#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zqx s HIS 7 N 0.00 1.78 -0.28 6.00 2.46 -1.26 -0.95 115.29 123.04 2zqx s HIS 7 Ca 0.00 -1.05 -0.25 0.00 0.47 0.00 0.00 55.06 54.24 2zqx s HIS 7 Cb 0.00 -1.36 0.00 0.00 -0.13 0.00 0.00 32.58 31.09 2zqx s HIS 7 CO 0.00 -0.60 0.84 0.34 -2.47 0.00 0.00 174.74 172.85 2zqx s ASP 8 N 1.61 6.78 0.00 9.88 -1.08 -0.65 -4.94 116.67 128.27 2zqx s ASP 8 Ca 0.03 0.89 0.25 0.00 -0.52 0.00 0.00 52.55 53.19 2zqx s ASP 8 Cb -0.14 -2.44 0.49 0.00 -1.46 0.00 0.00 42.92 39.37 2zqx s ASP 8 CO -0.08 -0.60 1.40 0.29 0.52 0.00 0.00 175.17 176.70 2zqx n LYS 9 N 6.19 0.70 -1.50 4.34 4.76 -1.26 -4.50 118.16 126.89 2zqx n LYS 9 Ca 0.06 -0.47 -0.40 0.00 -2.87 0.00 0.00 58.31 54.63 2zqx n LYS 9 Cb 0.48 -1.49 0.03 0.00 -1.84 0.00 0.00 35.03 32.20 2zqx n LYS 9 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2zqx n SER 10 N -0.74 -0.47 -0.87 4.39 7.64 -1.26 -4.90 113.62 117.41 2zqx n SER 10 Ca 0.10 0.84 0.11 0.00 1.01 0.00 0.00 58.87 60.93 2zqx n SER 10 Cb 0.37 -1.20 0.09 0.00 -1.01 0.00 0.00 64.21 62.45 2zqx n SER 10 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2zqx n LEU 11 N 0.61 2.82 -0.82 -3.43 4.77 -1.26 -4.29 117.00 115.40 2zqx n LEU 11 Ca 0.11 -0.98 0.06 0.00 -0.03 0.00 0.00 56.01 55.18 2zqx n LEU 11 Cb 0.44 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.76 2zqx n LEU 11 CO 0.53 0.48 0.68 -0.90 -1.33 0.00 0.00 177.39 176.85 2zqx n ASP 12 N 1.17 3.37 -0.30 -1.43 3.85 -1.26 -4.76 116.55 117.19 2zqx n ASP 12 Ca 0.13 -3.18 0.04 0.00 -0.71 0.00 0.00 54.79 51.07 2zqx n ASP 12 Cb 0.56 -0.55 0.18 0.00 -1.35 0.00 0.00 41.12 39.96 2zqx n ASP 12 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.20 176.97 2zqx h ASN 13 N 1.37 0.71 -0.68 -1.12 -0.26 -1.78 0.77 115.58 114.59 2zqx h ASN 13 Ca 0.04 0.05 0.04 0.00 -0.56 0.00 0.00 56.30 55.87 2zqx h ASN 13 Cb 1.42 -0.09 -0.05 0.00 -1.06 0.00 0.00 38.32 38.55 2zqx h ASN 13 CO 0.22 0.40 0.42 0.28 -1.06 0.00 0.00 177.43 177.68 2zqx h SER 14 N 0.82 0.67 -0.35 5.81 0.02 -1.86 1.19 113.55 119.84 2zqx h SER 14 Ca 0.42 0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 61.20 2zqx h SER 14 Cb 0.39 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 2zqx h SER 14 CO -0.25 0.46 -0.44 -0.07 -1.14 0.00 0.00 176.83 175.38 2zqx h LEU 15 N 0.80 1.00 -0.98 5.07 3.38 -1.58 -2.26 115.31 120.74 2zqx h LEU 15 Ca 0.28 -0.49 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2zqx h LEU 15 Cb 0.06 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 2zqx h LEU 15 CO -0.12 1.29 0.42 0.74 0.09 0.00 0.00 178.44 180.86 2zqx h THR 16 N 0.73 1.24 -0.55 0.22 2.02 0.15 -1.76 112.91 114.97 2zqx h THR 16 Ca 0.04 -0.64 0.02 0.00 0.77 0.00 0.00 66.41 66.61 2zqx h THR 16 Cb 1.05 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 2zqx h THR 16 CO 0.11 0.28 0.34 0.25 0.37 0.00 0.00 175.52 176.87 2zqx h LEU 17 N 1.14 0.56 -1.27 2.58 5.85 0.17 -0.42 115.31 123.91 2zqx h LEU 17 Ca 0.28 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 59.03 2zqx h LEU 17 Cb 0.06 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 2zqx h LEU 17 CO -0.04 0.40 0.51 -0.07 -0.34 0.00 0.00 178.44 178.89 2zqx h LEU 18 N 0.68 0.82 -0.02 2.25 3.38 -0.75 -0.14 115.31 121.53 2zqx h LEU 18 Ca 0.22 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.98 2zqx h LEU 18 Cb -0.00 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2zqx h LEU 18 CO -0.09 0.57 -0.93 0.11 0.09 0.00 0.00 178.44 178.19 2zqx h LYS 19 N 0.96 0.00 0.00 1.13 1.79 -0.69 -3.36 116.57 116.40 2zqx h LYS 19 Ca 0.30 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.67 2zqx h LYS 19 Cb 0.02 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.65 2zqx h LYS 19 CO -0.08 0.93 -1.61 0.39 -1.08 0.00 0.00 179.45 178.00 2zqx n GLU 20 N -3.34 0.64 0.00 3.15 1.02 -0.23 -4.74 120.64 117.14 2zqx n GLU 20 Ca 0.00 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2zqx n GLU 20 Cb 0.91 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 2zqx n GLU 20 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zqx n GLY 21 N 1.35 3.64 0.02 0.62 0.00 -0.09 -1.66 105.19 109.07 2zqx n GLY 21 Ca -0.09 0.03 0.03 0.00 0.00 0.00 0.00 46.02 45.99 2zqx n GLY 21 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zqx n TYR 22 N 14.00 0.11 0.91 1.61 4.02 -0.66 -2.30 117.16 134.84 2zqx n TYR 22 Ca 0.00 0.05 0.10 0.00 -0.01 0.00 0.00 57.90 58.05 2zqx n TYR 22 Cb 0.00 -0.58 0.03 0.00 -0.02 0.00 0.00 39.34 38.77 2zqx n TYR 22 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2zqx n LEU 23 N -1.61 2.24 0.17 7.72 4.32 -0.66 -4.54 117.00 124.64 2zqx n LEU 23 Ca 0.01 -0.85 -0.17 0.00 -0.02 0.00 0.00 56.01 54.98 2zqx n LEU 23 Cb 0.04 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 41.75 2zqx n LEU 23 CO 0.04 0.40 0.53 0.15 -1.22 0.00 0.00 177.39 177.29 2zqx h PHE 24 N 2.99 -1.46 0.10 -1.77 3.57 -1.57 0.60 116.94 119.41 2zqx h PHE 24 Ca 0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 2zqx h PHE 24 Cb 0.77 0.60 0.00 0.00 2.79 0.00 0.00 35.95 40.12 2zqx h PHE 24 CO 0.00 -0.61 -0.05 0.82 -2.23 0.00 0.00 178.31 176.24 2zqx h ILE 25 N -0.82 1.05 -0.31 1.41 2.04 -1.82 -3.14 117.51 115.92 2zqx h ILE 25 Ca -0.02 -0.55 0.06 0.00 1.00 0.00 0.00 64.86 65.36 2zqx h ILE 25 Cb 0.79 1.40 -0.06 0.00 -0.74 0.00 0.00 36.82 38.20 2zqx h ILE 25 CO -0.22 0.13 -0.10 0.50 0.00 0.00 0.00 178.15 178.47 2zqx h LYS 26 N -0.38 -0.03 -0.37 2.37 3.64 -1.79 0.25 116.57 120.27 2zqx h LYS 26 Ca -0.01 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.48 2zqx h LYS 26 Cb 0.32 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2zqx h LYS 26 CO 0.02 -0.02 0.34 -0.91 -2.27 0.00 0.00 179.45 176.62 2zqx h ASN 27 N -0.03 0.00 0.07 4.20 2.35 -0.91 -1.68 115.58 119.58 2zqx h ASN 27 Ca 0.15 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.53 2zqx h ASN 27 Cb 0.26 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.57 2zqx h ASN 27 CO -0.33 0.00 -2.30 0.54 -1.65 0.00 0.00 177.43 173.68 2zqx n ARG 28 N -3.94 0.68 0.21 0.81 1.74 -0.35 -2.51 116.66 113.30 2zqx n ARG 28 Ca 0.06 0.12 0.15 0.00 -0.77 0.00 0.00 57.85 57.41 2zqx n ARG 28 Cb 0.52 -1.57 0.65 0.00 -1.02 0.00 0.00 32.46 31.03 2zqx n ARG 28 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2zqx h THR 29 N 0.01 0.00 0.07 0.55 1.35 -0.25 -0.63 112.91 114.02 2zqx h THR 29 Ca -0.52 -0.28 -0.35 0.00 -0.55 0.00 0.00 66.41 64.71 2zqx h THR 29 Cb 2.06 1.11 -0.03 0.00 -1.73 0.00 0.00 68.15 69.55 2zqx h THR 29 CO -0.00 0.00 -2.03 -0.62 -0.25 0.00 0.00 175.52 172.62 2zqx n GLU 30 N -2.63 0.71 0.09 4.72 1.02 -0.66 -1.81 120.64 122.08 2zqx n GLU 30 Ca 0.01 0.24 -0.03 0.00 -0.02 0.00 0.00 57.16 57.36 2zqx n GLU 30 Cb 0.22 -1.69 0.21 0.00 -0.02 0.00 0.00 31.44 30.15 2zqx n GLU 30 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2zqx h ARG 31 N 0.04 0.26 -0.25 3.49 2.43 -1.15 -2.97 114.38 116.23 2zqx h ARG 31 Ca -0.42 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 2zqx h ARG 31 Cb 2.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.57 2zqx h ARG 31 CO 0.06 0.64 0.00 0.66 -1.51 0.00 0.00 179.97 179.82 2zqx n TYR 32 N -4.01 0.31 -4.06 2.20 0.53 -0.28 -4.97 117.16 106.87 2zqx n TYR 32 Ca -0.02 -0.16 -0.29 0.00 -1.02 0.00 0.00 57.90 56.42 2zqx n TYR 32 Cb 0.49 -0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 38.77 2zqx n TYR 32 CO 0.00 0.00 0.00 -1.71 -1.02 0.00 0.00 176.86 174.13 2zqx n ASN 33 N 1.44 -0.87 -3.84 7.72 5.15 -1.12 -4.94 115.26 118.79 2zqx n ASN 33 Ca 0.17 -1.04 -0.12 0.00 -0.60 0.00 0.00 54.58 52.99 2zqx n ASN 33 Cb 0.60 -2.80 -0.09 0.00 -0.53 0.00 0.00 39.78 36.96 2zqx n ASN 33 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2zqx s SER 34 N -4.11 -0.03 0.00 1.20 0.15 -0.75 -5.02 113.70 105.13 2zqx s SER 34 Ca 0.18 -0.15 0.23 0.00 0.70 0.00 0.00 55.95 56.92 2zqx s SER 34 Cb -0.10 0.24 1.15 0.00 -1.71 0.00 0.00 66.02 65.61 2zqx s SER 34 CO 0.91 -0.42 1.77 0.47 1.20 0.00 0.00 173.24 177.17 2zqx n ASP 35 N 1.31 0.00 -3.61 5.45 8.00 -1.26 -4.45 116.55 121.99 2zqx n ASP 35 Ca -0.22 0.03 -0.13 0.00 0.71 0.00 0.00 54.79 55.18 2zqx n ASP 35 Cb 0.56 -0.32 -0.06 0.00 -0.02 0.00 0.00 41.12 41.29 2zqx n ASP 35 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2zqx s LEU 36 N -2.63 0.10 0.17 0.64 0.05 -1.26 -1.00 118.68 114.75 2zqx s LEU 36 Ca 0.21 0.11 -0.14 0.00 0.05 0.00 0.00 54.13 54.35 2zqx s LEU 36 Cb 0.16 1.99 0.02 0.00 -2.05 0.00 0.00 46.19 46.30 2zqx s LEU 36 CO 0.37 -0.70 0.42 0.72 -0.55 0.00 0.00 176.35 176.60 2zqx s PHE 37 N -2.46 0.05 0.15 3.48 -0.12 -0.39 -4.47 117.98 114.22 2zqx s PHE 37 Ca -0.05 -0.40 0.05 0.00 -0.05 0.00 0.00 56.93 56.47 2zqx s PHE 37 Cb -0.01 0.21 -0.04 0.00 -0.63 0.00 0.00 43.02 42.56 2zqx s PHE 