.66 2.56 0.49 -5.11 118.70 121.52 2zbx s GLU 210 Ca -0.17 -1.23 -0.31 0.00 0.00 0.00 0.00 54.97 53.26 2zbx s GLU 210 Cb -0.01 -2.11 -0.14 0.00 2.00 0.00 0.00 34.13 33.86 2zbx s GLU 210 CO 0.65 -1.00 1.23 -2.30 -0.56 0.00 0.00 175.26 173.28 2zbx n PRO 211 N 4.67 1.54 -4.34 4.30 -0.02 -0.99 -4.12 135.00 136.05 2zbx n PRO 211 Ca -0.00 0.55 -0.20 0.00 -2.02 0.00 0.00 63.50 61.82 2zbx n PRO 211 Cb 0.41 -2.08 -0.09 0.00 -0.02 0.00 0.00 33.50 31.73 2zbx n PRO 211 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2zbx s GLY 212 N -0.01 2.27 0.66 -1.23 0.00 -1.26 -5.04 107.32 102.71 2zbx s GLY 212 Ca 0.68 -1.77 -0.10 0.00 0.00 0.00 0.00 44.72 43.53 2zbx s GLY 212 CO 0.53 -1.58 1.03 0.00 0.00 0.00 0.00 173.10 173.09 2zbx s ALA 213 N -3.48 3.03 0.00 3.20 0.00 -1.26 -4.41 121.76 118.83 2zbx s ALA 213 Ca 0.35 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.90 2zbx s ALA 213 Cb 0.03 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.24 2zbx s ALA 213 CO 0.21 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.39 2zbx n GLY 214 N -2.86 1.47 0.36 0.00 0.00 -1.26 -4.13 105.19 98.76 2zbx n GLY 214 Ca 0.06 -1.90 -0.03 0.00 0.00 0.00 0.00 46.02 44.15 2zbx n GLY 214 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zbx h LEU 215 N 0.00 1.09 -0.82 0.99 5.85 -0.90 -0.67 115.31 120.85 2zbx h LEU 215 Ca 0.00 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.67 2zbx h LEU 215 Cb 0.00 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 2zbx h LEU 215 CO 0.00 0.82 0.54 0.58 -0.34 0.00 0.00 178.44 180.04 2zbx h VAL 216 N 1.26 1.21 -0.87 1.05 2.07 -1.26 -0.44 116.25 119.28 2zbx h VAL 216 Ca 0.33 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2zbx h VAL 216 Cb -0.09 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.64 2zbx h VAL 216 CO -0.07 0.21 0.55 1.23 0.02 0.00 0.00 177.57 179.51 2zbx h GLY 217 N 1.11 1.24 0.89 2.17 0.00 -1.41 -1.36 103.07 105.73 2zbx h GLY 217 Ca 0.30 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 2zbx h GLY 217 CO -0.06 0.48 -0.15 0.00 0.00 0.00 0.00 176.54 176.81 2zbx h ALA 218 N 1.30 0.38 -0.73 3.60 0.00 -0.57 -1.58 119.26 121.67 2zbx h ALA 218 Ca 0.32 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2zbx h ALA 218 Cb -0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2zbx h ALA 218 CO -0.06 0.27 0.37 -0.07 0.00 0.00 0.00 179.25 179.76 2zbx h LEU 219 N 0.31 0.92 -0.11 0.00 3.38 -0.89 -1.27 115.31 117.65 2zbx h LEU 219 Ca 0.06 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2zbx h LEU 219 Cb 0.67 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2zbx h LEU 219 CO 0.04 0.76 0.01 0.58 0.09 0.00 0.00 178.44 179.92 2zbx h VAL 220 N 1.03 1.24 0.00 1.22 2.07 -1.12 0.22 116.25 120.91 2zbx h VAL 220 Ca 0.25 -0.76 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 2zbx h VAL 220 Cb 0.07 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2zbx h VAL 220 CO -0.04 0.22 -0.33 0.00 0.02 0.00 0.00 177.57 177.44 2zbx h ALA 221 N 0.76 1.17 -3.00 1.67 0.00 -1.03 -2.91 119.26 115.91 2zbx h ALA 221 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2zbx h ALA 221 Cb 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2zbx h ALA 221 CO 0.00 0.41 0.00 -3.47 0.00 0.00 0.00 179.25 176.20 2zbx n ASP 222 N -3.73 0.00 -0.18 0.00 -0.08 -0.50 -4.51 116.55 107.55 2zbx n ASP 222 Ca -0.01 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.24 2zbx n ASP 222 Cb 0.43 0.00 0.07 0.00 2.34 0.00 0.00 41.12 43.95 2zbx n ASP 222 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 2zbx h GLN 223 N 0.00 0.49 -0.39 -0.67 7.50 -1.67 -1.51 115.11 118.86 2zbx h GLN 223 Ca 0.00 -0.03 -0.04 0.00 0.50 0.00 0.00 58.65 59.08 2zbx h GLN 223 Cb 0.00 -0.11 -0.02 0.00 0.05 0.00 0.00 27.48 27.40 2zbx h GLN 223 CO 0.00 0.32 0.08 1.25 -1.50 0.00 0.00 178.83 178.98 2zbx h LEU 224 N 0.50 0.60 -2.51 1.46 5.85 -1.09 -0.18 115.31 119.94 2zbx h LEU 224 Ca 0.25 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2zbx h LEU 224 Cb 0.19 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 2zbx h LEU 224 CO -0.19 0.69 0.00 0.00 -0.34 0.00 0.00 178.44 178.60 2zbx h ALA 225 N 0.93 1.49 -0.35 1.25 0.00 -1.22 -1.62 119.26 119.74 2zbx h ALA 225 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2zbx h ALA 225 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2zbx h ALA 225 CO 0.00 -0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.34 2zbx n ASN 226 N -3.78 3.28 -0.62 0.00 3.02 -0.62 -4.96 115.26 111.58 2zbx n ASN 226 Ca -0.03 -1.97 -0.08 0.00 -0.03 0.00 0.00 54.58 52.47 2zbx n ASN 226 Cb 0.08 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.00 2zbx n ASN 226 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zbx n GLY 227 N 1.47 0.96 0.05 7.41 0.00 -0.61 -4.89 105.19 109.58 2zbx n GLY 227 Ca 0.19 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 45.98 2zbx n GLY 227 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zbx n GLU 228 N -2.12 0.22 -4.16 1.61 1.02 -0.13 -4.74 120.64 112.34 2zbx n GLU 228 Ca -0.08 0.07 -0.16 0.00 -0.02 0.00 0.00 57.16 56.97 2zbx n GLU 228 Cb 0.35 -1.64 -0.14 0.00 -0.02 0.00 0.00 31.44 29.98 2zbx n GLU 228 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 2zbx s ILE 229 N -3.13 0.45 0.44 -3.67 2.07 -1.22 -4.98 121.20 111.16 2zbx s ILE 229 Ca 0.08 -0.33 -0.22 0.00 -1.41 0.00 0.00 60.65 58.76 2zbx s ILE 229 Cb 0.14 -0.40 -0.09 0.00 0.13 0.00 0.00 42.46 42.25 2zbx s ILE 229 CO 0.71 0.06 1.05 -1.81 -1.91 0.00 0.00 174.94 173.04 2zbx s ASP 230 N -0.30 6.54 0.19 4.50 1.01 -1.26 -4.54 116.67 122.81 2zbx s ASP 230 Ca 0.01 2.00 -0.14 0.00 0.71 0.00 0.00 52.55 55.13 2zbx s ASP 230 Cb -0.03 -2.57 0.19 0.00 1.01 0.00 0.00 42.92 41.52 2zbx s ASP 230 CO -0.00 -0.64 1.66 -0.09 0.21 0.00 0.00 175.17 176.31 2zbx h ARG 231 N 2.06 0.06 0.00 8.23 2.43 -1.99 -0.45 114.38 124.72 2zbx h ARG 231 Ca -0.49 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.60 2zbx h ARG 231 Cb 1.22 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 2zbx h ARG 231 CO 0.61 0.04 -0.36 0.93 -1.51 0.00 0.00 179.97 179.68 2zbx h GLU 232 N 0.06 0.00 -0.59 0.20 4.39 -1.99 -1.57 114.58 115.07 2zbx h GLU 232 Ca 0.26 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.86 2zbx h GLU 232 Cb 0.40 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 2zbx h GLU 232 CO -0.48 0.36 0.00 0.93 -1.16 0.00 0.00 179.01 178.66 2zbx h GLU 233 N 0.00 1.05 -0.52 2.33 5.08 -1.62 -0.79 114.58 120.10 2zbx h GLU 233 Ca -0.00 -0.33 0.02 0.00 -1.00 0.00 0.00 59.36 58.04 2zbx h GLU 233 Cb 0.71 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 2zbx h GLU 233 CO 0.05 1.03 0.33 1.25 -1.00 0.00 0.00 179.01 180.66 2zbx h LEU 234 N 0.95 0.54 0.10 1.33 5.85 -0.46 0.23 115.31 123.86 2zbx h LEU 234 Ca 0.17 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.89 2zbx h LEU 234 Cb 0.56 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2zbx h LEU 234 CO 0.03 0.39 -0.11 0.40 -0.34 0.00 0.00 178.44 178.80 2zbx h ILE 235 N 0.66 