37 CO -0.02 -0.81 0.12 -0.65 -0.05 0.00 0.00 175.22 173.81 2zqx s GLN 38 N -3.90 2.88 -0.26 1.99 -0.21 -0.12 -0.30 119.66 119.75 2zqx s GLN 38 Ca 0.11 -0.84 -0.30 0.00 0.02 0.00 0.00 55.36 54.35 2zqx s GLN 38 Cb 0.01 -2.65 0.18 0.00 1.00 0.00 0.00 33.01 31.54 2zqx s GLN 38 CO -0.03 0.50 1.28 0.00 -2.12 0.00 0.00 175.29 174.92 2zqx s ALA 39 N -1.67 -2.08 -0.41 6.09 0.00 0.09 -1.63 121.76 122.14 2zqx s ALA 39 Ca 0.30 1.83 -0.25 0.00 0.00 0.00 0.00 51.96 53.84 2zqx s ALA 39 Cb -0.10 -1.31 0.02 0.00 0.00 0.00 0.00 23.12 21.73 2zqx s ALA 39 CO 0.23 -0.27 0.91 0.50 0.00 0.00 0.00 175.76 177.13 2zqx s ARG 40 N -1.09 3.69 0.01 0.00 6.06 -1.26 0.02 118.95 126.38 2zqx s ARG 40 Ca 0.07 0.35 0.00 0.00 -2.50 0.00 0.00 55.73 53.65 2zqx s ARG 40 Cb -0.01 -3.86 -0.01 0.00 0.06 0.00 0.00 34.95 31.13 2zqx s ARG 40 CO -0.06 -1.06 -0.02 -0.51 -2.50 0.00 0.00 175.30 171.15 2zqx s LEU 41 N 3.55 2.10 -1.38 -0.88 1.43 0.08 -4.37 118.68 119.21 2zqx s LEU 41 Ca 0.37 -0.21 -0.12 0.00 -1.03 0.00 0.00 54.13 53.14 2zqx s LEU 41 Cb -0.11 0.02 0.09 0.00 0.03 0.00 0.00 46.19 46.22 2zqx s LEU 41 CO 0.22 -0.12 0.58 0.18 0.23 0.00 0.00 176.35 177.45 2zqx n LEU 42 N 2.46 -1.62 0.00 1.79 4.77 -1.26 -0.65 117.00 122.49 2zqx n LEU 42 Ca -0.17 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 2zqx n LEU 42 Cb 0.58 -2.12 0.00 0.00 -2.33 0.00 0.00 43.42 39.55 2zqx n LEU 42 CO 0.24 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2zqx n GLY 43 N -1.24 0.78 3.23 -0.72 0.00 -1.26 -4.99 105.19 100.99 2zqx n GLY 43 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 2zqx n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zqx s LYS 44 N -0.02 1.37 -0.15 1.61 -0.14 0.18 -5.12 119.74 117.47 2zqx s LYS 44 Ca 0.00 -1.75 -0.29 0.00 -1.36 0.00 0.00 55.97 52.58 2zqx s LYS 44 Cb 0.00 0.24 -0.01 0.00 -1.68 0.00 0.00 37.83 36.38 2zqx s LYS 44 CO 0.00 -0.45 0.99 -0.80 -0.76 0.00 0.00 175.35 174.33 2zqx s ASN 45 N -3.23 7.16 0.12 2.83 0.01 -1.26 -0.74 114.94 119.82 2zqx s ASN 45 Ca 0.39 1.43 0.10 0.00 -0.71 0.00 0.00 52.86 54.07 2zqx s ASN 45 Cb 0.06 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.15 2zqx s ASN 45 CO 0.16 -0.51 -0.24 -0.36 -1.51 0.00 0.00 177.10 174.65 2zqx s PHE 46 N 2.39 2.03 -0.19 2.20 0.08 0.10 -1.79 117.98 122.81 2zqx s PHE 46 Ca 0.45 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 57.11 2zqx s PHE 46 Cb -0.17 -1.10 0.03 0.00 -0.57 0.00 0.00 43.02 41.21 2zqx s PHE 46 CO 0.13 0.28 -0.15 0.42 -0.10 0.00 0.00 175.22 175.81 2zqx s ILE 47 N -1.17 1.85 -0.10 0.64 1.01 -0.28 -0.73 121.20 122.43 2zqx s ILE 47 Ca 0.11 -0.99 -0.08 0.00 0.00 0.00 0.00 60.65 59.68 2zqx s ILE 47 Cb -0.10 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 2zqx s ILE 47 CO 0.05 0.34 0.18 0.00 0.00 0.00 0.00 174.94 175.51 2zqx s MET 49 N -1.07 0.63 0.09 0.00 0.23 -0.23 -1.26 119.30 117.68 2zqx s MET 49 Ca 0.17 -0.71 -0.02 0.00 -1.03 0.00 0.00 55.69 54.10 2zqx s MET 49 Cb -0.13 0.25 -0.04 0.00 -1.53 0.00 0.00 34.83 33.39 2zqx s MET 49 CO 0.06 -0.17 0.03 -0.08 -2.03 0.00 0.00 175.02 172.83 2zqx s THR 50 N -2.60 0.16 0.00 3.16 -1.32 -0.17 -0.96 115.64 113.90 2zqx s THR 50 Ca -0.05 -1.82 0.00 0.00 -1.21 0.00 0.00 61.69 58.61 2zqx s THR 50 Cb -0.01 -1.76 0.00 0.00 -1.51 0.00 0.00 72.50 69.22 2zqx s THR 50 CO -0.04 -0.72 0.00 0.61 -2.21 0.00 0.00 174.62 172.26 2zqx n GLY 51 N -0.00 2.58 0.26 6.08 0.00 -1.26 -4.45 105.19 108.39 2zqx n GLY 51 Ca -0.10 -1.94 -0.10 0.00 0.00 0.00 0.00 46.02 43.88 2zqx n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zqx h ALA 52 N 0.00 0.73 -0.50 4.61 0.00 -1.91 -1.75 119.26 120.45 2zqx h ALA 52 Ca 0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 2zqx h ALA 52 Cb 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2zqx h ALA 52 CO 0.00 0.66 -0.11 0.93 0.00 0.00 0.00 179.25 180.73 2zqx h GLU 53 N 0.70 0.96 -0.49 0.00 4.39 -1.89 -0.80 114.58 117.45 2zqx h GLU 53 Ca 0.08 -0.36 -0.05 0.00 0.34 0.00 0.00 59.36 59.36 2zqx h GLU 53 Cb 0.87 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.44 2zqx h GLU 53 CO 0.08 1.03 0.09 0.00 -1.16 0.00 0.00 179.01 179.04 2zqx h ALA 54 N 0.90 1.23 -0.74 3.43 0.00 -1.76 -1.97 119.26 120.35 2zqx h ALA 54 Ca 0.13 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zqx h ALA 54 Cb 0.67 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2zqx h ALA 54 CO 0.05 0.53 0.45 0.00 0.00 0.00 0.00 179.25 180.28 2zqx h ALA 55 N 1.36 0.94 -0.80 0.00 0.00 -0.72 0.24 119.26 120.28 2zqx h ALA 55 Ca 0.16 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2zqx h ALA 55 Cb 0.32 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2zqx h ALA 55 CO 0.00 0.39 0.52 0.87 0.00 0.00 0.00 179.25 181.04 2zqx h LYS 56 N 1.00 1.06 -0.35 0.00 1.57 -0.45 -1.01 116.57 118.39 2zqx h LYS 56 Ca 0.27 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.90 2zqx h LYS 56 Cb -0.05 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.01 2zqx h LYS 56 CO -0.05 0.71 -0.08 0.28 -0.57 0.00 0.00 179.45 179.73 2zqx h VAL 57 N 1.09 1.28 -0.84 0.50 2.07 -0.78 -2.91 116.25 116.65 2zqx h VAL 57 Ca 0.29 -1.15 0.03 0.00 0.82 0.00 0.00 66.70 66.70 2zqx h VAL 57 Cb -0.11 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 2zqx h VAL 57 CO -0.06 0.38 0.55 0.15 0.02 0.00 0.00 177.57 178.61 2zqx h PHE 58 N 0.47 1.01 -0.31 1.57 3.57 -0.09 -1.81 116.94 121.34 2zqx h PHE 58 Ca 0.09 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2zqx h PHE 58 Cb 0.59 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.99 2zqx h PHE 58 CO 0.05 0.59 0.00 0.66 -2.23 0.00 0.00 178.31 177.38 2zqx n TYR 59 N -4.44 0.50 -2.87 0.41 4.01 -0.42 -4.72 117.16 109.62 2zqx n TYR 59 Ca 0.11 -0.23 -0.43 0.00 -0.16 0.00 0.00 57.90 57.19 2zqx n TYR 59 Cb 0.11 -0.04 -0.04 0.00 -0.31 0.00 0.00 39.34 39.05 2zqx n TYR 59 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2zqx s ASP 60 N -0.90 6.35 0.00 7.72 -1.08 -0.68 -4.92 116.67 123.16 2zqx s ASP 60 Ca 0.22 -0.32 0.14 0.00 -0.52 0.00 0.00 52.55 52.06 2zqx s ASP 60 Cb 0.12 -2.42 0.63 0.00 -1.46 0.00 0.00 42.92 39.79 2zqx s ASP 60 CO 0.13 -1.16 1.42 0.35 0.52 0.00 0.00 175.17 176.43 2zqx n THR 61 N 6.17 0.90 1.36 1.71 -2.24 -1.26 -1.67 114.28 119.26 2zqx n THR 61 Ca 0.02 0.22 0.14 0.00 -2.27 0.00 0.00 64.05 62.16 2zqx n THR 61 Cb 0.47 -0.99 0.51 0.00 -2.10 0.00 0.00 70.33 68.22 2zqx n THR 61 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zqx n ASP 62 N -1.42 0.83 0.00 3.42 8.00 -1.26 -3.87 116.55 122.25 2zqx n ASP 62 Ca 0.05 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.70 2zqx n ASP 62 Cb 0.14 0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 2zqx n ASP 62 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2zqx n ARG 63 N -0.68 1.87 -4.83 -1.24 1.74 -0.93 -4.66 116.66 107.93 2zqx n ARG 63 Ca 0.14 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.97 2zqx n ARG 63 Cb 0.31 -0.99 -0.15 0.00 -1.02 0.00 0.00 32.46 30.61 2zqx n ARG 63 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2zqx s PHE 64 N -1.96 1.57 0.12 -1.55 0.08 -0.67 -0.30 117.98 115.26 2zqx s PHE 64 Ca 0.00 -0.32 0.06 0.00 0.12 0.00 0.00 56.93 56.79 2zqx s PHE 64 Cb 0.00 -1.02 -0.04 0.00 -0.57 0.00 0.00 43.02 41.39 2zqx s PHE 64 CO 0.00 -0.05 -0.15 1.14 -0.10 0.00 0.00 175.22 176.06 2zqx s GLN 65 N -0.33 1.02 0.04 0.44 -2.07 -0.66 -4.48 119.66 113.62 2zqx s GLN 65 Ca 0.05 -1.20 0.22 0.00 -1.82 0.00 0.00 55.36 52.61 2zqx s GLN 65 Cb -0.07 -0.98 -0.12 0.00 -1.09 0.00 0.00 33.01 30.74 2zqx s GLN 65 CO -0.00 0.20 0.83 0.54 -1.32 0.00 0.00 175.29 175.54 2zqx n ARG 66 N 0.69 0.44 -1.71 9.60 5.12 -1.26 0.06 116.66 129.59 2zqx n ARG 66 Ca -0.17 -0.05 -0.42 0.00 -1.93 0.00 0.00 57.85 55.28 2zqx n ARG 66 Cb 0.56 -1.60 -0.03 0.00 -1.16 0.00 0.00 32.46 30.23 2zqx n ARG 66 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 2zqx s GLN 67 N -3.31 4.14 -1.18 5.56 0.74 -1.21 -1.67 119.66 122.72 2zqx s GLN 67 Ca -0.01 2.58 0.00 0.00 0.05 0.00 0.00 55.36 57.98 2zqx s GLN 67 Cb 0.14 -3.91 0.00 0.00 1.10 0.00 0.00 33.01 30.34 2zqx s GLN 67 CO 0.84 -0.90 0.00 0.09 -0.55 0.00 0.00 175.29 174.78 2zqx n ASN 68 N 6.70 -4.22 -0.06 6.67 4.13 -1.26 -4.84 115.26 122.38 2zqx n ASN 68 Ca 0.19 0.18 -0.08 0.00 1.68 0.00 0.00 54.58 56.55 2zqx n ASN 68 Cb 0.40 -3.02 -0.07 0.00 -1.54 0.00 0.00 39.78 35.55 2zqx n ASN 68 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zqx h ALA 69 N 0.21 0.01 -2.87 5.41 0.00 -1.63 -3.48 119.26 116.91 2zqx h ALA 69 Ca -0.26 -0.29 -0.60 0.00 0.00 0.00 0.00 54.91 53.76 2zqx h ALA 69 Cb 0.94 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.69 2zqx h ALA 69 CO 0.35 0.03 -0.55 -0.51 0.00 0.00 0.00 179.25 178.56 2zqx s LEU 70 N -8.36 3.96 0.57 0.00 1.43 -1.26 -4.76 118.68 110.26 2zqx s LEU 70 Ca -0.11 0.01 -0.19 0.00 -1.03 0.00 0.00 54.13 52.81 2zqx s LEU 70 Cb -0.01 -2.59 -0.07 0.00 0.03 0.00 0.00 46.19 43.55 2zqx s LEU 70 CO 0.37 0.11 0.82 -0.81 0.23 0.00 0.00 176.35 177.07 2zqx n PRO 71 N -0.02 0.81 0.26 1.29 -0.04 -1.26 -4.87 135.00 131.17 2zqx n PRO 71 Ca -0.08 0.31 0.11 0.00 -0.04 0.00 0.00 63.50 63.81 2zqx n PRO 71 Cb 0.53 -1.99 0.70 0.00 -0.04 0.00 0.00 33.50 32.70 2zqx n PRO 71 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2zqx h LYS 72 N 0.52 0.00 -0.05 0.54 1.79 -2.00 -1.70 116.57 115.68 2zqx h LYS 72 Ca -0.47 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.02 2zqx h LYS 72 Cb 1.37 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.02 2zqx h LYS 72 CO 0.50 0.12 0.12 0.07 -1.08 0.00 0.00 179.45 179.18 2zqx h ARG 73 N 0.00 0.00 0.24 3.15 0.11 -1.97 0.12 114.38 116.03 2zqx h ARG 73 Ca -0.00 0.00 -0.34 0.00 0.10 0.00 0.00 59.98 59.74 2zqx h ARG 73 Cb 0.31 0.00 0.03 0.00 1.11 0.00 0.00 29.97 31.42 2zqx h ARG 73 CO 0.02 0.00 -1.51 0.28 0.10 0.00 0.00 179.97 178.86 2zqx h VAL 74 N 0.00 1.25 -0.35 0.08 2.07 -1.65 -3.19 116.25 114.46 2zqx h VAL 74 Ca 0.03 -2.70 -0.06 0.00 0.82 0.00 0.00 66.70 64.78 2zqx h VAL 74 Cb 0.26 3.00 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 2zqx h VAL 74 CO -0.00 0.82 -0.02 1.56 0.02 0.00 0.00 177.57 179.95 2zqx h GLN 75 N 0.14 0.63 0.00 1.57 4.20 -1.07 -0.89 115.11 119.69 2zqx h GLN 75 Ca -0.26 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2zqx h GLN 75 Cb 2.16 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.88 2zqx h GLN 75 CO 0.26 0.76 0.00 1.63 -0.67 0.00 0.00 178.83 180.81 2zqx n LYS 76 N -4.48 0.53 0.00 1.46 5.02 0.20 0.85 118.16 121.74 2zqx n LYS 76 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2zqx n LYS 76 Cb 0.29 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 2zqx n LYS 76 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2zqx n SER 77 N -0.88 0.00 0.13 4.39 3.41 -1.04 -4.49 113.62 115.14 2zqx n SER 77 Ca 0.10 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.65 2zqx n SER 77 Cb 0.04 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 2zqx n SER 77 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2zqx h LEU 78 N 0.00 -0.34 0.07 1.04 5.85 -1.28 -3.42 115.31 117.22 2zqx h LEU 78 Ca 0.00 0.01 -0.28 0.00 0.84 0.00 0.00 57.88 58.45 2zqx h LEU 78 Cb 0.00 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2zqx h LEU 78 CO 0.00 0.01 -1.42 -0.26 -0.34 0.00 0.00 178.44 176.42 2zqx h PHE 79 N -0.90 0.26 0.00 1.25 0.04 -1.65 -3.47 116.94 112.47 2zqx h PHE 79 Ca -0.04 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 60.54 2zqx h PHE 79 Cb 0.31 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.45 2zqx h PHE 79 CO 0.02 1.21 0.00 0.41 -0.60 0.00 0.00 178.31 179.35 2zqx n GLY 80 N 1.56 2.35 3.72 -1.45 0.00 0.25 -4.76 105.19 106.86 2zqx n GLY 80 Ca -0.12 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 2zqx n GLY 80 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zqx s VAL 81 N -1.85 3.07 -1.36 1.61 1.01 -1.22 -3.47 120.40 118.19 2zqx s VAL 81 Ca 0.00 0.78 -0.04 0.00 0.00 0.00 0.00 61.98 62.71 2zqx s VAL 81 Cb 0.00 -3.50 0.02 0.00 0.00 0.00 0.00 36.38 32.91 2zqx s VAL 81 CO 0.00 0.06 0.33 0.59 0.00 0.00 0.00 175.10 176.08 2zqx n ASN 82 N 3.84 -4.72 -2.06 3.32 3.02 -1.26 -4.99 115.26 112.41 2zqx n ASN 82 Ca 0.12 -0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 2zqx n ASN 82 Cb 0.41 -3.90 0.00 0.00 -0.61 0.00 0.00 39.78 35.68 2zqx n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zqx n ALA 83 N -2.99 0.00 0.26 5.41 0.00 -1.23 -4.90 120.51 117.06 2zqx n ALA 83 Ca -0.11 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.44 2zqx n ALA 83 Cb 0.60 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.75 2zqx n ALA 83 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2zqx h ILE 84 N -1.01 0.80 0.00 0.00 2.10 -1.92 -2.72 117.51 114.76 2zqx h ILE 84 Ca 0.00 -0.29 -0.00 0.00 1.08 0.00 0.00 64.86 65.65 2zqx h ILE 84 Cb 0.00 1.17 -0.00 0.00 -1.09 0.00 0.00 36.82 36.90 2zqx h ILE 84 CO 0.00 0.08 -0.00 1.56 -1.08 0.00 0.00 178.15 178.71 2zqx h GLN 85 N 0.00 0.00 -0.38 2.19 7.50 -1.95 -2.11 115.11 120.37 2zqx h GLN 85 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2zqx h GLN 85 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.69 2zqx h GLN 85 CO 0.01 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 177.75 2zqx n GLY 86 N -1.31 1.74 3.91 3.46 0.00 -1.03 -4.86 105.19 107.09 2zqx n GLY 86 Ca -0.03 -0.69 -0.28 0.00 0.00 0.00 0.00 46.02 45.03 2zqx n GLY 86 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zqx s MET 87 N -1.38 3.09 0.09 1.61 -1.94 -0.79 -3.32 119.30 116.67 2zqx s MET 87 Ca 0.36 0.16 -0.09 0.00 -1.71 0.00 0.00 55.69 54.41 2zqx s MET 87 Cb 0.21 -2.24 0.00 0.00 2.01 0.00 0.00 34.83 34.81 2zqx s MET 87 CO 0.29 -0.64 0.21 -0.51 -0.01 0.00 0.00 175.02 174.36 2zqx s ASP 88 N -4.26 0.10 0.46 3.03 1.01 -1.26 -4.51 116.67 111.23 2zqx s ASP 88 Ca 0.53 -0.64 0.00 0.00 0.71 0.00 0.00 52.55 53.15 2zqx s ASP 88 Cb -0.11 0.35 0.00 0.00 1.01 0.00 0.00 42.92 44.18 2zqx s ASP 88 CO 0.47 -0.74 0.00 0.61 0.21 0.00 0.00 175.17 175.71 2zqx n GLY 89 N -0.08 -0.32 0.36 0.21 0.00 -1.26 -3.20 105.19 100.89 2zqx n GLY 89 Ca -0.15 -1.07 0.04 0.00 0.00 0.00 0.00 46.02 44.84 2zqx n GLY 89 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zqx h SER 90 N 0.75 0.94 -0.81 1.61 4.64 -2.01 -0.83 113.55 117.86 2zqx h SER 90 Ca 0.00 0.03 0.05 0.00 -0.47 0.00 0.00 61.79 61.39 2zqx h SER 90 Cb 0.00 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 61.87 2zqx h SER 90 CO 0.00 0.56 0.50 0.00 -0.87 0.00 0.00 176.83 177.03 2zqx h ALA 91 N 1.47 1.08 0.19 5.18 0.00 -2.00 0.72 119.26 125.91 2zqx h ALA 91 Ca 0.44 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 2zqx h ALA 91 Cb 0.29 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2zqx h ALA 91 CO -0.21 0.27 -0.09 1.25 0.00 0.00 0.00 179.25 180.47 2zqx h HIS 92 N 0.94 -0.24 -0.45 0.00 6.17 -1.16 -2.32 115.15 118.09 2zqx h HIS 92 Ca 0.34 -0.01 0.07 0.00 0.71 0.00 0.00 60.37 61.49 2zqx h HIS 92 Cb 0.10 0.08 -0.06 0.00 2.52 0.00 0.00 27.41 30.05 2zqx h HIS 92 CO -0.04 0.04 0.09 0.82 0.71 0.00 0.00 177.93 179.55 2zqx h ILE 93 N -0.50 0.75 -0.21 6.26 2.04 -0.82 0.48 117.51 125.51 2zqx h ILE 93 Ca -0.03 -0.08 0.06 0.00 1.00 0.00 0.00 64.86 65.81 2zqx h ILE 93 Cb 0.38 0.51 -0.06 0.00 -0.74 0.00 0.00 36.82 36.91 2zqx h ILE 93 CO 0.04 0.04 -0.22 -0.74 0.00 0.00 0.00 178.15 177.27 2zqx h HIS 94 N 0.22 -0.59 0.00 1.37 2.76 0.54 -1.00 115.15 118.46 2zqx h HIS 94 Ca 0.22 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.32 2zqx h HIS 94 Cb 0.29 0.29 -0.02 0.00 1.55 0.00 0.00 27.41 29.52 2zqx h HIS 94 CO -0.22 -0.30 -0.51 -0.09 -1.30 0.00 0.00 177.93 175.51 2zqx h ARG 95 N -0.24 0.00 -0.33 5.26 2.43 -0.85 -2.79 114.38 117.87 2zqx h ARG 95 Ca 0.13 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 2zqx h ARG 95 Cb 0.44 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 2zqx h ARG 95 CO -0.35 0.51 0.08 -0.22 -1.51 0.00 0.00 179.97 178.47 2zqx h LYS 96 N 0.00 0.47 0.00 0.20 1.63 0.87 -1.69 116.57 118.05 2zqx h LYS 96 Ca -0.01 -0.07 -0.07 0.00 -0.85 0.00 0.00 60.65 59.66 2zqx h LYS 96 Cb 0.99 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.52 2zqx h LYS 96 CO 0.07 0.44 -0.31 0.52 -3.45 0.00 0.00 179.45 176.71 2zqx h MET 97 N 0.47 0.00 -0.43 1.90 2.86 -0.93 -1.99 114.93 116.81 2zqx h MET 97 Ca 0.11 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 2zqx h MET 97 Cb 0.19 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 2zqx h MET 97 CO -0.00 0.31 0.10 1.25 1.06 0.00 0.00 176.91 179.63 2zqx h LEU 98 N 0.00 0.65 -0.39 1.22 5.85 -1.35 -1.13 115.31 120.16 2zqx h LEU 98 Ca -0.00 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.43 2zqx h LEU 98 Cb 0.58 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2zqx h LEU 98 CO 0.04 0.71 0.05 -0.26 -0.34 0.00 0.00 178.44 178.65 2zqx h PHE 99 N 0.55 0.70 -0.52 1.25 0.04 -1.32 -3.14 116.94 114.51 2zqx h PHE 99 Ca 0.13 -0.10 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 2zqx h PHE 99 Cb 0.32 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.25 2zqx h PHE 99 CO 0.02 0.70 0.31 -0.07 -0.60 0.00 0.00 178.31 178.68 2zqx h LEU 100 N 0.50 0.63 -2.56 1.54 3.38 -1.26 -1.79 115.31 115.75 2zqx h LEU 100 Ca 0.12 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2zqx h LEU 100 Cb 0.39 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2zqx h LEU 100 CO 0.01 0.50 0.14 0.77 0.09 0.00 0.00 178.44 179.95 2zqx h SER 101 N 0.70 0.00 -0.36 -0.43 4.64 -1.16 0.96 113.55 117.91 2zqx h SER 101 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2zqx