0.74 -0.98 4.05 2.04 -1.13 0.67 117.51 123.56 2zbx h ILE 235 Ca 0.20 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.11 2zbx h ILE 235 Cb -0.02 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 36.74 2zbx h ILE 235 CO -0.08 0.00 0.64 0.28 0.00 0.00 0.00 178.15 179.00 2zbx h SER 236 N -0.25 1.05 -0.11 1.72 0.02 -0.93 -0.11 113.55 114.94 2zbx h SER 236 Ca 0.01 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2zbx h SER 236 Cb 0.24 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 2zbx h SER 236 CO -0.04 0.71 -0.02 0.74 -1.14 0.00 0.00 176.83 177.07 2zbx h THR 237 N 1.21 1.28 -0.70 -2.27 2.02 -0.60 -1.23 112.91 112.62 2zbx h THR 237 Ca 0.40 -0.93 -0.03 0.00 0.77 0.00 0.00 66.41 66.62 2zbx h THR 237 Cb 0.05 1.67 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 2zbx h THR 237 CO -0.13 0.27 0.31 0.00 0.37 0.00 0.00 175.52 176.34 2zbx h ALA 238 N 0.70 1.24 -0.18 6.16 0.00 -0.65 -1.99 119.26 124.54 2zbx h ALA 238 Ca 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2zbx h ALA 238 Cb 0.43 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2zbx h ALA 238 CO 0.01 0.58 0.06 1.98 0.00 0.00 0.00 179.25 181.88 2zbx h MET 239 N 1.00 0.27 -0.44 0.00 -1.53 -0.88 0.33 114.93 113.67 2zbx h MET 239 Ca 0.24 -0.05 0.06 0.00 -3.44 0.00 0.00 59.70 56.51 2zbx h MET 239 Cb 0.14 -0.04 -0.05 0.00 -0.55 0.00 0.00 31.60 31.09 2zbx h MET 239 CO -0.03 0.36 0.14 1.25 0.14 0.00 0.00 176.91 178.78 2zbx h LEU 240 N 0.12 0.13 -0.49 3.39 5.85 -0.96 -0.69 115.31 122.65 2zbx h LEU 240 Ca 0.06 0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.68 2zbx h LEU 240 Cb 0.20 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2zbx h LEU 240 CO -0.00 0.11 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.73 2zbx h LEU 241 N 0.30 0.85 -0.13 2.25 4.07 -1.15 0.00 115.31 121.50 2zbx h LEU 241 Ca 0.21 -0.39 0.00 0.00 0.08 0.00 0.00 57.88 57.78 2zbx h LEU 241 Cb 0.22 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 2zbx h LEU 241 CO -0.23 1.14 0.08 0.25 -1.08 0.00 0.00 178.44 178.61 2zbx h LEU 242 N 0.65 0.15 0.27 1.67 5.85 -0.61 0.15 115.31 123.43 2zbx h LEU 242 Ca 0.05 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2zbx h LEU 242 Cb 0.96 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2zbx h LEU 242 CO 0.09 0.13 -0.13 0.40 -0.34 0.00 0.00 178.44 178.59 2zbx h ILE 243 N 0.16 0.61 -0.76 4.05 2.04 -1.04 -3.02 117.51 119.55 2zbx h ILE 243 Ca 0.05 -0.86 0.08 0.00 1.00 0.00 0.00 64.86 65.13 2zbx h ILE 243 Cb -0.00 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 2zbx h ILE 243 CO -0.01 0.14 0.50 0.00 0.00 0.00 0.00 178.15 178.78 2zbx h ALA 244 N -0.48 1.74 0.00 1.87 0.00 -1.06 0.14 119.26 121.46 2zbx h ALA 244 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zbx h ALA 244 Cb 0.51 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2zbx h ALA 244 CO 0.06 0.12 0.00 0.78 0.00 0.00 0.00 179.25 180.21 2zbx h GLY 245 N 0.74 0.00 0.00 0.00 0.00 -0.68 -3.23 103.07 99.89 2zbx h GLY 245 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 2zbx h GLY 245 CO -0.12 0.00 -0.83 -2.39 0.00 0.00 0.00 176.54 173.20 2zbx n HIS 246 N -2.58 0.00 -0.12 5.60 1.44 -0.97 -4.61 115.22 113.99 2zbx n HIS 246 Ca 0.02 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.61 2zbx n HIS 246 Cb 0.28 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.37 2zbx n HIS 246 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 2zbx h GLU 247 N 0.00 0.78 -0.03 -1.40 4.22 -1.12 -2.39 114.58 114.64 2zbx h GLU 247 Ca 0.00 -0.35 -0.10 0.00 0.08 0.00 0.00 59.36 58.99 2zbx h GLU 247 Cb 0.83 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.07 2zbx h GLU 247 CO 0.00 0.98 -0.37 1.79 -2.18 0.00 0.00 179.01 179.22 2zbx h THR 248 N 0.57 1.47 -0.60 0.32 1.35 -1.70 -2.67 112.91 111.65 2zbx h THR 248 Ca 0.08 -1.90 -0.03 0.00 -0.55 0.00 0.00 66.41 64.00 2zbx h THR 248 Cb 0.76 2.56 -0.03 0.00 -1.73 0.00 0.00 68.15 69.71 2zbx h THR 248 CO 0.06 0.54 0.24 0.71 -0.25 0.00 0.00 175.52 176.81 2zbx h THR 249 N -0.27 1.21 -0.76 6.82 1.35 -1.73 -2.05 112.91 117.49 2zbx h THR 249 Ca -0.04 -0.68 0.01 0.00 -0.55 0.00 0.00 66.41 65.16 2zbx h THR 249 Cb 1.08 0.50 -0.04 0.00 -1.73 0.00 0.00 68.15 67.96 2zbx h THR 249 CO 0.07 0.27 0.50 0.00 -0.25 0.00 0.00 175.52 176.12 2zbx h ALA 250 N 1.40 1.47 -0.36 6.62 0.00 -1.41 -1.46 119.26 125.51 2zbx h ALA 250 Ca 0.20 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 2zbx h ALA 250 Cb 0.17 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2zbx h ALA 250 CO -0.02 0.49 -0.42 0.77 0.00 0.00 0.00 179.25 180.07 2zbx h SER 251 N 1.02 1.00 -0.93 0.00 0.02 -1.05 -2.62 113.55 110.98 2zbx h SER 251 Ca 0.28 -0.48 0.04 0.00 -0.84 0.00 0.00 61.79 60.79 2zbx h SER 251 Cb -0.10 -0.28 -0.06 0.00 0.14 0.00 0.00 62.40 62.10 2zbx h SER 251 CO -0.06 1.28 0.60 0.24 -1.14 0.00 0.00 176.83 177.75 2zbx h MET 252 N 0.74 1.12 0.63 3.45 2.86 -0.89 -1.19 114.93 121.66 2zbx h MET 252 Ca 0.05 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2zbx h MET 252 Cb 1.02 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.43 2zbx h MET 252 CO 0.10 0.74 -0.32 1.15 1.06 0.00 0.00 176.91 179.65 2zbx h THR 253 N 1.16 0.35 -0.66 2.22 2.02 -1.10 -0.15 112.91 116.74 2zbx h THR 253 Ca 0.38 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.55 2zbx h THR 253 Cb 0.04 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 2zbx h THR 253 CO -0.13 0.00 0.39 0.28 0.37 0.00 0.00 175.52 176.43 2zbx h SER 254 N -0.87 0.81 0.27 4.18 0.02 -1.36 -1.12 113.55 115.48 2zbx h SER 254 Ca -0.08 -0.07 -0.15 0.00 -0.84 0.00 0.00 61.79 60.64 2zbx h SER 254 Cb 0.68 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2zbx h SER 254 CO 0.13 0.65 -0.61 -0.07 -1.14 0.00 0.00 176.83 175.79 2zbx h LEU 255 N 0.90 0.37 -0.49 5.07 3.38 -1.23 -2.10 115.31 121.22 2zbx h LEU 255 Ca 0.24 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2zbx h LEU 255 Cb -0.00 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2zbx h LEU 255 CO -0.04 0.89 0.20 0.28 0.09 0.00 0.00 178.44 179.86 2zbx h SER 256 N 0.24 0.66 -0.04 -0.43 0.02 -0.67 -0.28 113.55 113.07 2zbx h SER 256 Ca -0.01 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2zbx h SER 256 Cb 1.13 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.49 2zbx h SER 256 CO 0.10 0.64 0.02 0.58 -1.14 0.00 0.00 176.83 177.03 2zbx h VAL 257 N 0.64 1.01 -0.51 2.27 2.07 -1.00 0.48 116.25 121.21 2zbx h VAL 257 Ca 0.16 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.71 2zbx h VAL 257 Cb 0.18 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 2zbx h VAL 257 CO -0.02 0.01 0.28 0.40 0.02 0.00 0.00 177.57 178.26 2zbx h ILE 258 N 0.05 0.99 -0.19 4.57 2.04 -1.25 -1.22 117.51 122.50 2zbx h ILE 258 Ca 0.01 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 2zbx h ILE 258 Cb -0.00 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 2zbx h ILE 258 CO -0.01 0.10 0.03 0.74 0.00 0.00 0.00 178.15 179.01 2zbx h THR 259 N 0.54 1.22 -0.71 -0.27 2.02 -0.73 -2.19 112.91 112.79 2zbx h THR 259 Ca 0.22 -0.72 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 2zbx h THR 259 Cb 0.10 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 2zbx h THR 259 CO -0.14 0.22 0.32 -0.07 0.37 0.00 0.00 175.52 176.22 2zbx h LEU 260 N 0.10 0.96 -1.88 2.58 3.38 -0.74 -2.08 115.31 117.63 2zbx h LEU 260 Ca 0.06 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2zbx h LEU 260 Cb 0.31 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2zbx h LEU 260 CO 0.00 0.85 -0.12 -0.07 0.09 0.00 0.00 178.44 179.19 2zbx h LEU 261 N 1.01 0.00 -0.03 1.67 3.38 -1.11 -1.01 115.31 119.22 2zbx h LEU 261 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2zbx h LEU 261 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2zbx h LEU 261 CO -0.03 0.12 -0.02 0.47 0.09 0.00 0.00 178.44 179.07 2zbx n ASP 262 N -4.11 0.06 -3.22 -0.43 9.92 -0.82 -4.13 116.55 113.83 2zbx n ASP 262 Ca -0.02 -0.19 -0.24 0.00 -0.53 0.00 0.00 54.79 53.80 2zbx n ASP 262 Cb 0.20 -0.26 -0.06 0.00 -0.64 0.00 0.00 41.12 40.36 2zbx n ASP 262 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2zbx n HIS 263 N -1.25 1.62 0.13 1.24 8.25 -0.39 -4.99 115.22 119.83 2zbx n HIS 263 Ca 0.14 -3.86 0.05 0.00 -0.26 0.00 0.00 57.72 53.80 2zbx n HIS 263 Cb 0.25 -0.45 0.49 0.00 1.12 0.00 0.00 29.99 31.40 2zbx n HIS 263 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2zbx h PRO 264 N 3.69 0.26 -0.57 -0.41 0.13 -1.71 -1.36 132.00 132.04 2zbx h PRO 264 Ca 0.12 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 65.18 2zbx h PRO 264 Cb 0.77 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.83 2zbx h PRO 264 CO 0.64 0.23 0.18 0.93 -0.23 0.00 0.00 178.00 179.75 2zbx h GLU 265 N 0.26 0.88 -0.31 0.86 5.08 -1.94 0.93 114.58 120.34 2zbx h GLU 265 Ca 0.07 -0.19 -0.17 0.00 -1.00 0.00 0.00 59.36 58.07 2zbx h GLU 265 Cb 0.08 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2zbx h GLU 265 CO -0.01 0.79 -0.49 1.96 -1.00 0.00 0.00 179.01 180.27 2zbx h GLN 266 N 0.79 0.87 -0.79 2.33 4.20 -1.78 -1.66 115.11 119.07 2zbx h GLN 266 Ca 0.18 -0.51 -0.02 0.00 0.06 0.00 0.00 58.65 58.36 2zbx h GLN 266 Cb 0.28 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 2zbx h GLN 266 CO -0.01 1.15 0.41 -0.92 -0.67 0.00 0.00 178.83 178.79 2zbx h TYR 267 N 0.68 1.11 -0.64 2.96 3.20 -1.11 -0.71 116.97 122.45 2zbx h TYR 267 Ca 0.03 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 2zbx h TYR 267 Cb 1.08 -0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 2zbx h TYR 267 CO 0.07 0.79 0.24 0.00 -1.64 0.00 0.00 178.16 177.62 2zbx h ALA 268 N 1.21 0.84 -0.72 1.82 0.00 -0.72 -1.76 119.26 119.93 2zbx h ALA 268 Ca 0.27 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2zbx h ALA 268 Cb 0.08 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2zbx h ALA 268 CO -0.04 0.47 0.30 0.00 0.00 0.00 0.00 179.25 179.98 2zbx h ALA 269 N 1.10 1.18 -0.36 0.00 0.00 -1.00 -1.74 119.26 118.44 2zbx h ALA 269 Ca 0.21 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2zbx h ALA 269 Cb 0.23 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2zbx h ALA 269 CO -0.01 0.60 0.16 1.25 0.00 0.00 0.00 179.25 181.24 2zbx h LEU 270 N 1.03 0.49 -1.02 0.00 5.85 -0.87 -2.64 115.31 118.15 2zbx h LEU 270 Ca 0.24 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 2zbx h LEU 270 Cb 0.17 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2zbx h LEU 270 CO -0.02 0.50 0.30 -0.09 -0.34 0.00 0.00 178.44 178.79 2zbx h ARG 271 N 0.44 1.01 0.00 1.25 2.43 -0.92 -2.74 114.38 115.84 2zbx h ARG 271 Ca 0.12 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2zbx h ARG 271 Cb 0.15 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2zbx h ARG 271 CO -0.01 0.80 0.00 0.00 -1.51 0.00 0.00 179.97 179.25 2zbx h ALA 272 N 1.34 1.00 -2.18 2.80 0.00 -1.17 -3.39 119.26 117.66 2zbx h ALA 272 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.73 2zbx h ALA 272 Cb 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 17.60 2zbx h ALA 272 CO -0.03 0.00 -0.72 0.34 0.00 0.00 0.00 179.25 178.85 2zbx s ASP 273 N -5.70 1.80 0.23 0.00 -1.08 -1.01 -5.00 116.67 105.90 2zbx s ASP 273 Ca 0.02 -1.53 0.20 0.00 -0.52 0.00 0.00 52.55 50.72 2zbx s ASP 273 Cb 0.08 0.29 0.93 0.00 -1.46 0.00 0.00 42.92 42.76 2zbx s ASP 273 CO 0.56 -0.31 1.62 0.54 0.52 0.00 0.00 175.17 178.11 2zbx n ARG 274 N 4.47 0.14 0.12 4.34 5.12 -1.23 -1.30 116.66 128.32 2zbx n ARG 274 Ca 0.08 0.47 0.11 0.00 -1.93 0.00 0.00 57.85 56.58 2zbx n ARG 274 Cb 0.43 -1.83 0.48 0.00 -1.16 0.00 0.00 32.46 30.39 2zbx n ARG 274 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2zbx n SER 275 N -2.11 0.57 0.05 0.55 3.41 -1.26 -1.75 113.62 113.07 2zbx n SER 275 Ca 0.01 0.67 0.13 0.00 -0.26 0.00 0.00 58.87 59.43 2zbx n SER 275 Cb 0.15 -0.78 0.52 0.00 -0.26 0.00 0.00 64.21 63.84 2zbx n SER 275 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zbx n LEU 276 N -2.16 0.35 -0.07 1.04 4.77 -0.42 -4.34 117.00 116.17 2zbx n LEU 276 Ca 0.01 0.54 -0.10 0.00 -0.03 0.00 0.00 56.01 56.43 2zbx n LEU 276 Cb 0.17 -0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 40.81 2zbx n LEU 276 CO 0.16 -0.10 0.95 0.58 -1.33 0.00 0.00 177.39 177.66 2zbx h VAL 277 N 0.00 1.10 -0.69 4.08 2.07 -1.53 -0.36 116.25 120.92 2zbx h VAL 277 Ca 0.00 -0.24 0.07 0.00 0.82 0.00 0.00 66.70 67.35 2zbx h VAL 277 Cb 0.59 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 2zbx h VAL 277 CO 0.00 0.10 0.37 -0.65 0.02 0.00 0.00 177.57 177.41 2zbx h PRO 278 N 0.34 0.64 -0.61 1.57 0.11 -1.81 -0.25 132.00 131.99 2zbx h PRO 278 Ca 0.10 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.11 2zbx h PRO 278 Cb 0.02 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 30.96 2zbx h PRO 278 CO -0.02 0.43 0.14 0.78 -0.21 0.00 0.00 178.00 179.12 2zbx h GLY 279 N 0.66 1.04 1.20 -0.55 0.00 -1.76 -2.26 103.07 101.40 2zbx h GLY 279 Ca 0.32 -0.63 -0.05 0.00 0.00 0.00 0.00 47.33 46.97 2zbx h GLY 279 CO -0.21 0.58 0.21 0.00 0.00 0.00 0.00 176.54 177.12 2zbx h ALA 280 N 1.23 1.12 -0.57 3.60 0.00 -0.40 -1.41 119.26 122.84 2zbx h ALA 280 Ca 0.20 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2zbx h ALA 280 Cb 0.34 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2zbx h ALA 280 CO 0.00 0.60 0.29 0.28 0.00 0.00 0.00 179.25 180.42 2zbx h VAL 281 N 0.97 1.20 -0.45 0.00 2.07 -0.71 0.11 116.25 119.44 2zbx h VAL 281 Ca 0.22 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2zbx h VAL 281 Cb 0.27 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2zbx h VAL 281 CO -0.01 0.22 0.27 -0.33 0.02 0.00 0.00 177.57 177.75 2zbx h GLU 282 N 0.77 0.61 -0.63 1.57 4.39 -1.08 0.22 114.58 120.43 2zbx h GLU 282 Ca 0.20 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.75 2zbx h GLU 282 Cb 0.09 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 2zbx h GLU 282 CO -0.03 0.44 0.02 1.49 -1.16 0.00 0.00 179.01 179.77 2zbx h GLU 283 N 0.60 1.09 -0.51 2.33 4.57 -0.97 -0.65 114.58 121.03 2zbx h GLU 283 Ca 0.16 -0.34 -0.08 0.00 -1.18 0.00 0.00 59.36 57.93 2zbx h GLU 283 Cb -0.01 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 2zbx h GLU 283 CO -0.03 1.05 0.01 -0.07 -1.18 0.00 0.00 179.01 178.79 2zbx h LEU 284 N 1.00 0.82 -0.22 1.64 3.38 -0.52 -0.33 115.31 121.07 2zbx h LEU 284 Ca 0.18 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2zbx h LEU 284 Cb 0.54 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2zbx h LEU 284 CO 0.03 0.88 0.09 -0.07 0.09 0.00 0.00 178.44 179.45 2zbx h LEU 285 N 0.79 0.31 -0.30 1.67 3.38 -0.56 -0.01 115.31 120.59 2zbx h LEU 285 Ca 0.15 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2zbx h LEU 285 Cb 0.46 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2zbx h LEU 285 CO 0.02 0.40 0.12 -0.09 0.09 0.00 0.00 178.44 178.97 2zbx h ARG 286 N 0.20 0.25 -0.00 1.13 2.43 -0.94 -1.55 114.38 115.90 2zbx h ARG 286 Ca 0.07 -0.02 -0.23 0.00 -0.81 0.00 0.00 59.98 59.00 2zbx h ARG 286 Cb 0.18 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2zbx h ARG 286 CO -0.01 0.17 -0.95 -0.92 -1.51 0.00 0.00 179.97 176.75 2zbx h TYR 287 N 0.26 0.68 0.00 2.20 3.20 -0.87 -3.29 116.97 119.14 2zbx h TYR 287 Ca 0.13 -0.37 -0.20 0.00 3.14 0.00 0.00 58.73 61.44 2zbx h TYR 287 Cb 0.09 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 2zbx h TYR 287 CO -0.12 1.19 -1.54 1.28 -1.64 0.00 0.00 178.16 177.32 2zbx n LEU 288 N -3.77 0.79 -1.93 2.82 4.77 -0.03 -4.90 117.00 114.74 2zbx n LEU 288 Ca -0.07 0.35 -0.06 0.00 -0.03 0.00 0.00 56.01 56.20 2zbx n LEU 288 Cb 0.84 0.11 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 2zbx n LEU 288 CO 0.52 0.21 -0.05 0.00 -1.33 0.00 0.00 177.39 176.74 2zbx n ALA 289 N -2.44 -1.25 1.05 -1.18 0.00 -0.59 -4.80 120.51 111.31 2zbx n ALA 289 Ca -0.12 0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.47 2zbx n ALA 289 Cb 0.89 -0.27 0.51 0.00 0.00 0.00 0.00 19.45 20.58 2zbx n ALA 289 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2zbx n ILE 290 N -0.36 0.00 -2.03 0.00 -5.35 -1.26 -4.37 119.36 106.00 2zbx n ILE 290 Ca -0.03 -0.01 -0.27 0.00 -0.27 0.00 0.00 62.75 62.17 2zbx n ILE 290 Cb 0.11 -0.23 0.03 0.00 -1.74 0.00 0.00 39.64 37.81 2zbx n ILE 290 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zbx n ALA 291 N -1.44 5.32 0.29 -1.28 0.00 -1.26 -1.73 120.51 120.41 2zbx n ALA 291 Ca 0.07 -3.90 0.14 0.00 0.00 0.00 0.00 53.44 49.76 2zbx n ALA 291 Cb 0.33 -0.69 0.88 0.00 0.00 0.00 0.00 19.45 19.97 2zbx n ALA 291 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2zbx h ASP 292 N 2.30 0.00 0.29 0.00 3.32 -1.91 -1.77 116.42 118.65 2zbx h ASP 292 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 2zbx h ASP 292 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2zbx h ASP 292 CO 0.95 0.00 0.00 -0.29 -1.72 0.00 0.00 179.24 178.18 2zbx h ILE 293 N 0.00 0.00 -0.61 0.35 6.09 -1.84 -0.98 117.51 120.52 2zbx h ILE 293 Ca -0.00 -0.10 -0.12 0.00 -1.37 0.00 0.00 64.86 63.27 2zbx h ILE 293 Cb 0.00 0.74 -0.07 0.00 0.47 0.00 0.00 36.82 37.96 2zbx h ILE 293 CO 0.00 0.00 0.14 0.00 -3.07 0.00 0.00 178.15 175.22 2zbx n ALA 294 N -1.82 4.16 0.69 0.18 0.00 -0.67 -4.49 120.51 118.56 2zbx n ALA 294 Ca -0.00 -2.25 0.12 0.00 0.00 0.00 0.00 53.44 51.31 2zbx n ALA 294 Cb 0.11 -1.12 0.15 0.00 0.00 0.00 0.00 19.45 18.59 2zbx n ALA 294 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zbx n GLY 295 N 0.00 1.32 3.77 0.00 0.00 -0.37 -5.02 105.19 104.90 2zbx n GLY 295 Ca 0.34 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 45.26 2zbx n GLY 295 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zbx s GLY 296 N -1.77 2.90 0.07 -0.02 0.00 -1.26 -0.54 107.32 106.69 2zbx s GLY 296 Ca 0.33 0.98 -0.12 0.00 0.00 0.00 0.00 44.72 45.91 2zbx s GLY 296 CO 0.31 1.51 0.26 0.50 0.00 0.00 0.00 173.10 175.68 2zbx s ARG 297 N -2.14 0.83 -0.06 2.90 1.81 0.73 -4.80 118.95 118.21 2zbx s ARG 297 Ca 0.55 -0.71 0.03 0.00 -1.72 0.00 0.00 55.73 53.87 2zbx s ARG 297 Cb -0.31 0.35 0.01 0.00 -0.45 0.00 0.00 34.95 34.55 2zbx s ARG 297 CO 0.40 -0.27 -0.13 0.54 -0.68 0.00 0.00 175.30 175.16 2zbx s VAL 298 N -3.16 1.17 0.14 3.52 0.11 -0.33 -0.90 120.40 120.96 2zbx s VAL 298 Ca -0.01 -0.52 -0.30 0.00 -2.93 0.00 0.00 61.98 58.22 2zbx s VAL 298 Cb 0.01 -1.06 -0.07 0.00 -1.53 0.00 0.00 36.38 33.73 2zbx s VAL 298 CO -0.07 0.36 1.21 0.00 -3.33 0.00 0.00 175.10 173.27 2zbx s ALA 299 N 0.54 3.43 -1.76 1.54 0.00 -0.43 -0.73 121.76 124.36 2zbx s ALA 299 Ca -0.13 0.92 0.18 0.00 0.00 0.00 0.00 51.96 52.94 2zbx s ALA 299 Cb -0.15 -3.43 0.02 0.00 0.00 0.00 0.00 23.12 19.56 2zbx s ALA 299 CO 0.03 -0.40 0.95 0.25 0.00 0.00 0.00 175.76 176.59 2zbx n THR 300 N 3.10 0.00 -3.61 0.00 -2.24 0.01 -0.27 114.28 111.28 2zbx n THR 300 Ca 0.06 -0.34 -0.11 0.00 -2.27 0.00 0.00 64.05 61.39 2zbx n THR 300 Cb 0.45 1.24 -0.05 0.00 -2.10 0.00 0.00 70.33 69.87 2zbx n THR 300 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zbx s ALA 301 N -1.99 -1.04 0.37 6.98 0.00 -1.26 -4.84 121.76 119.97 2zbx s ALA 301 Ca 0.16 0.13 -0.28 0.00 0.00 0.00 0.00 51.96 51.96 2zbx s ALA 301 Cb 0.15 0.62 -0.11 0.00 0.00 0.00 0.00 23.12 23.78 2zbx s ALA 301 CO 0.42 -0.61 1.48 -0.51 0.00 0.00 0.00 175.76 176.54 2zbx s ASP 302 N -2.57 6.38 -0.08 0.00 1.01 -1.26 -3.84 116.67 116.31 2zbx s ASP 302 Ca 0.00 3.01 -0.01 0.00 0.71 0.00 0.00 52.55 56.27 2zbx s ASP 302 Cb 0.01 -2.66 0.03 0.00 1.01 0.00 0.00 42.92 41.30 2zbx s ASP 302 CO -0.09 -0.85 -0.03 -0.63 0.21 0.00 0.00 175.17 173.78 2zbx s ILE 303 N -1.06 0.62 -0.14 0.77 1.01 0.94 -4.93 121.20 118.41 2zbx s ILE 303 Ca 0.53 -0.06 -0.18 0.00 0.00 0.00 0.00 60.65 60.95 2zbx s ILE 303 Cb -0.46 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 2zbx s ILE 303 CO 0.61 0.29 0.46 -0.70 0.00 0.00 0.00 174.94 175.60 2zbx s GLU 304 N 1.67 4.30 -0.30 2.79 2.12 -1.26 -0.41 118.70 127.61 2zbx s GLU 304 Ca 0.02 0.39 0.00 0.00 0.36 0.00 0.00 54.97 55.74 2zbx s GLU 304 Cb -0.13 -3.46 0.09 0.00 0.26 0.00 0.00 34.13 30.89 2zbx s GLU 304 CO -0.05 0.10 0.07 0.08 -0.54 0.00 0.00 175.26 174.92 2zbx s VAL 305 N 0.84 1.26 -1.56 3.70 1.01 0.19 -4.83 120.40 121.01 2zbx s VAL 305 Ca 0.24 -1.56 -0.07 0.00 0.00 0.00 0.00 61.98 60.59 2zbx s VAL 305 Cb -0.15 -1.89 0.06 0.00 0.00 0.00 0.00 36.38 34.40 2zbx s VAL 305 CO 0.09 -0.57 0.42 -0.62 0.00 0.00 0.00 175.10 174.42 2zbx n GLU 306 N 4.70 -2.43 0.00 2.72 1.02 -1.26 -0.64 120.64 124.74 2zbx n GLU 306 Ca -0.02 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 2zbx n GLU 306 Cb 0.42 -4.45 0.00 0.00 -0.02 0.00 0.00 31.44 27.39 2zbx n GLU 306 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zbx n GLY 307 N -1.91 2.32 3.81 0.62 0.00 -1.26 -5.00 105.19 103.78 2zbx n GLY 307 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 2zbx n GLY 307 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zbx s GLN 308 N -0.48 4.16 -0.26 1.61 -0.21 0.18 -5.08 119.66 119.59 2zbx s GLN 308 Ca 0.00 0.66 -0.06 0.00 0.02 0.00 0.00 55.36 55.98 2zbx s GLN 308 Cb 0.00 -3.25 -0.00 0.00 1.00 0.00 0.00 33.01 