h SER 101 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2zqx h SER 101 CO -0.04 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.10 2zqx n LEU 102 N -3.10 3.34 -1.10 5.97 4.77 -0.69 -4.41 117.00 121.79 2zqx n LEU 102 Ca -0.02 -1.41 0.05 0.00 -0.03 0.00 0.00 56.01 54.59 2zqx n LEU 102 Cb 0.21 -0.23 0.10 0.00 -2.33 0.00 0.00 43.42 41.17 2zqx n LEU 102 CO 0.18 0.71 0.19 0.23 -1.33 0.00 0.00 177.39 177.38 2zqx n MET 103 N 1.42 0.69 -1.90 3.23 2.81 0.33 -4.84 117.12 118.86 2zqx n MET 103 Ca 0.19 -2.56 -0.29 0.00 -1.81 0.00 0.00 57.70 53.23 2zqx n MET 103 Cb 0.59 -0.71 0.08 0.00 -0.71 0.00 0.00 33.22 32.47 2zqx n MET 103 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2zqx s THR 104 N -1.41 2.35 0.36 2.03 -4.23 -1.21 -4.71 115.64 108.82 2zqx s THR 104 Ca 0.35 0.11 0.18 0.00 -1.18 0.00 0.00 61.69 61.16 2zqx s THR 104 Cb 0.38 -3.11 0.36 0.00 1.34 0.00 0.00 72.50 71.47 2zqx s THR 104 CO -0.12 -0.15 1.65 -0.65 -0.54 0.00 0.00 174.62 174.81 2zqx h PRO 105 N -0.96 0.23 -0.56 3.99 0.11 -1.98 -0.32 132.00 132.50 2zqx h PRO 105 Ca -0.46 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2zqx h PRO 105 Cb 1.31 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.35 2zqx h PRO 105 CO 0.65 0.15 0.26 -1.35 -0.21 0.00 0.00 178.00 177.50 2zqx h PRO 106 N 0.23 0.82 -0.35 1.05 0.11 -1.98 0.14 132.00 132.02 2zqx h PRO 106 Ca 0.76 -0.13 -0.09 0.00 0.11 0.00 0.00 66.00 66.66 2zqx h PRO 106 Cb 1.90 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.86 2zqx h PRO 106 CO -0.60 0.68 -0.12 0.45 -0.21 0.00 0.00 178.00 178.21 2zqx h HIS 107 N 0.76 0.79 -0.79 0.65 3.86 -1.43 0.83 115.15 119.83 2zqx h HIS 107 Ca 0.19 -0.18 0.07 0.00 -1.16 0.00 0.00 60.37 59.29 2zqx h HIS 107 Cb 0.14 -0.19 -0.06 0.00 1.06 0.00 0.00 27.41 28.36 2zqx h HIS 107 CO 0.00 0.87 0.46 1.96 0.86 0.00 0.00 177.93 182.09 2zqx h GLN 108 N 0.48 0.80 -0.15 2.45 4.20 -1.05 -0.57 115.11 121.27 2zqx h GLN 108 Ca 0.08 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 2zqx h GLN 108 Cb 0.64 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 2zqx h GLN 108 CO 0.04 0.53 0.03 -0.22 -0.67 0.00 0.00 178.83 178.54 2zqx h LYS 109 N 0.83 0.24 -0.15 1.46 1.63 -0.33 -2.27 116.57 117.97 2zqx h LYS 109 Ca 0.36 -0.06 0.02 0.00 -0.85 0.00 0.00 60.65 60.12 2zqx h LYS 109 Cb 0.23 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 2zqx h LYS 109 CO -0.20 0.41 0.00 -0.09 -3.45 0.00 0.00 179.45 176.13 2zqx h ARG 110 N 0.03 0.05 -0.74 1.90 9.65 -0.29 -2.20 114.38 122.78 2zqx h ARG 110 Ca 0.05 -0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.89 2zqx h ARG 110 Cb 0.29 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.82 2zqx h ARG 110 CO 0.00 0.03 0.32 -0.07 2.80 0.00 0.00 179.97 183.06 2zqx h LEU 111 N 0.05 1.00 -1.14 3.80 3.38 -1.09 -0.87 115.31 120.45 2zqx h LEU 111 Ca 0.07 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2zqx h LEU 111 Cb 0.08 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2zqx h LEU 111 CO -0.12 0.88 -0.10 0.00 0.09 0.00 0.00 178.44 179.20 2zqx h ALA 112 N 1.16 1.28 -0.10 1.53 0.00 -1.26 -0.04 119.26 121.84 2zqx h ALA 112 Ca 0.25 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 2zqx h ALA 112 Cb 0.17 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2zqx h ALA 112 CO -0.03 0.48 -0.72 0.93 0.00 0.00 0.00 179.25 179.91 2zqx h GLU 113 N 0.46 0.49 -0.40 0.00 5.08 -1.02 0.10 114.58 119.29 2zqx h GLU 113 Ca 0.09 -0.39 -0.07 0.00 -1.00 0.00 0.00 59.36 57.98 2zqx h GLU 113 Cb 0.45 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2zqx h GLU 113 CO 0.02 1.02 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.95 2zqx h LEU 114 N 0.34 0.72 -0.75 1.33 3.38 -0.80 -1.81 115.31 117.72 2zqx h LEU 114 Ca -0.03 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 2zqx h LEU 114 Cb 1.30 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 2zqx h LEU 114 CO 0.13 0.88 0.45 0.24 0.09 0.00 0.00 178.44 180.23 2zqx h MET 115 N 0.55 1.02 -0.69 1.13 2.86 -0.91 -1.85 114.93 117.04 2zqx h MET 115 Ca 0.11 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2zqx h MET 115 Cb 0.54 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.95 2zqx h MET 115 CO 0.03 0.73 0.46 1.15 1.06 0.00 0.00 176.91 180.34 2zqx h THR 116 N 1.03 1.17 0.00 2.22 2.02 -0.71 -0.23 112.91 118.41 2zqx h THR 116 Ca 0.27 -0.32 -0.11 0.00 0.77 0.00 0.00 66.41 67.02 2zqx h THR 116 Cb -0.02 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.53 2zqx h THR 116 CO -0.05 0.17 -0.50 1.05 0.37 0.00 0.00 175.52 176.56 2zqx h GLU 117 N 0.93 0.00 -0.22 6.66 4.11 -0.96 -2.64 114.58 122.46 2zqx h GLU 117 Ca 0.25 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.56 2zqx h GLU 117 Cb -0.10 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2zqx h GLU 117 CO -0.06 0.50 -0.36 0.93 0.07 0.00 0.00 179.01 180.09 2zqx h GLU 118 N 0.00 0.63 -0.41 1.06 4.39 -0.79 -2.00 114.58 117.45 2zqx h GLU 118 Ca -0.01 -0.39 0.02 0.00 0.34 0.00 0.00 59.36 59.33 2zqx h GLU 118 Cb 0.91 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.57 2zqx h GLU 118 CO 0.07 1.00 0.24 -1.49 -1.16 0.00 0.00 179.01 177.67 2zqx h TRP 119 N 0.33 0.45 -0.62 4.33 -0.00 -0.95 -1.07 115.95 118.42 2zqx h TRP 119 Ca 0.02 0.01 -0.03 0.00 -0.00 0.00 0.00 58.89 58.89 2zqx h TRP 119 Cb 0.95 -0.14 -0.03 0.00 -0.00 0.00 0.00 29.16 29.94 2zqx h TRP 119 CO 0.09 0.26 0.28 0.87 -0.00 0.00 0.00 178.44 179.94 2zqx h LYS 120 N 0.49 0.90 -0.01 0.49 1.57 -1.47 -2.55 116.57 115.99 2zqx h LYS 120 Ca 0.16 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 2zqx h LYS 120 Cb 0.01 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2zqx h LYS 120 CO -0.08 0.74 -0.27 0.00 -0.57 0.00 0.00 179.45 179.27 2zqx h ALA 121 N 1.12 1.53 0.00 3.86 0.00 -1.00 -2.61 119.26 122.15 2zqx h ALA 121 Ca 0.21 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zqx h ALA 121 Cb 0.15 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2zqx h ALA 121 CO -0.02 0.35 -0.02 0.00 0.00 0.00 0.00 179.25 179.56 2zqx h ALA 122 N 1.71 1.00 -0.28 0.00 0.00 -0.77 -3.27 119.26 117.64 2zqx h ALA 122 Ca 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2zqx h ALA 122 Cb 0.49 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2zqx h ALA 122 CO 0.04 0.02 0.00 0.28 0.00 0.00 0.00 179.25 179.59 2zqx h VAL 123 N 0.00 0.80 -0.97 0.00 2.07 -1.37 0.15 116.25 116.93 2zqx h VAL 123 Ca -0.00 -0.03 0.13 0.00 0.82 0.00 0.00 66.70 67.62 2zqx h VAL 123 Cb 0.56 0.70 -0.09 0.00 -1.52 0.00 0.00 31.29 30.95 2zqx h VAL 123 CO 0.00 0.02 0.59 0.74 0.02 0.00 0.00 177.57 178.94 2zqx h THR 124 N 0.09 0.86 -0.06 2.57 2.02 -1.75 -0.78 112.91 115.85 2zqx h THR 124 Ca 0.14 -0.31 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 2zqx h THR 124 Cb 0.18 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.47 2zqx h THR 124 CO -0.22 0.16 -0.15 -0.09 0.37 0.00 0.00 175.52 175.59 2zqx h ARG 125 N 0.89 0.20 -0.94 6.66 2.43 -1.40 -3.29 114.38 118.93 2zqx h ARG 125 Ca 0.50 -0.14 0.06 0.00 -0.81 0.00 0.00 59.98 59.59 2zqx h ARG 125 Cb 0.58 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.09 2zqx h ARG 125 CO -0.30 0.75 0.61 -1.49 -1.51 0.00 0.00 179.97 178.04 2zqx h TRP 126 N -0.32 1.11 -0.08 2.20 4.06 -0.13 -2.20 115.95 120.59 2zqx h TRP 126 Ca -0.00 0.03 0.02 0.00 2.06 0.00 0.00 58.89 61.00 2zqx h TRP 126 Cb 0.76 -0.36 -0.00 0.00 -1.00 0.00 0.00 29.16 28.56 2zqx h TRP 126 CO 0.12 0.59 0.07 0.93 -3.56 0.00 0.00 178.44 176.59 2zqx h GLU 127 N 1.10 0.00 0.00 0.49 5.08 -1.23 -1.20 114.58 118.81 2zqx h GLU 127 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2zqx h GLU 127 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2zqx h GLU 127 CO -0.15 0.00 -0.55 1.63 -1.00 0.00 0.00 179.01 178.94 2zqx n LYS 128 N -4.27 0.15 -2.92 2.33 5.02 -0.84 -4.84 118.16 112.80 2zqx n LYS 128 Ca -0.01 0.04 -0.31 0.00 -2.02 0.00 0.00 58.31 56.01 2zqx n LYS 128 Cb 0.17 -1.59 -0.05 0.00 -0.02 0.00 0.00 35.03 33.54 2zqx n LYS 128 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zqx s ALA 129 N -3.09 3.29 -0.07 7.82 0.00 -0.46 -4.99 121.76 124.27 2zqx s ALA 129 Ca 0.09 -0.04 -0.27 0.00 0.00 0.00 0.00 51.96 51.74 2zqx s ALA 129 Cb 0.15 -2.79 -0.23 0.00 0.00 0.00 0.00 23.12 20.25 2zqx s ALA 129 CO 0.70 0.11 1.04 0.22 0.00 0.00 0.00 175.76 177.83 2zqx h ASP 130 N 1.65 0.03 -4.48 0.00 3.58 -1.90 -3.44 116.42 111.86 2zqx h ASP 130 Ca -0.47 -0.73 -0.26 0.00 0.42 0.00 0.00 57.03 55.98 2zqx h ASP 130 Cb 1.18 -0.01 -0.15 0.00 1.72 0.00 0.00 39.33 42.07 2zqx h ASP 130 CO 0.64 0.76 -0.69 -1.61 -2.88 0.00 0.00 179.24 175.47 2zqx s GLU 131 N -3.28 0.97 -0.01 0.28 2.02 -1.26 -3.80 118.70 113.62 2zqx s GLU 131 Ca -0.17 -1.43 -0.00 0.00 0.02 0.00 0.00 54.97 53.39 2zqx s GLU 131 Cb -0.00 -0.28 0.01 0.00 0.10 0.00 0.00 34.13 33.96 2zqx s GLU 131 CO 0.69 -0.05 0.02 0.08 0.02 0.00 0.00 175.26 176.02 2zqx s VAL 132 N -3.60 -0.02 -0.49 2.63 1.01 -0.18 -4.97 120.40 114.77 2zqx s VAL 132 Ca 0.17 0.09 -0.15 0.00 0.00 0.00 0.00 61.98 62.09 2zqx s VAL 132 Cb 0.05 -0.05 0.09 0.00 0.00 0.00 0.00 36.38 36.47 2zqx s VAL 132 CO -0.01 0.04 0.41 -0.69 0.00 0.00 0.00 175.10 174.85 2zqx s VAL 133 N 0.43 5.09 0.31 2.92 1.01 -1.26 -0.96 120.40 127.94 2zqx s VAL 133 Ca -0.04 -1.25 0.07 0.00 0.00 0.00 0.00 61.98 60.76 2zqx s VAL 133 Cb -0.05 -4.12 0.30 0.00 0.00 0.00 0.00 36.38 32.50 2zqx s VAL 133 CO -0.01 -0.66 1.72 0.25 0.00 0.00 0.00 175.10 176.40 2zqx h LEU 134 N 8.75 0.57 -0.44 3.92 7.12 -1.22 -0.56 115.31 133.44 2zqx h LEU 134 Ca -0.28 0.14 0.02 0.00 0.13 0.00 0.00 57.88 57.89 2zqx h LEU 134 Cb 1.10 0.06 -0.03 0.00 -0.53 0.00 0.00 40.66 41.26 2zqx h LEU 134 CO 0.91 0.09 0.26 0.15 -0.13 0.00 0.00 178.44 179.72 2zqx h PHE 135 N 0.54 0.49 -0.23 1.25 3.57 -1.68 0.73 116.94 121.62 2zqx h PHE 135 Ca 0.60 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 62.06 2zqx h PHE 135 Cb 1.12 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 2zqx h PHE 135 CO -0.05 0.28 -0.09 0.93 -2.23 0.00 0.00 178.31 177.15 2zqx h GLU 136 N 0.53 0.46 -0.22 1.11 4.39 -1.44 -1.43 114.58 117.98 2zqx h GLU 136 Ca 0.18 -0.19 0.04 0.00 0.34 0.00 0.00 59.36 59.73 2zqx h GLU 136 Cb 0.01 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 2zqx h GLU 136 CO -0.08 0.72 -0.05 0.93 -1.16 0.00 0.00 179.01 179.37 2zqx h GLU 137 N 0.18 0.01 -0.88 2.33 4.39 -1.09 -2.16 114.58 117.35 2zqx h GLU 137 Ca 0.05 -0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.80 2zqx h GLU 137 Cb 0.57 -0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.16 2zqx h GLU 137 CO 0.03 0.00 0.56 0.00 -1.16 0.00 0.00 179.01 178.44 2zqx h ALA 138 N 1.22 1.19 0.63 3.43 0.00 -0.80 -1.20 119.26 123.73 2zqx h ALA 138 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2zqx h ALA 138 Cb 0.16 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2zqx h ALA 138 CO -0.22 0.36 -0.40 0.87 0.00 0.00 0.00 179.25 179.86 2zqx h LYS 139 N 1.06 -0.94 -0.60 0.00 1.57 -0.64 0.46 116.57 117.47 2zqx h LYS 139 Ca 0.37 0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 59.21 2zqx h LYS 139 Cb 0.09 0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2zqx h LYS 139 CO -0.15 -0.63 0.36 0.93 -0.57 0.00 0.00 179.45 179.39 2zqx h GLU 140 N -0.98 0.81 0.03 3.15 5.08 -1.29 -0.12 114.58 121.27 2zqx h GLU 140 Ca -0.08 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2zqx h GLU 140 Cb 0.79 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2zqx h GLU 140 CO 0.07 0.59 -0.01 0.82 -1.00 0.00 0.00 179.01 179.48 2zqx h ILE 141 N 0.81 1.10 -0.79 3.13 2.04 -1.17 -0.46 117.51 122.17 2zqx h ILE 141 Ca 0.21 -0.40 0.06 0.00 1.00 0.00 0.00 64.86 65.73 2zqx h ILE 141 Cb -0.02 1.37 -0.06 0.00 -0.74 0.00 0.00 36.82 37.38 2zqx h ILE 141 CO -0.04 0.10 0.47 -0.07 0.00 0.00 0.00 178.15 178.62 2zqx h LEU 142 N -0.21 0.73 -0.26 1.44 4.07 -0.73 0.28 115.31 120.62 2zqx h LEU 142 Ca -0.00 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 2zqx h LEU 142 Cb 0.20 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 2zqx h LEU 142 CO 0.01 0.46 0.13 0.00 -1.08 0.00 0.00 178.44 177.96 2zqx h ARG 144 N 0.30 0.79 -0.05 0.00 2.43 -0.55 -1.90 114.38 115.40 2zqx h ARG 144 Ca 0.09 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2zqx h ARG 144 Cb 0.10 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2zqx h ARG 144 CO -0.01 0.52 -0.05 0.28 -1.51 0.00 0.00 179.97 179.20 2zqx h VAL 145 N 0.81 1.37 -0.20 0.20 2.07 -0.69 -2.28 116.25 117.53 2zqx h VAL 145 Ca 0.22 -1.21 0.05 0.00 0.82 0.00 0.00 66.70 66.59 2zqx h VAL 145 Cb -0.09 2.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.69 2zqx h VAL 145 CO -0.05 0.33 -0.14 0.00 0.02 0.00 0.00 177.57 177.72 2zqx h ALA 146 N 0.55 0.01 0.02 1.67 0.00 -0.52 0.11 119.26 121.09 2zqx h ALA 146 Ca 0.01 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2zqx h ALA 146 Cb 0.56 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2zqx h ALA 146 CO 0.01 -0.57 -0.01 0.00 0.00 0.00 0.00 179.25 178.68 2zqx h TYR 148 N -0.05 -0.43 -0.13 0.00 3.20 -1.06 0.16 116.97 118.65 2zqx h TYR 148 Ca -0.00 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 2zqx h TYR 148 Cb 0.04 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2zqx h TYR 148 CO -0.07 -0.24 -0.01 2.35 -1.64 0.00 0.00 178.16 178.55 2zqx h TRP 149 N -0.24 0.18 0.00 -3.82 7.01 -0.60 -2.02 115.95 116.46 2zqx h TRP 149 Ca 0.08 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.07 2zqx h TRP 149 Cb 0.35 -0.06 0.00 0.00 -2.10 0.00 0.00 29.16 27.35 2zqx h TRP 149 CO -0.26 0.21 -0.33 0.00 -2.79 0.00 0.00 178.44 175.28 2zqx h ALA 150 N 1.81 0.82 0.00 2.65 0.00 -0.00 -3.42 119.26 121.12 2zqx h ALA 150 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zqx h ALA 150 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2zqx h ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2zqx n GLY 151 N 1.20 0.75 3.61 0.00 0.00 0.30 -1.50 105.19 109.55 2zqx n GLY 151 Ca 0.03 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 2zqx n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zqx s VAL 152 N -2.00 5.08 0.17 1.61 1.01 0.25 -4.90 120.40 121.63 2zqx s VAL 152 Ca 0.00 0.78 -0.32 0.00 0.00 0.00 0.00 61.98 62.44 2zqx s VAL 152 Cb 0.00 -3.81 -0.11 0.00 0.00 0.00 0.00 36.38 32.45 2zqx s VAL 152 CO 0.00 0.08 1.75 -2.84 0.00 0.00 0.00 175.10 174.08 2zqx s PRO 153 N 2.27 4.14 -0.16 2.72 0.02 -1.26 -4.16 135.00 138.56 2zqx s PRO 153 Ca 0.20 2.58 -0.04 0.00 0.02 0.00 0.00 61.00 63.76 2zqx s PRO 153 Cb -0.16 -3.26 0.05 0.00 0.02 0.00 0.00 34.50 31.16 2zqx s PRO 153 CO 0.10 -0.77 0.06 -1.17 -0.33 0.00 0.00 177.00 174.88 2zqx s LEU 154 N 1.72 0.71 0.36 -5.54 2.96 -1.26 -5.08 118.68 112.55 2zqx s LEU 154 Ca 0.76 -0.60 -0.26 0.00 -0.22 0.00 0.00 54.13 53.81 2zqx s LEU 154 Cb -0.48 -0.40 -0.09 0.00 0.50 0.00 0.00 46.19 45.72 2zqx s LEU 154 CO 0.33 -0.31 1.07 -0.54 -1.32 0.00 0.00 176.35 175.59 2zqx s LYS 155 N 2.01 4.30 0.30 1.98 1.02 -1.26 -4.94 119.74 123.15 2zqx s LYS 155 Ca 0.01 1.63 0.05 0.00 0.02 0.00 0.00 55.97 57.68 2zqx s LYS 155 Cb -0.16 -2.75 0.68 0.00 -0.52 0.00 0.00 37.83 35.08 2zqx s LYS 155 CO -0.08 -0.05 1.81 1.49 -0.92 0.00 0.00 175.35 177.61 2zqx h GLU 156 N 2.92 0.82 0.00 1.68 4.57 -2.02 -0.78 114.58 121.76 2zqx h GLU 156 Ca -0.48 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.65 2zqx h GLU 156 Cb 1.22 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 2zqx h GLU 156 CO 0.64 0.54 0.00 0.25 -1.18 0.00 0.00 179.01 179.26 2zqx n THR 157 N -4.67 0.00 -0.16 0.32 -2.24 -1.26 -3.43 114.28 102.84 2zqx n THR 157 Ca 0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 2zqx n THR 157 Cb 0.48 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 2zqx n THR 157 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2zqx n GLU 158 N -0.86 0.75 -0.06 -0.78 0.28 -0.31 -4.78 120.64 114.88 2zqx n GLU 158 Ca 0.15 -0.30 -0.08 0.00 -0.16 0.00 0.00 57.16 56.77 2zqx n GLU 158 Cb 0.07 -0.77 -0.01 0.00 1.43 0.00 0.00 31.44 32.16 2zqx n GLU 158 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2zqx h VAL 159 N 0.16 0.47 -0.08 3.84 2.07 -1.54 0.23 116.25 121.41 2zqx h VAL 159 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2zqx h VAL 159 Cb 0.08 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2zqx h VAL 159 CO 0.00 0.00 -0.10 0.11 0.02 0.00 0.00 177.57 177.60 2zqx h LYS 160 N -0.18 -0.13 -0.48 1.57 6.56 -1.86 0.12 116.57 122.17 2zqx h LYS 160 Ca 0.14 0.01 -0.03 0.00 -1.06 0.00 0.00 60.65 59.71 2zqx h LYS 160 Cb 0.40 0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 32.07 2zqx h LYS 160 CO -0.37 -0.09 0.18 0.93 -2.06 0.00 0.00 179.45 178.05 2zqx h GLU 161 N -0.13 0.71 -0.58 3.15 5.08 -1.79 -1.14 114.58 119.88 2zqx h GLU 161 Ca 0.07 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 2zqx h GLU 161 Cb 0.23 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2zqx h GLU 161 CO -0.16 0.65 -0.02 0.00 -1.00 0.00 0.00 179.01 178.47 2zqx h ARG 162 N 0.63 1.04 -0.60 2.33 2.47 -0.78 -0.97 114.38 118.49 2zqx h ARG 162 Ca 0.16 -0.34 -0.02 0.00 -1.26 0.00 0.00 59.98 58.51 2zqx h ARG 162 Cb 0.20 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.41 2zqx h ARG 162 CO -0.01 1.04 0.29 0.00 0.56 0.00 0.00 179.97 181.84 2zqx h ALA 163 N 0.97 0.77 -0.31 0.04 0.00 -0.62 -1.92 119.26 118.19 2zqx h ALA 163 Ca 0.16 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2zqx h ALA 163 Cb 0.58 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2zqx