30.76 2zbx s GLN 308 CO 0.00 0.61 0.03 -1.17 -2.12 0.00 0.00 175.29 172.64 2zbx s LEU 309 N -0.95 3.44 -0.22 2.90 2.96 -1.26 0.56 118.68 126.12 2zbx s LEU 309 Ca 0.28 -0.52 -0.21 0.00 -0.22 0.00 0.00 54.13 53.46 2zbx s LEU 309 Cb -0.19 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.65 2zbx s LEU 309 CO 0.17 -0.10 0.67 -0.63 -1.32 0.00 0.00 176.35 175.14 2zbx s ILE 310 N 1.51 4.98 0.20 6.68 1.01 0.46 -4.97 121.20 131.06 2zbx s ILE 310 Ca 0.04 1.25 -0.12 0.00 0.00 0.00 0.00 60.65 61.82 2zbx s ILE 310 Cb -0.16 -3.98 -0.07 0.00 0.01 0.00 0.00 42.46 38.26 2zbx s ILE 310 CO 0.01 0.06 0.57 -0.13 0.00 0.00 0.00 174.94 175.44 2zbx s ARG 311 N 2.21 3.90 0.24 2.79 0.52 -1.26 -0.04 118.95 127.31 2zbx s ARG 311 Ca 0.29 0.41 -0.31 0.00 -0.52 0.00 0.00 55.73 55.61 2zbx s ARG 311 Cb -0.16 -2.75 -0.14 0.00 0.52 0.00 0.00 34.95 32.42 2zbx s ARG 311 CO 0.10 0.37 1.19 0.00 0.02 0.00 0.00 175.30 176.97 2zbx n ALA 312 N 0.25 0.04 -0.42 2.13 0.00 -1.25 -1.54 120.51 119.73 2zbx n ALA 312 Ca -0.02 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2zbx n ALA 312 Cb 0.52 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.87 2zbx n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zbx n GLY 313 N 1.71 1.12 3.82 0.00 0.00 0.63 -4.95 105.19 107.52 2zbx n GLY 313 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2zbx n GLY 313 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zbx s GLU 314 N -0.39 4.19 0.31 1.61 2.02 -0.59 -4.80 118.70 121.05 2zbx s GLU 314 Ca 0.00 0.76 -0.26 0.00 0.02 0.00 0.00 54.97 55.49 2zbx s GLU 314 Cb 0.00 -2.98 -0.10 0.00 0.10 0.00 0.00 34.13 31.15 2zbx s GLU 314 CO 0.00 0.47 0.93 0.20 0.02 0.00 0.00 175.26 176.89 2zbx s GLY 315 N -1.54 2.84 -0.03 -1.39 0.00 -1.25 -1.31 107.32 104.64 2zbx s GLY 315 Ca 0.39 0.52 -0.01 0.00 0.00 0.00 0.00 44.72 45.62 2zbx s GLY 315 CO 0.21 0.98 0.04 0.14 0.00 0.00 0.00 173.10 174.46 2zbx s VAL 316 N -1.55 -0.04 -0.24 1.40 1.01 -0.08 -1.43 120.40 119.47 2zbx s VAL 316 Ca 0.49 0.29 -0.05 0.00 0.00 0.00 0.00 61.98 62.70 2zbx s VAL 316 Cb -0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 36.38 36.03 2zbx s VAL 316 CO 0.25 0.14 -0.00 -0.63 0.00 0.00 0.00 175.10 174.85 2zbx s ILE 317 N 1.53 3.63 -0.57 2.22 1.01 0.27 -0.19 121.20 129.10 2zbx s ILE 317 Ca -0.03 -0.47 -0.26 0.00 0.00 0.00 0.00 60.65 59.90 2zbx s ILE 317 Cb -0.13 -2.70 0.04 0.00 0.01 0.00 0.00 42.46 39.68 2zbx s ILE 317 CO -0.03 0.35 1.04 -0.69 0.00 0.00 0.00 174.94 175.61 2zbx s VAL 318 N 1.51 4.25 -0.99 2.92 1.01 0.29 -1.07 120.40 128.31 2zbx s VAL 318 Ca 0.05 0.49 -0.16 0.00 0.00 0.00 0.00 61.98 62.36 2zbx s VAL 318 Cb -0.15 -4.61 0.16 0.00 0.00 0.00 0.00 36.38 31.78 2zbx s VAL 318 CO -0.01 -1.21 1.15 -0.69 0.00 0.00 0.00 175.10 174.34 2zbx s VAL 319 N 4.33 5.00 0.52 2.92 1.01 -0.96 -4.41 120.40 128.81 2zbx s VAL 319 Ca 0.35 -2.06 0.24 0.00 0.00 0.00 0.00 61.98 60.51 2zbx s VAL 319 Cb -0.11 -4.76 0.30 0.00 0.00 0.00 0.00 36.38 31.81 2zbx s VAL 319 CO 0.21 -1.45 2.16 -0.55 0.00 0.00 0.00 175.10 175.48 2zbx h ASN 320 N 8.17 0.00 -0.56 3.32 7.08 -1.88 -1.89 115.58 129.82 2zbx h ASN 320 Ca 0.19 0.00 -0.07 0.00 -3.08 0.00 0.00 56.30 53.34 2zbx h ASN 320 Cb 0.98 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 37.20 2zbx h ASN 320 CO 1.08 0.05 0.09 0.77 -2.08 0.00 0.00 177.43 177.34 2zbx h SER 321 N 0.00 0.93 -0.03 6.14 4.64 -1.89 0.19 113.55 123.53 2zbx h SER 321 Ca -0.00 -0.21 -0.20 0.00 -0.47 0.00 0.00 61.79 60.91 2zbx h SER 321 Cb 0.10 -0.25 0.01 0.00 -0.31 0.00 0.00 62.40 61.96 2zbx h SER 321 CO 0.01 0.93 -0.75 0.40 -0.87 0.00 0.00 176.83 176.55 2zbx h ILE 322 N 0.92 1.36 -0.66 0.95 2.04 -1.73 -3.10 117.51 117.29 2zbx h ILE 322 Ca 0.19 -2.09 0.10 0.00 1.00 0.00 0.00 64.86 64.06 2zbx h ILE 322 Cb 0.41 2.41 -0.04 0.00 -0.74 0.00 0.00 36.82 38.86 2zbx h ILE 322 CO 0.01 0.63 0.44 0.00 0.00 0.00 0.00 178.15 179.23 2zbx h ALA 323 N 0.39 1.95 0.00 1.87 0.00 -1.23 -0.58 119.26 121.66 2zbx h ALA 323 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2zbx h ALA 323 Cb 1.43 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2zbx h ALA 323 CO 0.15 -0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.40 2zbx n ASN 324 N -4.48 0.00 -1.31 0.00 3.02 0.04 -2.44 115.26 110.09 2zbx n ASN 324 Ca 0.11 0.25 -0.05 0.00 -0.03 0.00 0.00 54.58 54.85 2zbx n ASN 324 Cb 0.36 -0.39 0.21 0.00 -0.61 0.00 0.00 39.78 39.35 2zbx n ASN 324 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2zbx n ARG 325 N -1.39 2.11 -2.66 3.52 5.12 -0.23 -4.89 116.66 118.24 2zbx n ARG 325 Ca 0.07 -3.11 -0.43 0.00 -1.93 0.00 0.00 57.85 52.45 2zbx n ARG 325 Cb 0.20 -1.89 -0.03 0.00 -1.16 0.00 0.00 32.46 29.58 2zbx n ARG 325 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2zbx s ASP 326 N -2.23 6.58 0.28 0.55 -1.08 -1.02 -4.77 116.67 114.98 2zbx s ASP 326 Ca 0.46 0.33 0.23 0.00 -0.52 0.00 0.00 52.55 53.05 2zbx s ASP 326 Cb 0.41 -2.52 1.05 0.00 -1.46 0.00 0.00 42.92 40.40 2zbx s ASP 326 CO 0.03 -1.22 1.69 0.61 0.52 0.00 0.00 175.17 176.80 2zbx n GLY 327 N 4.90 -1.12 0.13 2.66 0.00 -1.26 -0.97 105.19 109.53 2zbx n GLY 327 Ca 0.10 0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.37 2zbx n GLY 327 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zbx n THR 328 N -2.24 0.73 -0.06 2.61 -2.24 -1.26 -3.88 114.28 107.94 2zbx n THR 328 Ca 0.01 0.01 -0.10 0.00 -2.27 0.00 0.00 64.05 61.70 2zbx n THR 328 Cb 0.15 -0.93 -0.05 0.00 -2.10 0.00 0.00 70.33 67.40 2zbx n THR 328 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2zbx n VAL 329 N -2.29 0.67 -3.95 2.28 0.31 -0.47 -4.92 118.33 109.95 2zbx n VAL 329 Ca 0.03 -0.23 -0.33 0.00 -0.01 0.00 0.00 64.34 63.80 2zbx n VAL 329 Cb 0.32 -1.11 -0.14 0.00 -0.91 0.00 0.00 33.84 31.99 2zbx n VAL 329 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2zbx s TYR 330 N -2.23 3.63 0.24 3.52 2.02 -0.14 -5.08 117.35 119.31 2zbx s TYR 330 Ca -0.16 -2.69 -0.31 0.00 -0.37 0.00 0.00 57.07 53.54 2zbx s TYR 330 Cb 0.05 -2.83 -0.12 0.00 -0.40 0.00 0.00 41.96 38.66 2zbx s TYR 330 CO 0.26 -0.94 1.66 -2.00 -1.57 0.00 0.00 175.55 172.96 2zbx s GLU 331 N 1.01 4.13 -0.95 -0.62 2.12 -1.26 -1.72 118.70 121.42 2zbx s GLU 331 Ca 0.07 2.57 -0.09 0.00 0.36 0.00 0.00 54.97 57.88 2zbx s GLU 331 Cb -0.20 -3.06 -0.01 0.00 0.26 0.00 0.00 34.13 31.12 2zbx s GLU 331 CO -0.06 -0.69 0.75 -0.25 -0.54 0.00 0.00 175.26 174.47 2zbx n ASP 332 N 3.25 -6.14 0.29 -1.70 8.00 -1.26 -4.87 116.55 114.12 2zbx n ASP 332 Ca 0.13 -0.69 0.15 0.00 0.71 0.00 0.00 54.79 55.08 2zbx n ASP 332 Cb 0.36 -3.84 0.88 0.00 -0.02 0.00 0.00 41.12 38.50 2zbx n ASP 332 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2zbx h PRO 333 N -0.80 0.00 -0.14 -0.24 0.13 -1.64 -1.53 132.00 127.79 2zbx h PRO 333 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2zbx h PRO 333 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2zbx h PRO 333 CO 0.40 0.03 0.00 -0.25 -0.23 0.00 0.00 178.00 177.95 2zbx n ASP 334 N -3.79 1.65 -4.66 1.44 8.00 -1.26 -4.80 