h ALA 163 CO 0.03 0.34 -0.25 -0.44 0.00 0.00 0.00 179.25 178.93 2zqx h ASP 164 N 0.82 0.63 -0.34 0.00 3.32 -1.02 -2.38 116.42 117.45 2zqx h ASP 164 Ca 0.21 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2zqx h ASP 164 Cb 0.12 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2zqx h ASP 164 CO -0.03 0.86 0.16 0.44 -1.72 0.00 0.00 179.24 178.96 2zqx h ASP 165 N 0.54 0.44 -0.71 6.45 5.19 -0.80 -0.21 116.42 127.31 2zqx h ASP 165 Ca 0.07 -0.12 0.02 0.00 -0.62 0.00 0.00 57.03 56.38 2zqx h ASP 165 Cb 0.72 -0.11 -0.04 0.00 0.18 0.00 0.00 39.33 40.08 2zqx h ASP 165 CO 0.06 0.44 0.46 -0.26 -3.12 0.00 0.00 179.24 176.81 2zqx h PHE 166 N 0.41 0.86 -0.24 4.55 0.04 -1.21 -2.33 116.94 119.02 2zqx h PHE 166 Ca 0.12 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.79 2zqx h PHE 166 Cb 0.12 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 37.97 2zqx h PHE 166 CO -0.02 0.51 -0.33 0.82 -0.60 0.00 0.00 178.31 178.69 2zqx h ILE 167 N 0.91 1.29 -0.36 -0.55 1.08 -1.13 -2.55 117.51 116.19 2zqx h ILE 167 Ca 0.28 -1.43 -0.01 0.00 -0.39 0.00 0.00 64.86 63.31 2zqx h ILE 167 Cb -0.03 1.46 -0.02 0.00 -3.07 0.00 0.00 36.82 35.17 2zqx h ILE 167 CO -0.09 0.45 0.20 0.44 -0.69 0.00 0.00 178.15 178.46 2zqx h ASP 168 N 0.44 0.43 -0.01 1.72 3.32 -0.59 0.14 116.42 121.86 2zqx h ASP 168 Ca 0.05 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2zqx h ASP 168 Cb 0.79 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.23 2zqx h ASP 168 CO 0.06 0.35 0.00 0.24 -1.72 0.00 0.00 179.24 178.17 2zqx h MET 169 N 0.49 0.02 -0.55 3.56 2.86 -1.02 -2.78 114.93 117.50 2zqx h MET 169 Ca 0.13 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.72 2zqx h MET 169 Cb 0.01 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2zqx h MET 169 CO -0.02 0.27 0.19 0.28 1.06 0.00 0.00 176.91 178.68 2zqx h VAL 170 N -0.24 1.23 0.00 -2.22 2.07 -1.21 -2.87 116.25 113.02 2zqx h VAL 170 Ca 0.00 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2zqx h VAL 170 Cb 0.26 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2zqx h VAL 170 CO 0.00 0.29 0.00 -0.67 0.02 0.00 0.00 177.57 177.21 2zqx n ASP 171 N -4.46 0.00 -0.00 0.57 2.03 0.43 -3.52 116.55 111.59 2zqx n ASP 171 Ca 0.03 -1.30 0.05 0.00 0.52 0.00 0.00 54.79 54.08 2zqx n ASP 171 Cb 0.19 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.53 2zqx n ASP 171 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zqx n ALA 172 N -0.70 3.14 0.11 -1.67 0.00 -1.05 -4.66 120.51 115.67 2zqx n ALA 172 Ca 0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 53.44 53.23 2zqx n ALA 172 Cb 0.04 -0.35 0.21 0.00 0.00 0.00 0.00 19.45 19.35 2zqx n ALA 172 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2zqx h PHE 173 N 0.00 0.19 -0.53 0.00 -5.15 -1.65 -3.21 116.94 106.59 2zqx h PHE 173 Ca 0.00 -0.06 0.00 0.00 -0.20 0.00 0.00 57.97 57.71 2zqx h PHE 173 Cb 0.26 -0.04 0.00 0.00 0.22 0.00 0.00 35.95 36.39 2zqx h PHE 173 CO 0.00 0.62 0.00 0.41 -2.00 0.00 0.00 178.31 177.34 2zqx n GLY 174 N -0.05 3.13 3.35 6.09 0.00 -1.24 -4.91 105.19 111.56 2zqx n GLY 174 Ca -0.02 -0.91 -0.18 0.00 0.00 0.00 0.00 46.02 44.92 2zqx n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zqx s ALA 175 N -2.45 1.89 0.32 4.61 0.00 -1.21 -4.64 121.76 120.27 2zqx s ALA 175 Ca 0.50 -1.85 0.07 0.00 0.00 0.00 0.00 51.96 50.68 2zqx s ALA 175 Cb 0.37 0.67 -0.06 0.00 0.00 0.00 0.00 23.12 24.10 2zqx s ALA 175 CO 0.17 -0.32 -0.05 0.14 0.00 0.00 0.00 175.76 175.71 2zqx s VAL 176 N -3.49 1.79 0.00 0.00 -7.23 -1.26 -4.43 120.40 105.78 2zqx s VAL 176 Ca 0.32 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.38 2zqx s VAL 176 Cb 0.07 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.41 2zqx s VAL 176 CO 0.11 -0.21 0.00 0.61 -0.31 0.00 0.00 175.10 175.30 2zqx n GLY 177 N -0.69 -0.40 0.38 2.32 0.00 -1.26 -4.12 105.19 101.41 2zqx n GLY 177 Ca -0.05 -1.09 0.16 0.00 0.00 0.00 0.00 46.02 45.04 2zqx n GLY 177 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zqx h PRO 178 N 0.00 0.57 -0.64 1.61 0.11 -1.99 -2.19 132.00 129.47 2zqx h PRO 178 Ca 0.00 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.01 2zqx h PRO 178 Cb 0.00 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 30.96 2zqx h PRO 178 CO 0.00 0.38 0.13 0.00 -0.21 0.00 0.00 178.00 178.30 2zqx h ARG 179 N 0.59 1.05 -0.25 1.05 3.08 -1.92 -1.92 114.38 116.05 2zqx h ARG 179 Ca 0.52 -0.27 -0.15 0.00 0.07 0.00 0.00 59.98 60.16 2zqx h ARG 179 Cb 1.03 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 2zqx h ARG 179 CO -0.27 0.96 -0.44 1.25 -1.07 0.00 0.00 179.97 180.40 2zqx h HIS 180 N 0.96 0.77 -0.27 3.04 2.76 -1.59 -3.14 115.15 117.68 2zqx h HIS 180 Ca 0.20 -0.24 -0.09 0.00 -2.20 0.00 0.00 60.37 58.05 2zqx h HIS 180 Cb 0.40 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 2zqx h HIS 180 CO 0.03 0.96 -0.20 -1.49 -1.30 0.00 0.00 177.93 175.93 2zqx h TRP 181 N 0.51 0.53 -0.71 5.26 4.06 -1.16 -0.63 115.95 123.83 2zqx h TRP 181 Ca 0.04 -0.10 -0.04 0.00 2.06 0.00 0.00 58.89 60.85 2zqx h TRP 181 Cb 0.97 -0.14 -0.03 0.00 -1.00 0.00 0.00 29.16 28.96 2zqx h TRP 181 CO 0.04 0.66 0.29 0.87 -3.56 0.00 0.00 178.44 176.74 2zqx h LYS 182 N 0.44 1.04 -0.16 0.49 1.57 -1.31 -1.05 116.57 117.58 2zqx h LYS 182 Ca 0.07 -0.17 -0.18 0.00 -1.87 0.00 0.00 60.65 58.50 2zqx h LYS 182 Cb 0.60 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 2zqx h LYS 182 CO 0.04 0.84 -0.63 0.78 -0.57 0.00 0.00 179.45 179.91 2zqx h GLY 183 N 1.08 0.65 2.00 3.86 0.00 -1.46 -1.30 103.07 107.90 2zqx h GLY 183 Ca 0.24 -0.82 -0.03 0.00 0.00 0.00 0.00 47.33 46.73 2zqx h GLY 183 CO -0.02 0.73 -0.13 3.21 0.00 0.00 0.00 176.54 180.33 2zqx h ARG 184 N 0.43 0.00 0.09 4.80 2.47 -0.31 -2.51 114.38 119.36 2zqx h ARG 184 Ca -0.01 0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.36 2zqx h ARG 184 Cb 1.20 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.49 2zqx h ARG 184 CO 0.12 0.13 -1.99 0.54 0.56 0.00 0.00 179.97 179.32 2zqx n ARG 185 N -3.80 0.72 -0.17 0.04 1.74 -0.47 -4.38 116.66 110.34 2zqx n ARG 185 Ca -0.02 0.25 -0.08 0.00 -0.77 0.00 0.00 57.85 57.23 2zqx n ARG 185 Cb 0.23 -1.70 0.01 0.00 -1.02 0.00 0.00 32.46 29.98 2zqx n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zqx h ALA 186 N 0.27 0.63 -0.48 7.54 0.00 -1.10 -3.12 119.26 123.00 2zqx h ALA 186 Ca -0.41 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.48 2zqx h ALA 186 Cb 2.03 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 19.54 2zqx h ALA 186 CO 0.07 0.19 -0.05 -0.09 0.00 0.00 0.00 179.25 179.37 2zqx h ARG 187 N 0.65 0.06 -0.81 0.00 2.43 -1.66 -0.39 114.38 114.66 2zqx h ARG 187 Ca 0.17 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2zqx h ARG 187 Cb 0.10 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 2zqx h ARG 187 CO -0.02 0.04 0.49 -1.35 -1.51 0.00 0.00 179.97 177.62 2zqx h PRO 188 N 0.06 1.09 -0.57 0.20 0.11 -1.75 0.12 132.00 131.26 2zqx h PRO 188 Ca 0.24 -0.09 -0.09 0.00 0.11 0.00 0.00 66.00 66.16 2zqx h PRO 188 Cb 0.37 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 2zqx h PRO 188 CO -0.45 0.76 -0.01 0.00 -0.21 0.00 0.00 178.00 178.10 2zqx h ARG 189 N 1.11 1.00 -0.03 1.05 3.08 -1.19 -2.35 114.38 117.05 2zqx h ARG 189 Ca 0.29 -0.31 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 2zqx h ARG 189 Cb -0.05 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.91 2zqx h ARG 189 CO -0.06 0.98 -0.21 0.00 -1.07 0.00 0.00 179.97 179.62 2zqx h ALA 190 N 1.07 0.06 -0.99 0.04 0.00 -0.66 -2.53 119.26 116.25 2zqx h ALA 190 Ca 0.16 -0.42 0.08 0.00 0.00 0.00 0.00 54.91 54.73 2zqx h ALA 190 Cb 0.54 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 2zqx h ALA 190 CO 0.03 0.05 0.63 0.93 0.00 0.00 0.00 179.25 180.89 2zqx h GLU 191 N -0.42 1.08 0.01 0.00 5.08 -1.01 -0.83 114.58 118.49 2zqx h GLU 191 Ca -0.02 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2zqx h GLU 191 Cb 0.90 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2zqx h GLU 191 CO 0.04 0.71 -0.00 1.49 -1.00 0.00 0.00 179.01 180.25 2zqx h GLU 192 N 1.11 -0.01 -0.58 2.33 4.81 -1.49 0.15 114.58 120.90 2zqx h GLU 192 Ca 0.44 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.79 2zqx h GLU 192 Cb 0.24 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.53 2zqx h GLU 192 CO -0.20 0.31 0.03 2.35 -0.73 0.00 0.00 179.01 180.78 2zqx h TRP 193 N -0.34 0.02 0.02 0.92 7.01 -1.04 -2.52 115.95 120.02 2zqx h TRP 193 Ca -0.00 0.04 -0.21 0.00 2.11 0.00 0.00 58.89 60.83 2zqx h TRP 193 Cb 0.33 0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.45 2zqx h TRP 193 CO 0.04 -0.12 -0.95 0.82 -2.79 0.00 0.00 178.44 175.44 2zqx h ILE 194 N 0.15 1.57 -0.78 2.65 1.08 -1.04 -3.24 117.51 117.90 2zqx h ILE 194 Ca 0.30 -2.93 -0.03 0.00 -0.39 0.00 0.00 64.86 61.81 2zqx h ILE 194 Cb 0.47 2.64 -0.04 0.00 -3.07 0.00 0.00 36.82 36.83 2zqx h ILE 194 CO -0.47 0.84 0.36 -0.08 -0.69 0.00 0.00 178.15 178.11 2zqx h GLU 195 N 0.05 1.12 -0.52 2.37 4.81 -0.28 0.14 114.58 122.27 2zqx h GLU 195 Ca -0.04 -0.17 -0.07 0.00 -0.13 0.00 0.00 59.36 58.95 2zqx h GLU 195 Cb 1.62 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.78 2zqx h GLU 195 CO 0.14 0.88 0.05 0.28 -0.73 0.00 0.00 179.01 179.62 2zqx h VAL 196 N 1.11 1.24 -0.04 0.32 2.07 -1.57 -1.08 116.25 118.30 2zqx h VAL 196 Ca 0.27 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 2zqx h VAL 196 Cb 0.14 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2zqx h VAL 196 CO -0.03 0.34 0.02 0.24 0.02 0.00 0.00 177.57 178.16 2zqx h MET 197 N 0.79 0.06 -0.72 1.57 2.86 -1.33 -0.50 114.93 117.67 2zqx h MET 197 Ca 0.16 -0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.87 2zqx h MET 197 Cb 0.40 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.99 2zqx h MET 197 CO 0.01 0.16 0.38 0.82 1.06 0.00 0.00 176.91 179.34 2zqx h ILE 198 N -0.05 0.90 -0.47 -1.22 1.08 -0.61 -1.07 117.51 116.07 2zqx h ILE 198 Ca 0.02 -0.23 -0.14 0.00 -0.39 0.00 0.00 64.86 64.12 2zqx h ILE 198 Cb 0.11 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 34.02 2zqx h ILE 198 CO -0.00 0.12 -0.24 -0.33 -0.69 0.00 0.00 178.15 177.01 2zqx h GLU 199 N 0.67 0.99 -0.24 2.37 5.08 -0.91 -1.68 114.58 120.87 2zqx h GLU 199 Ca 0.34 -0.44 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 2zqx h GLU 199 Cb 0.31 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2zqx h GLU 199 CO -0.24 1.11 -0.28 -0.44 -1.00 0.00 0.00 179.01 178.16 2zqx h ASP 200 N 0.85 0.47 -0.44 1.42 3.32 -0.76 -2.72 116.42 118.55 2zqx h ASP 200 Ca 0.10 -0.17 -0.13 0.00 0.02 0.00 0.00 57.03 56.86 2zqx h ASP 200 Cb 0.82 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 2zqx h ASP 200 CO 0.07 0.74 -0.20 0.00 -1.72 0.00 0.00 179.24 178.14 2zqx h ALA 201 N 1.29 0.75 0.00 3.45 0.00 -1.02 0.29 119.26 124.03 2zqx h ALA 201 Ca 0.06 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2zqx h ALA 201 Cb 0.71 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2zqx h ALA 201 CO 0.05 0.67 -0.13 0.00 0.00 0.00 0.00 179.25 179.84 2zqx h ARG 202 N 0.82 0.00 -0.27 0.00 3.08 -1.10 -1.63 114.38 115.28 2zqx h ARG 202 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2zqx h ARG 202 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2zqx h ARG 202 CO 0.06 0.13 0.00 0.00 -1.07 0.00 0.00 179.97 179.09 2zqx n ALA 203 N -2.25 2.44 -1.11 0.04 0.00 -0.97 -4.95 120.51 113.71 2zqx n ALA 203 Ca -0.01 -0.87 -0.04 0.00 0.00 0.00 0.00 53.44 52.52 2zqx n ALA 203 Cb 0.27 -0.88 -0.02 0.00 0.00 0.00 0.00 19.45 18.82 2zqx n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zqx n GLY 204 N 1.44 0.67 0.21 0.00 0.00 -0.61 -4.90 105.19 101.98 2zqx n GLY 204 Ca 0.18 -0.42 0.14 0.00 0.00 0.00 0.00 46.02 45.92 2zqx n GLY 204 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zqx n LEU 205 N -0.45 0.73 -3.72 0.99 4.77 0.94 -4.68 117.00 115.59 2zqx n LEU 205 Ca -0.04 -0.16 -0.19 0.00 -0.03 0.00 0.00 56.01 55.60 2zqx n LEU 205 Cb 0.20 -0.10 -0.17 0.00 -2.33 0.00 0.00 43.42 41.02 2zqx n LEU 205 CO 0.06 0.13 -0.35 -0.22 -1.33 0.00 0.00 177.39 175.68 2zqx s LEU 206 N -2.29 0.51 0.15 2.23 2.96 -1.20 -4.93 118.68 116.11 2zqx s LEU 206 Ca 0.33 0.05 -0.31 0.00 -0.22 0.00 0.00 54.13 53.98 2zqx s LEU 206 Cb 0.20 -0.14 -0.10 0.00 0.50 0.00 0.00 46.19 46.65 2zqx s LEU 206 CO 0.43 -0.20 1.66 -0.75 -1.32 0.00 0.00 176.35 176.17 2zqx s LYS 207 N 1.76 4.18 0.12 1.98 2.20 -1.26 -4.54 119.74 124.18 2zqx s LYS 207 Ca -0.00 2.45 0.07 0.00 -0.36 0.00 0.00 55.97 58.13 2zqx s LYS 207 Cb -0.12 -3.28 -0.04 0.00 -1.51 0.00 0.00 37.83 32.88 2zqx s LYS 207 CO -0.03 -0.70 -0.17 0.95 -0.36 0.00 0.00 175.35 175.04 2zqx s THR 208 N 1.64 1.55 -0.11 3.43 -4.23 -1.26 -5.05 115.64 111.61 2zqx s THR 208 Ca 0.73 -1.68 0.04 0.00 -1.18 0.00 0.00 61.69 59.60 2zqx s THR 208 Cb -0.45 -1.57 0.00 0.00 1.34 0.00 0.00 72.50 71.82 2zqx s THR 208 CO 0.32 -0.27 -0.23 -0.89 -0.54 0.00 0.00 174.62 173.01 2zqx s THR 209 N -1.74 2.05 0.21 3.99 2.01 -1.26 -5.03 115.64 115.87 2zqx s THR 209 Ca 0.09 -1.00 -0.31 0.00 0.31 0.00 0.00 61.69 60.77 2zqx s THR 209 Cb -0.07 -1.79 -0.15 0.00 0.01 0.00 0.00 72.50 70.50 2zqx s THR 209 CO 0.04 0.56 1.20 -0.24 -0.69 0.00 0.00 174.62 175.49 2zqx n SER 210 N 3.69 1.73 0.00 3.53 2.88 -1.26 -1.55 113.62 122.64 2zqx n SER 210 Ca -0.19 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.50 2zqx n SER 210 Cb 0.53 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 2zqx n SER 210 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zqx n GLY 211 N 1.89 0.97 3.89 0.46 0.00 -1.26 -5.05 105.19 106.10 2zqx n GLY 211 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2zqx n GLY 211 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zqx s THR 212 N -2.43 5.21 0.22 2.61 -4.23 -0.59 -4.95 115.64 111.48 2zqx s THR 212 Ca 0.00 -0.51 -0.11 0.00 -1.18 0.00 0.00 61.69 59.89 2zqx s THR 212 Cb 0.00 -3.56 0.23 0.00 1.34 0.00 0.00 72.50 70.51 2zqx s THR 212 CO 0.00 0.10 1.64 0.00 -0.54 0.00 0.00 174.62 175.82 2zqx h ALA 213 N 2.98 0.56 -0.40 3.99 0.00 -1.81 0.69 119.26 125.27 2zqx h ALA 213 Ca -0.46 0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.73 2zqx h ALA 213 Cb 1.17 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 19.32 2zqx h ALA 213 CO 0.73 -0.41 0.13 1.25 0.00 0.00 0.00 179.25 180.95 2zqx h LEU 214 N 0.06 0.13 0.18 0.00 6.46 -1.61 -0.76 115.31 119.76 2zqx h LEU 214 Ca 0.33 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 58.13 2zqx h LEU 214 Cb 0.54 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.51 2zqx h LEU 214 CO -0.61 0.11 -0.08 -0.74 -0.62 0.00 0.00 178.44 176.50 2zqx h HIS 215 N 0.29 -0.22 -0.92 1.25 2.76 -1.54 -1.64 115.15 115.14 2zqx h HIS 215 Ca 0.19 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 2zqx h HIS 215 Cb 0.18 0.07 -0.05 0.00 1.55 0.00 0.00 27.41 29.16 2zqx h HIS 215 CO -0.15 0.02 0.59 0.93 -1.30 0.00 0.00 177.93 178.02 2zqx h GLU 216 N -0.44 1.23 -0.36 5.26 4.39 -0.74 -0.07 114.58 123.84 2zqx h GLU 216 Ca -0.02 -0.09 -0.12 0.00 0.34 0.00 0.00 59.36 59.47 2zqx h GLU 216 Cb 0.34 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2zqx h GLU 216 CO 0.04 0.83 -0.25 0.52 -1.16 0.00 0.00 179.01 178.99 2zqx h MET 217 N 1.26 0.80 -0.93 2.33 2.86 -1.15 -0.28 114.93 119.82 2zqx h MET 217 Ca 0.34 -0.39 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2zqx h MET 217 Cb -0.11 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.50 2zqx h MET 217 CO -0.07 1.02 0.54 0.00 1.06 0.00 0.00 176.91 179.46 2zqx h ALA 218 N 0.77 1.20 -0.27 6.32 0.00 -0.73 -3.21 119.26 123.33 2zqx h ALA 218 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zqx h ALA 218 Cb 0.82 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2zqx h ALA 218 CO 0.07 0.67 0.00 1.19 0.00 0.00 0.00 179.25 181.18 2zqx n PHE 219 N -4.34 0.35 -1.74 0.00 3.72 -0.09 -4.89 117.46 110.46 2zqx n PHE 219 Ca 0.10 -0.26 -0.39 0.00 -0.05 0.00 0.00 57.45 56.86 2zqx n PHE 219 Cb 0.07 -0.01 0.04 0.00 -0.94 0.00 0.00 39.48 38.65 2zqx n PHE 219 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 2zqx n HIS 220 N 0.94 2.29 -5.10 1.38 -0.00 -0.12 -4.96 115.22 109.65 2zqx n HIS 220 Ca 0.13 0.43 -0.28 0.00 -0.00 0.00 0.00 57.72 58.00 2zqx n HIS 220 Cb 0.46 -2.37 -0.16 0.00 -0.00 0.00 0.00 29.99 27.92 2zqx n HIS 220 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 2zqx s THR 221 N -1.28 1.76 0.26 3.57 -4.23 -1.26 -3.94 115.64 110.51 2zqx s THR 221 Ca 0.71 -0.95 -0.04 0.00 -1.18 0.00 0.00 61.69 60.22 2zqx s THR 221 Cb -0.42 -1.47 0.06 0.00 1.34 0.00 0.00 72.50 72.01 2zqx s THR 221 CO 0.50 0.50 0.29 0.00 -0.54 0.00 0.00 174.62 175.37 2zqx n GLN 222 N 2.58 -0.80 0.10 3.99 6.02 0.42 -4.86 117.38 124.83 2zqx n GLN 222 Ca -0.16 -0.46 0.00 0.00 -0.01 0.00 0.00 57.00 56.38 2zqx n GLN 222 Cb 0.52 -0.35 0.30 0.00 1.02 0.00 0.00 30.24 31.74 2zqx n GLN 222 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2zqx h GLU 223 N 0.00 0.26 -0.02 -1.09 5.08 -1.96 -2.05 114.58 114.80 2zqx h GLU 223 Ca -0.10 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2zqx h GLU 223 Cb 0.29 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2zqx h GLU 223 CO 0.07 0.51 0.00 -0.40 -1.00 0.00 0.00 179.01 178.18 2zqx n ASP 224 N -4.16 0.19 0.00 1.42 5.75 -1.26 -4.89 116.55 113.61 2zqx n ASP 224 Ca -0.01 -1.50 0.00 0.00 -0.01 0.00 0.00 54.79 53.28 2zqx n ASP 224 Cb 0.37 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 2zqx n ASP 224 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zqx n GLY 225 