116.55 113.13 2zbx n ASP 334 Ca -0.03 -1.67 -0.39 0.00 0.71 0.00 0.00 54.79 53.41 2zbx n ASP 334 Cb 0.12 -0.08 -0.07 0.00 -0.02 0.00 0.00 41.12 41.07 2zbx n ASP 334 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zbx s ALA 335 N -1.83 3.55 0.01 2.24 0.00 -0.58 -5.05 121.76 120.09 2zbx s ALA 335 Ca 0.34 -0.40 -0.30 0.00 0.00 0.00 0.00 51.96 51.59 2zbx s ALA 335 Cb 0.18 -2.82 -0.05 0.00 0.00 0.00 0.00 23.12 20.43 2zbx s ALA 335 CO 0.28 -0.45 1.36 -1.17 0.00 0.00 0.00 175.76 175.77 2zbx s LEU 336 N 1.67 4.32 -0.29 0.00 2.96 -1.26 -4.99 118.68 121.08 2zbx s LEU 336 Ca 0.24 2.08 -0.01 0.00 -0.22 0.00 0.00 54.13 56.23 2zbx s LEU 336 Cb -0.15 -3.56 0.13 0.00 0.50 0.00 0.00 46.19 43.11 2zbx s LEU 336 CO 0.10 -0.68 0.29 -0.62 -1.32 0.00 0.00 176.35 174.11 2zbx s ASP 337 N 1.71 1.80 0.29 3.68 2.15 -1.26 -5.02 116.67 120.01 2zbx s ASP 337 Ca 0.62 -0.81 0.22 0.00 0.43 0.00 0.00 52.55 53.01 2zbx s ASP 337 Cb -0.31 0.45 1.06 0.00 -0.30 0.00 0.00 42.92 43.83 2zbx s ASP 337 CO 0.26 -0.39 1.66 2.30 -0.17 0.00 0.00 175.17 178.83 2zbx n ILE 338 N 5.28 0.99 1.08 4.11 -5.35 -1.26 -1.64 119.36 122.57 2zbx n ILE 338 Ca -0.02 0.54 0.12 0.00 -0.27 0.00 0.00 62.75 63.11 2zbx n ILE 338 Cb 0.46 -1.51 0.16 0.00 -1.74 0.00 0.00 39.64 37.01 2zbx n ILE 338 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2zbx n HIS 339 N -2.22 0.00 -1.36 4.28 8.25 -1.26 -3.99 115.22 118.92 2zbx n HIS 339 Ca -0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 2zbx n HIS 339 Cb 0.11 -0.10 0.11 0.00 1.12 0.00 0.00 29.99 31.22 2zbx n HIS 339 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2zbx s ARG 340 N -2.73 1.80 -0.52 -0.41 1.70 -0.65 -4.97 118.95 113.17 2zbx s ARG 340 Ca 0.16 0.82 -0.29 0.00 -0.47 0.00 0.00 55.73 55.95 2zbx s ARG 340 Cb 0.18 -1.87 0.03 0.00 -0.57 0.00 0.00 34.95 32.71 2zbx s ARG 340 CO 0.65 -1.86 1.21 0.45 -1.08 0.00 0.00 175.30 174.67 2zbx s SER 341 N -3.61 6.50 -0.13 -2.89 0.15 -1.26 -4.84 113.70 107.62 2zbx s SER 341 Ca 0.62 0.36 0.15 0.00 0.70 0.00 0.00 55.95 57.77 2zbx s SER 341 Cb -0.16 -2.55 0.66 0.00 -1.71 0.00 0.00 66.02 62.25 2zbx s SER 341 CO 0.56 -1.39 1.54 0.00 1.20 0.00 0.00 173.24 175.15 2zbx n ALA 342 N 8.30 3.22 -1.60 5.45 0.00 -1.26 -4.94 120.51 129.67 2zbx n ALA 342 Ca 0.11 -1.46 -0.40 0.00 0.00 0.00 0.00 53.44 51.70 2zbx n ALA 342 Cb 0.49 -1.05 0.03 0.00 0.00 0.00 0.00 19.45 18.91 2zbx n ALA 342 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zbx n ARG 343 N 0.86 1.16 -1.03 0.00 1.74 -1.26 -2.60 116.66 115.53 2zbx n ARG 343 Ca 0.23 0.43 -0.01 0.00 -0.77 0.00 0.00 57.85 57.73 2zbx n ARG 343 Cb 0.87 -2.06 -0.00 0.00 -1.02 0.00 0.00 32.46 30.25 2zbx n ARG 343 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2zbx n HIS 344 N -0.94 0.00 -0.92 -1.55 8.25 -1.26 -5.00 115.22 113.80 2zbx n HIS 344 Ca 0.11 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.25 2zbx n HIS 344 Cb 0.42 -0.95 0.14 0.00 1.12 0.00 0.00 29.99 30.73 2zbx n HIS 344 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2zbx s HIS 345 N -1.66 1.75 -0.20 4.41 -3.43 -1.07 -4.93 115.29 110.17 2zbx s HIS 345 Ca 0.00 1.73 0.16 0.00 -0.80 0.00 0.00 55.06 56.15 2zbx s HIS 345 Cb 0.00 -3.39 0.62 0.00 -1.43 0.00 0.00 32.58 28.38 2zbx s HIS 345 CO 0.00 -2.77 1.52 1.28 -2.00 0.00 0.00 174.74 172.77 2zbx n LEU 346 N -3.78 4.44 0.28 5.38 4.77 -1.26 -4.64 117.00 122.19 2zbx n LEU 346 Ca 0.12 -3.00 0.14 0.00 -0.03 0.00 0.00 56.01 53.25 2zbx n LEU 346 Cb 0.51 -0.59 0.82 0.00 -2.33 0.00 0.00 43.42 41.84 2zbx n LEU 346 CO 0.49 0.66 1.05 0.00 -1.33 0.00 0.00 177.39 178.26 2zbx h ALA 347 N 2.45 1.38 -0.63 -1.18 0.00 -1.87 -1.35 119.26 118.06 2zbx h ALA 347 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zbx h ALA 347 Cb 1.61 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2zbx h ALA 347 CO 0.30 0.08 0.00 1.19 0.00 0.00 0.00 179.25 180.82 2zbx n PHE 348 N -3.72 0.84 -4.04 0.00 3.72 -1.26 -4.73 117.46 108.26 2zbx n PHE 348 Ca -0.02 -0.50 0.00 0.00 -0.05 0.00 0.00 57.45 56.88 2zbx n PHE 348 Cb 0.17 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 2zbx n PHE 348 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zbx n GLY 349 N 1.34 -1.36 3.63 1.37 0.00 -0.51 -0.94 105.19 108.71 2zbx n GLY 349 Ca 0.21 -1.28 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 2zbx n GLY 349 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zbx s PHE 350 N 0.00 -0.66 0.00 1.61 5.36 -1.26 -4.70 117.98 118.33 2zbx s PHE 350 Ca 0.00 1.58 0.00 0.00 -0.96 0.00 0.00 56.93 57.55 2zbx s PHE 350 Cb 0.00 0.31 0.00 0.00 -0.34 0.00 0.00 43.02 42.99 2zbx s PHE 350 CO 0.00 -0.33 0.00 0.41 -1.46 0.00 0.00 175.22 173.84 2zbx n GLY 351 N 2.39 -0.44 0.25 13.12 0.00 -1.26 -4.37 105.19 114.87 2zbx n GLY 351 Ca -0.14 -1.68 0.07 0.00 0.00 0.00 0.00 46.02 44.28 2zbx n GLY 351 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2zbx h VAL 352 N 0.00 1.03 -0.36 1.61 -1.51 -1.96 -1.79 116.25 113.26 2zbx h VAL 352 Ca 0.00 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 65.25 2zbx h VAL 352 Cb 0.00 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 30.28 2zbx h VAL 352 CO 0.00 0.06 0.00 1.41 -1.23 0.00 0.00 177.57 177.81 2zbx n HIS 353 N -4.45 0.48 -1.65 5.19 8.25 -1.26 -4.98 115.22 116.80 2zbx n HIS 353 Ca -0.03 -0.24 -0.46 0.00 -0.26 0.00 0.00 57.72 56.73 2zbx n HIS 353 Cb 0.14 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 2zbx n HIS 353 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2zbx n GLN 354 N 0.96 1.80 -1.46 -0.41 7.27 -0.68 -4.60 117.38 120.26 2zbx n GLN 354 Ca 0.18 0.64 -0.59 0.00 0.07 0.00 0.00 57.00 57.30 2zbx n GLN 354 Cb 0.46 -2.27 -0.09 0.00 2.41 0.00 0.00 30.24 30.75 2zbx n GLN 354 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2zbx h LEU 356 N 5.07 0.80 -1.64 0.00 5.85 -1.92 -2.76 115.31 120.70 2zbx h LEU 356 Ca -0.33 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2zbx h LEU 356 Cb 1.22 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.12 2zbx h LEU 356 CO 0.88 0.44 0.00 0.61 -0.34 0.00 0.00 178.44 180.03 2zbx n GLY 357 N -1.40 1.07 0.37 3.75 0.00 -1.26 -4.58 105.19 103.14 2zbx n GLY 357 Ca 0.17 -0.50 0.05 0.00 0.00 0.00 0.00 46.02 45.74 2zbx n GLY 357 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2zbx h GLN 358 N 2.70 1.00 0.00 1.61 3.07 -1.86 0.44 115.11 122.07 2zbx h GLN 358 Ca 0.00 -0.06 -0.03 0.00 0.09 0.00 0.00 58.65 58.65 2zbx h GLN 358 Cb 0.61 -0.23 -0.01 0.00 0.08 0.00 0.00 27.48 27.94 2zbx h GLN 358 CO 0.00 0.66 -0.53 -0.91 0.09 0.00 0.00 178.83 178.14 2zbx h ASN 359 N 1.03 0.00 -0.27 0.06 2.35 -1.85 -1.22 115.58 115.67 2zbx h ASN 359 Ca 0.44 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 56.12 2zbx h ASN 359 Cb 0.32 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 2zbx h ASN 359 CO -0.19 0.13 -0.10 0.25 -1.65 0.00 0.00 177.43 175.87 2zbx h LEU 360 N 0.00 0.56 -0.67 1.61 5.85 -1.54 -1.64 115.31 119.48 2zbx h LEU 360 Ca -0.02 -0.39 0.06 0.00 0.84 0.00 0.00 57.88 58.37 2zbx h LEU 360 Cb 1.11 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.94 2zbx h LEU 360 CO 0.01 0.82 0.38 0.00 -0.34 0.00 0.00 178.44 179.32 2zbx h ALA 361 N 0.75 0.90 -0.54 1.25 0.00 -0.83 0.02 119.26 120.82 2zbx h ALA 361 Ca 0.06 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2zbx h ALA 361 Cb 0.60 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2zbx h ALA 361 CO 0.03 0.07 0.19 0.00 0.00 0.00 0.00 179.25 179.54 2zbx h ARG 362 N 0.70 0.82 -0.04 0.00 3.08 -1.15 -1.53 114.38 116.26 2zbx h ARG 362 Ca 0.30 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 2zbx h ARG 362 Cb 0.17 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2zbx h ARG 362 CO -0.17 0.74 0.03 1.25 -1.07 0.00 0.00 179.97 180.74 2zbx h LEU 363 N 0.74 0.05 -0.39 3.04 5.85 -0.90 -1.83 115.31 121.86 2zbx h LEU 363 Ca 0.18 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2zbx h LEU 363 Cb 0.24 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2zbx h LEU 363 CO -0.01 0.07 0.21 -0.33 -0.34 0.00 0.00 178.44 178.04 2zbx h GLU 364 N 0.03 0.54 -0.71 1.25 5.08 -0.83 -0.94 114.58 119.00 2zbx h GLU 364 Ca 0.02 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 2zbx h GLU 364 Cb 0.02 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2zbx h GLU 364 CO -0.00 0.44 0.23 1.25 -1.00 0.00 0.00 179.01 179.93 2zbx h LEU 365 N 0.50 1.04 -0.09 1.33 5.85 -1.24 -0.17 115.31 122.53 2zbx h LEU 365 Ca 0.14 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2zbx h LEU 365 Cb 0.06 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2zbx h LEU 365 CO -0.02 0.97 0.04 -0.08 -0.34 0.00 0.00 178.44 179.01 2zbx h GLU 366 N 1.05 0.09 -0.56 1.25 4.22 -1.02 -0.63 114.58 118.98 2zbx h GLU 366 Ca 0.23 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.63 2zbx h GLU 366 Cb 0.30 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2zbx h GLU 366 CO -0.01 0.06 0.22 0.28 -2.18 0.00 0.00 179.01 177.38 2zbx h VAL 367 N 0.10 1.23 -0.22 0.32 2.07 -0.91 -1.70 116.25 117.14 2zbx h VAL 367 Ca 0.03 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 2zbx h VAL 367 Cb 0.00 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2zbx h VAL 367 CO -0.02 0.27 0.09 0.40 0.02 0.00 0.00 177.57 178.33 2zbx h ILE 368 N 0.77 1.16 -0.55 4.57 2.04 -0.92 -0.40 117.51 124.18 2zbx h ILE 368 Ca 0.19 -0.50 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 2zbx h ILE 368 Cb 0.21 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2zbx h ILE 368 CO -0.01 0.16 0.10 -0.07 0.00 0.00 0.00 178.15 178.33 2zbx h LEU 369 N 0.20 0.87 -0.95 1.44 3.38 -0.98 -0.01 115.31 119.26 2zbx h LEU 369 Ca 0.07 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2zbx h LEU 369 Cb 0.18 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2zbx h LEU 369 CO -0.01 0.90 0.42 0.78 0.09 0.00 0.00 178.44 180.63 2zbx h ASN 370 N 0.80 1.05 -0.32 -0.43 2.35 -1.20 -1.38 115.58 116.45 2zbx h ASN 370 Ca 0.17 -0.11 -0.08 0.00 -0.55 0.00 0.00 56.30 55.73 2zbx h ASN 370 Cb 0.40 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2zbx h ASN 370 CO 0.01 0.87 -0.11 0.00 -1.65 0.00 0.00 177.43 176.55 2zbx h ALA 371 N 1.30 0.45 -0.55 -0.83 0.00 -0.61 -0.60 119.26 118.41 2zbx h ALA 371 Ca 0.29 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2zbx h ALA 371 Cb 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2zbx h ALA 371 CO -0.04 0.31 0.26 -0.07 0.00 0.00 0.00 179.25 179.71 2zbx h LEU 372 N 0.41 0.72 -0.89 0.00 3.38 -0.84 -0.28 115.31 117.81 2zbx h LEU 372 Ca 0.08 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 2zbx h LEU 372 Cb 0.62 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2zbx h LEU 372 CO 0.04 0.65 -0.09 0.24 0.09 0.00 0.00 178.44 179.37 2zbx h MET 373 N 0.74 0.71 0.02 1.13 2.86 -1.14 0.80 114.93 120.05 2zbx h MET 373 Ca 0.19 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2zbx h MET 373 Cb 0.13 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.72 2zbx h MET 373 CO -0.02 0.79 -0.01 -0.44 1.06 0.00 0.00 176.91 178.29 2zbx h ASP 374 N 0.65 -0.02 0.00 1.22 3.32 -0.84 -3.33 116.42 117.43 2zbx h ASP 374 Ca 0.12 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2zbx h ASP 374 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2zbx h ASP 374 CO 0.03 0.40 -1.50 0.54 -1.72 0.00 0.00 179.24 176.99 2zbx n ARG 375 N -4.90 0.80 -2.98 3.56 1.74 -0.14 -4.55 116.66 110.19 2zbx n ARG 375 Ca -0.08 -0.11 -0.20 0.00 -0.77 0.00 0.00 57.85 56.69 2zbx n ARG 375 Cb 0.22 -1.34 -0.02 0.00 -1.02 0.00 0.00 32.46 30.30 2zbx n ARG 375 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2zbx n VAL 376 N -1.89 1.10 0.29 1.55 0.31 0.27 -4.93 118.33 115.02 2zbx n VAL 376 Ca -0.02 -4.64 0.16 0.00 -0.01 0.00 0.00 64.34 59.83 2zbx n VAL 376 Cb 0.37 -0.50 0.90 0.00 -0.91 0.00 0.00 33.84 33.69 2zbx n VAL 376 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2zbx h PRO 377 N 2.96 0.00 -0.28 5.55 0.13 -1.66 -1.62 132.00 137.08 2zbx h PRO 377 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2zbx h PRO 377 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2zbx h PRO 377 CO 0.62 0.05 0.00 0.25 -0.23 0.00 0.00 178.00 178.68 2zbx n THR 378 N -3.55 0.36 -1.61 1.56 -2.24 -1.26 -4.97 114.28 102.56 2zbx n THR 378 Ca -0.02 -0.46 -0.49 0.00 -2.27 0.00 0.00 64.05 60.81 2zbx n THR 378 Cb 0.15 0.42 -0.04 0.00 -2.10 0.00 0.00 70.33 68.76 2zbx n THR 378 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2zbx n LEU 379 N 0.60 2.13 -3.81 3.22 7.94 -0.61 -4.45 117.00 122.02 2zbx n LEU 379 Ca 0.16 1.13 -0.09 0.00 -1.11 0.00 0.00 56.01 56.09 2zbx n LEU 379 Cb 0.37 -1.28 -0.07 0.00 0.53 0.00 0.00 43.42 42.97 2zbx n LEU 379 CO 0.12 -0.90 -0.04 0.00 -1.11 0.00 0.00 177.39 175.46 2zbx s ARG 380 N 0.09 0.87 0.39 1.96 1.70 -0.09 -4.99 118.95 118.87 2zbx s ARG 380 Ca 0.77 -0.86 -0.26 0.00 -0.47 0.00 0.00 55.73 54.91 2zbx s ARG 380 Cb -0.81 0.36 -0.09 0.00 -0.57 0.00 0.00 34.95 33.84 2zbx s ARG 380 CO 0.48 -0.29 1.22 -0.51 -1.08 0.00 0.00 175.30 175.12 2zbx s LEU 381 N -2.73 4.25 0.00 -1.89 1.43 -1.26 -0.63 118.68 117.85 2zbx s LEU 381 Ca 0.03 2.48 0.25 0.00 -1.03 0.00 0.00 54.13 55.86 2zbx s LEU 381 Cb 0.03 -3.92 0.54 0.00 0.03 0.00 0.00 46.19 42.88 2zbx s LEU 381 CO -0.10 -0.69 1.43 0.00 0.23 0.00 0.00 176.35 177.23 2zbx n ALA 382 N 0.24 3.25 -2.34 4.21 0.00 0.00 -4.64 120.51 121.23 2zbx n ALA 382 Ca 0.03 -0.47 -0.09 0.00 0.00 0.00 0.00 53.44 52.92 2zbx n ALA 382 Cb 0.45 -1.04 -0.10 0.00 0.00 0.00 0.00 19.45 18.75 2zbx n ALA 382 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2zbx s VAL 383 N -2.52 0.32 0.50 0.00 -7.23 -1.26 -4.98 120.40 105.23 2zbx s VAL 383 Ca 0.22 -1.61 -0.23 0.00 -1.81 0.00 0.00 61.98 58.55 2zbx s VAL 383 Cb 0.19 -1.24 -0.07 0.00 0.56 0.00 0.00 36.38 35.82 2zbx s VAL 383 CO 0.55 -0.83 1.38 -2.65 -0.31 0.00 0.00 175.10 173.24 2zbx n PRO 384 N 0.47 1.93 -0.29 4.82 -0.02 -1.26 -4.92 135.00 135.74 2zbx n PRO 384 Ca -0.16 0.70 0.09 0.00 -2.02 0.00 0.00 63.50 62.10 2zbx n PRO 384 Cb 0.59 -2.58 0.32 0.00 -0.02 0.00 0.00 33.50 31.81 2zbx n PRO 384 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2zbx h VAL 385 N 1.81 0.92 0.00 -1.45 2.07 -1.98 -0.46 116.25 117.16 2zbx h VAL 385 Ca -0.51 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 2zbx h VAL 385 Cb 1.29 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2zbx h VAL 385 CO 0.59 0.15 -0.06 -0.33 0.02 0.00 0.00 177.57 177.94 2zbx h GLU 386 N 0.83 0.00 -0.00 1.57 3.07 -1.95 -2.51 114.58 115.59 2zbx h GLU 386 Ca 0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.29 2zbx h GLU 386 Cb 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 2zbx h GLU 386 CO -0.19 0.06 -0.14 1.04 -1.40 0.00 0.00 179.01 178.38 2zbx n GLN 387 N -3.81 0.18 -2.30 2.33 6.02 -0.18 -4.87 117.38 114.74 2zbx n GLN 387 Ca -0.02 -0.05 -0.36 0.00 -0.01 0.00 0.00 57.00 56.56 2zbx n GLN 387 Cb 0.15 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.90 2zbx n GLN 387 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2zbx s LEU 388 N -2.85 3.94 -0.35 1.08 1.43 -0.95 -5.01 118.68 115.97 2zbx s LEU 388 Ca 0.18 2.22 -0.12 0.00 -1.03 0.00 0.00 54.13 55.37 2zbx s LEU 388 Cb 0.19 -4.35 -0.01 0.00 0.03 0.00 0.00 46.19 42.05 2zbx s LEU 388 CO 0.55 -0.95 0.23 -0.69 0.23 0.00 0.00 176.35 175.72 2zbx s VAL 389 N -1.65 5.09 0.06 -1.59 1.01 -1.26 -5.07 120.40 116.99 2zbx s VAL 389 Ca 0.66 -0.37 -0.16 0.00 0.00 0.00 0.00 61.98 62.11 2zbx s VAL 389 Cb -0.26 -3.66 -0.06 0.00 0.00 0.00 0.00 36.38 32.40 2zbx s VAL 389 CO 0.31 -0.05 0.50 -0.76 0.00 0.00 0.00 175.10 175.10 2zbx s LEU 390 N 1.68 4.47 0.60 3.92 1.43 -1.26 -4.14 118.68 125.37 2zbx s LEU 390 Ca 0.05 1.10 -0.18 0.00 -1.03 0.00 0.00 54.13 54.08 2zbx s LEU 390 Cb -0.18 -2.87 -0.03 0.00 0.03 0.00 0.00 46.19 43.14 2zbx s LEU 390 CO 0.09 0.25 1.15 -0.13 0.23 0.00 0.00 176.35 177.95 2zbx s ARG 391 N -1.31 3.02 0.86 1.70 0.52 -0.11 -5.01 118.95 118.62 2zbx s ARG 391 Ca 0.29 1.64 -0.12 0.00 -0.52 0.00 0.00 55.73 57.02 2zbx s ARG 391 Cb -0.17 -1.96 0.11 0.00 0.52 0.00 0.00 34.95 33.45 2zbx s ARG 391 CO 0.17 -1.12 1.16 -1.25 0.02 0.00 0.00 175.30 174.28 2zbx s PRO 392 N -3.52 1.51 0.00 3.54 0.04 -1.26 -4.57 135.00 130.73 2zbx s PRO 392 Ca 0.73 0.18 0.20 0.00 0.04 0.00 0.00 61.00 62.15 2zbx s PRO 392 Cb -0.26 -1.89 1.06 0.00 0.04 0.00 0.00 34.50 33.45 2zbx s PRO 392 CO 0.33 -1.92 1.61 0.41 0.04 0.00 0.00 177.00 177.47 2zbx n GLY 393 N -2.79 -0.84 0.33 0.56 0.00 -1.24 -2.64 105.19 98.57 2zbx n GLY 393 Ca 0.08 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.08 2zbx n GLY 393 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zbx n THR 394 N -1.20 0.15 -4.09 2.61 -2.24 -1.26 -4.76 114.28 103.49 2zbx n THR 394 Ca 0.11 -0.22 -0.13 0.00 -2.27 0.00 0.00 64.05 61.54 2zbx n THR 394 Cb 0.13 0.10 -0.04 0.00 -2.10 0.00 0.00 70.33 68.42 2zbx n THR 394 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2zbx n THR 395 N -0.09 0.00 -1.89 4.28 5.66 -1.08 -4.88 114.28 116.27 2zbx n THR 395 Ca 0.13 -1.62 -0.42 0.00 -3.05 0.00 0.00 64.05 59.10 2zbx n THR 395 Cb 0.21 0.88 -0.02 0.00 -1.55 0.00 0.00 70.33 69.85 2zbx n THR 395 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2zbx s ILE 396 N -2.89 2.40 0.62 1.09 -1.09 -1.26 -4.71 121.20 115.36 2zbx s ILE 396 Ca 0.26 0.32 -0.18 0.00 -2.23 0.00 0.00 60.65 58.82 2zbx s ILE 396 Cb 0.00 -3.20 -0.02 0.00 -1.58 0.00 0.00 42.46 37.66 2zbx s ILE 396 CO 0.19 0.04 1.21 -1.10 -1.23 0.00 0.00 174.94 174.05 2zbx s GLN 397 N 0.06 2.84 0.00 2.79 -1.52 -0.71 -4.89 119.66 118.24 2zbx s GLN 397 Ca 0.64 1.81 0.00 0.00 -1.95 0.00 0.00 55.36 55.86 2zbx s GLN 397 Cb -0.45 -1.91 0.00 0.00 -0.22 0.00 0.00 33.01 30.43 2zbx s GLN 397 CO 0.41 -1.30 0.00 0.41 -0.25 0.00 0.00 175.29 174.56 2zbx n GLY 398 N 0.46 -0.93 3.23 3.09 0.00 -1.26 -4.84 105.19 104.94 2zbx n GLY 398 Ca 0.14 -1.31 -0.23 0.00 0.00 0.00 0.00 46.02 44.62 2zbx n GLY 398 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zbx s VAL 399 N -2.88 1.48 -0.85 1.61 -7.23 -1.26 -0.94 120.40 110.33 2zbx s VAL 399 Ca 0.00 -1.29 0.23 0.00 -1.81 0.00 0.00 61.98 59.12 2zbx s VAL 399 Cb 0.00 -1.33 -0.09 0.00 0.56 0.00 0.00 36.38 35.51 2zbx s VAL 399 CO 0.00 0.01 1.15 0.59 -0.31 0.00 0.00 175.10 176.54 2zbx n ASN 400 N 1.52 0.66 -3.83 4.85 3.02 -1.26 -4.89 115.26 115.34 2zbx n ASN 400 Ca -0.19 -0.40 -0.13 0.00 -0.03 0.00 0.00 54.58 53.83 2zbx n ASN 400 Cb 0.54 0.63 -0.14 0.00 -0.61 0.00 0.00 39.78 40.20 2zbx n ASN 400 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2zbx s GLU 401 N -3.08 0.07 -0.38 3.52 2.12 -1.26 -4.78 118.70 114.91 2zbx s GLU 401 Ca 0.07 0.14 0.02 0.00 0.36 0.00 0.00 54.97 55.56 2zbx s GLU 401 Cb 0.16 -0.01 0.15 0.00 0.26 0.00 0.00 34.13 34.69 2zbx s GLU 401 CO 0.78 -0.04 0.28 -1.17 -0.54 0.00 0.00 175.26 174.57 2zbx s LEU 402 N 0.26 0.97 0.09 2.70 2.96 -1.26 -4.81 118.68 119.59 2zbx s LEU 402 Ca -0.02 -2.43 -0.31 0.00 -0.22 0.00 0.00 54.13 51.15 2zbx s LEU 402 Cb -0.03 -0.26 -0.09 0.00 0.50 0.00 0.00 46.19 46.31 2zbx s LEU 402 CO -0.01 -0.25 1.70 -2.84 -1.32 0.00 0.00 176.35 173.63 2zbx s PRO 403 N 0.74 4.18 0.13 0.98 0.02 -1.26 -0.67 135.00 139.12 2zbx s PRO 403 Ca 0.24 2.41 0.04 0.00 0.02 0.00 0.00 61.00 63.71 2zbx s PRO 403 Cb -0.12 -3.56 -0.04 0.00 0.02 0.00 0.00 34.50 30.80 2zbx s PRO 403 CO -0.07 -0.75 -0.10 0.14 -0.33 0.00 0.00 177.00 175.88 2zbx s VAL 404 N 2.53 1.10 0.24 3.83 -7.23 0.59 -0.82 120.40 120.64 2zbx s VAL 404 Ca 0.76 -1.88 0.01 0.00 -1.81 0.00 0.00 61.98 59.05 2zbx s VAL 404 Cb -0.42 -1.65 -0.04 0.00 0.56 0.00 0.00 36.38 34.83 2zbx s VAL 404 CO 0.33 -0.65 0.15 0.28 -0.31 0.00 0.00 175.10 174.90 2zbx s THR 405 N -2.92 0.12 0.22 5.32 -1.32 0.20 -1.91 115.64 115.35 2zbx s THR 405 Ca 0.12 -2.00 -0.22 0.00 -1.21 0.00 0.00 61.69 58.38 2zbx s THR 405 Cb 0.00 -2.52 0.07 0.00 -1.51 0.00 0.00 72.50 68.54 2zbx s THR 405 CO 0.00 0.00 0.95 -1.66 -2.21 0.00 0.00 174.62 171.70 2zbx s TRP 406 N -3.93 0.01 -0.32 9.09 -2.14 -1.26 -0.92 118.94 119.47 2zbx s TRP 406 Ca 0.39 -0.43 -0.29 0.00 2.66 0.00 0.00 56.10 58.42 2zbx s TRP 406 Cb 0.06 0.71 0.00 0.00 -3.10 0.00 0.00 33.47 31.14 2zbx s TRP 406 CO 0.15 -1.04 1.31 -1.58 -2.66 0.00 0.00 176.95 173.14 2zbx s HIS 407 N -2.63 2.65 -0.27 1.66 5.65 -1.26 -4.83 115.29 116.26 2zbx s HIS 407 Ca 0.17 0.84 -0.29 0.00 0.25 0.00 0.00 55.06 56.03 2zbx s HIS 407 Cb -0.03 -3.97 0.00 0.00 -1.18 0.00 0.00 32.58 27.40 2zbx s HIS 407 CO 0.06 -1.74 1.23 -1.58 -0.65 0.00 0.00 174.74 172.06 2zbx s HIS 408 N 4.51 2.85 -0.18 3.88 2.46 -1.26 -5.01 115.29 122.54 2zbx s HIS 408 Ca 0.57 1.00 -0.14 0.00 0.47 0.00 0.00 55.06 56.96 2zbx s HIS 408 Cb -0.16 -3.73 -0.04 0.00 -0.13 0.00 0.00 32.58 28.52 2zbx s HIS 408 CO 0.24 -1.46 0.32 -1.01 -2.47 0.00 0.00 174.74 170.36 2zbx s HIS 409 N 3.95 3.41 -2.00 3.88 3.76 -1.26 -5.14 115.29 121.89 2zbx s HIS 409 Ca 0.53 0.56 0.23 0.00 -0.15 0.00 0.00 55.06 56.23 2zbx s HIS 409 Cb -0.17 -2.40 1.39 0.00 1.11 0.00 0.00 32.58 32.51 2zbx s HIS 409 CO 0.18 0.13 1.76 1.58 -0.85 0.00 0.00 174.74 177.54