N 0.81 1.07 3.95 6.12 0.00 -0.77 -5.04 105.19 111.33 2zqx n GLY 225 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 2zqx n GLY 225 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zqx s SER 226 N -3.05 6.33 0.53 1.61 1.04 -1.26 -4.69 113.70 114.20 2zqx s SER 226 Ca 0.00 0.14 -0.10 0.00 0.48 0.00 0.00 55.95 56.46 2zqx s SER 226 Cb 0.00 -1.89 -0.05 0.00 0.10 0.00 0.00 66.02 64.18 2zqx s SER 226 CO 0.00 0.01 0.91 0.00 0.98 0.00 0.00 173.24 175.14 2zqx s GLN 227 N -3.50 3.68 0.82 4.02 -2.07 -1.26 -0.44 119.66 120.92 2zqx s GLN 227 Ca 0.34 0.59 -0.12 0.00 -1.82 0.00 0.00 55.36 54.35 2zqx s GLN 227 Cb -0.10 -2.22 0.09 0.00 -1.09 0.00 0.00 33.01 29.69 2zqx s GLN 227 CO 0.29 -0.33 1.17 -0.51 -1.32 0.00 0.00 175.29 174.59 2zqx s LEU 228 N -4.64 3.06 0.37 2.60 1.43 -1.25 -4.90 118.68 115.36 2zqx s LEU 228 Ca 0.53 2.23 -0.27 0.00 -1.03 0.00 0.00 54.13 55.59 2zqx s LEU 228 Cb -0.10 -4.57 -0.10 0.00 0.03 0.00 0.00 46.19 41.45 2zqx s LEU 228 CO 0.44 -2.65 1.32 -1.81 0.23 0.00 0.00 176.35 173.88 2zqx s ASP 229 N -2.47 6.50 0.30 2.29 1.01 -1.26 -4.76 116.67 118.29 2zqx s ASP 229 Ca 0.70 2.71 0.04 0.00 0.71 0.00 0.00 52.55 56.71 2zqx s ASP 229 Cb -0.25 -2.65 0.79 0.00 1.01 0.00 0.00 42.92 41.82 2zqx s ASP 229 CO 0.52 -0.72 1.62 0.77 0.21 0.00 0.00 175.17 177.57 2zqx h SER 230 N 3.00 -0.08 -0.46 0.27 4.64 -1.95 0.17 113.55 119.14 2zqx h SER 230 Ca -0.49 0.22 0.01 0.00 -0.47 0.00 0.00 61.79 61.06 2zqx h SER 230 Cb 1.24 0.32 -0.03 0.00 -0.31 0.00 0.00 62.40 63.62 2zqx h SER 230 CO 0.64 -0.23 0.29 -0.09 -0.87 0.00 0.00 176.83 176.57 2zqx h ARG 231 N 0.14 0.57 -0.34 4.77 9.65 -1.91 -1.27 114.38 126.00 2zqx h ARG 231 Ca 0.60 -0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 59.38 2zqx h ARG 231 Cb 1.26 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.69 2zqx h ARG 231 CO -0.73 0.38 -0.04 1.98 2.80 0.00 0.00 179.97 184.36 2zqx h MET 232 N 0.59 0.55 -0.25 0.20 4.05 -1.07 -1.25 114.93 117.75 2zqx h MET 232 Ca 0.18 -0.13 -0.09 0.00 -0.28 0.00 0.00 59.70 59.37 2zqx h MET 232 Cb -0.03 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.68 2zqx h MET 232 CO -0.06 0.61 -0.22 0.00 0.23 0.00 0.00 176.91 177.46 2zqx h ALA 233 N 1.44 1.15 -0.18 0.39 0.00 -0.56 0.63 119.26 122.13 2zqx h ALA 233 Ca 0.11 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2zqx h ALA 233 Cb 0.40 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2zqx h ALA 233 CO 0.02 0.54 -0.11 0.00 0.00 0.00 0.00 179.25 179.70 2zqx h ALA 234 N 1.35 0.26 -0.26 0.00 0.00 -0.59 -0.97 119.26 119.05 2zqx h ALA 234 Ca 0.07 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.71 2zqx h ALA 234 Cb 0.62 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2zqx h ALA 234 CO 0.04 0.10 0.05 0.82 0.00 0.00 0.00 179.25 180.27 2zqx h ILE 235 N 0.07 0.88 -0.33 0.00 2.04 -0.92 0.35 117.51 119.59 2zqx h ILE 235 Ca 0.04 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.78 2zqx h ILE 235 Cb 0.61 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2zqx h ILE 235 CO 0.03 0.03 -0.06 -0.33 0.00 0.00 0.00 178.15 177.81 2zqx h GLU 236 N 0.15 0.54 -0.15 2.37 3.07 -0.87 0.69 114.58 120.39 2zqx h GLU 236 Ca 0.12 -0.14 -0.16 0.00 -0.50 0.00 0.00 59.36 58.68 2zqx h GLU 236 Cb 0.12 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 2zqx h GLU 236 CO -0.16 0.62 -0.58 1.25 -1.40 0.00 0.00 179.01 178.75 2zqx h LEU 237 N 0.51 0.52 -1.35 1.33 6.46 -0.48 -2.42 115.31 119.88 2zqx h LEU 237 Ca 0.10 -0.29 -0.07 0.00 -0.12 0.00 0.00 57.88 57.51 2zqx h LEU 237 Cb 0.43 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 2zqx h LEU 237 CO 0.02 0.98 -0.30 0.40 -0.62 0.00 0.00 178.44 178.92 2zqx h ILE 238 N 0.35 1.23 0.00 4.05 2.04 0.38 -0.97 117.51 124.60 2zqx h ILE 238 Ca 0.00 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.78 2zqx h ILE 238 Cb 1.11 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.75 2zqx h ILE 238 CO 0.10 0.31 0.00 0.59 0.00 0.00 0.00 178.15 179.15 2zqx n ASN 239 N -4.17 0.00 -0.05 1.72 3.02 0.17 -1.51 115.26 114.44 2zqx n ASN 239 Ca -0.02 -0.78 -0.11 0.00 -0.03 0.00 0.00 54.58 53.64 2zqx n ASN 239 Cb 0.36 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.49 2zqx n ASN 239 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2zqx n VAL 240 N -0.81 0.62 -0.05 2.41 0.31 -0.43 -4.60 118.33 115.79 2zqx n VAL 240 Ca 0.08 -0.14 -0.12 0.00 -0.01 0.00 0.00 64.34 64.16 2zqx n VAL 240 Cb 0.04 -1.66 -0.06 0.00 -0.91 0.00 0.00 33.84 31.26 2zqx n VAL 240 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2zqx h LEU 241 N -0.39 0.27 -0.19 7.52 3.38 -1.19 -3.07 115.31 121.64 2zqx h LEU 241 Ca -0.27 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.44 2zqx h LEU 241 Cb 1.21 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 2zqx h LEU 241 CO -0.16 0.50 0.03 -0.09 0.09 0.00 0.00 178.44 178.81 2zqx h ARG 242 N 0.04 0.11 -0.41 1.13 2.43 -1.55 -2.24 114.38 113.88 2zqx h ARG 242 Ca 0.05 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.26 2zqx h ARG 242 Cb 0.35 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 2zqx h ARG 242 CO 0.01 0.07 0.17 -1.35 -1.51 0.00 0.00 179.97 177.36 2zqx h PRO 243 N 0.11 0.34 -0.35 0.20 0.11 -1.76 0.64 132.00 131.29 2zqx h PRO 243 Ca 0.08 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.22 2zqx h PRO 243 Cb 0.08 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 2zqx h PRO 243 CO -0.11 0.22 0.08 0.82 -0.21 0.00 0.00 178.00 178.80 2zqx h ILE 244 N 0.35 0.84 -0.45 4.15 2.04 -1.43 0.11 117.51 123.12 2zqx h ILE 244 Ca 0.19 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 2zqx h ILE 244 Cb 0.15 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2zqx h ILE 244 CO -0.17 0.04 0.23 0.58 0.00 0.00 0.00 178.15 178.83 2zqx h VAL 245 N 0.21 1.15 0.00 1.67 2.07 -0.89 -1.24 116.25 119.23 2zqx h VAL 245 Ca 0.16 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2zqx h VAL 245 Cb 0.18 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2zqx h VAL 245 CO -0.21 0.17 0.00 0.00 0.02 0.00 0.00 177.57 177.55 2zqx n ALA 246 N -2.47 1.25 0.19 1.67 0.00 0.35 -1.86 120.51 119.65 2zqx n ALA 246 Ca 0.04 0.16 0.13 0.00 0.00 0.00 0.00 53.44 53.76 2zqx n ALA 246 Cb 0.11 -1.33 0.67 0.00 0.00 0.00 0.00 19.45 18.89 2zqx n ALA 246 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2zqx h ILE 247 N 0.00 0.00 -0.87 0.00 2.04 -0.74 -2.53 117.51 115.41 2zqx h ILE 247 Ca 0.00 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.04 2zqx h ILE 247 Cb 0.12 0.54 -0.11 0.00 -0.74 0.00 0.00 36.82 36.64 2zqx h ILE 247 CO 0.00 0.00 0.42 0.28 0.00 0.00 0.00 178.15 178.85 2zqx h SER 248 N 0.00 0.45 -0.84 1.72 0.02 -1.57 -0.95 113.55 112.38 2zqx h SER 248 Ca 0.00 0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2zqx h SER 248 Cb 0.04 0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 2zqx h SER 248 CO 0.00 0.13 0.52 1.88 -1.14 0.00 0.00 176.83 178.22 2zqx h TYR 249 N 0.53 1.09 -0.42 3.45 -1.99 -1.73 -1.81 116.97 116.09 2zqx h TYR 249 Ca 0.51 0.01 -0.13 0.00 2.00 0.00 0.00 58.73 61.11 2zqx h TYR 249 Cb 0.83 -0.36 -0.01 0.00 2.00 0.00 0.00 36.73 39.19 2zqx h TYR 249 CO -0.11 0.72 -0.26 0.74 -0.00 0.00 0.00 178.16 179.25 2zqx h PHE 250 N 1.15 1.08 -0.68 4.88 0.04 -1.41 -1.63 116.94 120.36 2zqx h PHE 250 Ca 0.30 -0.28 0.03 0.00 2.80 0.00 0.00 57.97 60.82 2zqx h PHE 250 Cb -0.07 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 37.80 2zqx h PHE 250 CO -0.01 1.09 0.45 -0.07 -0.60 0.00 0.00 178.31 179.18 2zqx h LEU 251 N 0.75 0.70 -0.09 1.54 4.07 -1.00 0.30 115.31 121.59 2zqx h LEU 251 Ca 0.09 -0.01 -0.21 0.00 0.08 0.00 0.00 57.88 57.83 2zqx h LEU 251 Cb 0.84 -0.16 0.01 0.00 1.08 0.00 0.00 40.66 42.43 2zqx h LEU 251 CO 0.07 0.48 -0.75 0.58 -1.08 0.00 0.00 178.44 177.74 2zqx h VAL 252 N 0.82 1.32 -0.75 1.22 2.07 -1.18 -2.43 116.25 117.32 2zqx h VAL 252 Ca 0.27 -2.01 -0.04 0.00 0.82 0.00 0.00 66.70 65.74 2zqx h VAL 252 Cb 0.07 2.20 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 2zqx h VAL 252 CO -0.08 0.62 0.32 -0.26 0.02 0.00 0.00 177.57 178.20 2zqx h PHE 253 N 0.33 1.11 -0.03 1.57 0.04 -0.52 0.22 116.94 119.66 2zqx h PHE 253 Ca -0.07 -0.07 0.01 0.00 2.80 0.00 0.00 57.97 60.63 2zqx h PHE 253 Cb 1.40 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 39.21 2zqx h PHE 253 CO 0.10 0.84 -0.01 0.77 -0.60 0.00 0.00 178.31 179.41 2zqx h SER 254 N 1.06 -0.04 -0.73 2.17 0.02 -0.42 0.97 113.55 116.58 2zqx h SER 254 Ca 0.25 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2zqx h SER 254 Cb 0.18 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 2zqx h SER 254 CO -0.02 -0.02 0.44 0.00 -1.14 0.00 0.00 176.83 176.09 2zqx h ALA 255 N 1.02 1.39 -0.09 3.77 0.00 -1.16 -1.18 119.26 123.01 2zqx h ALA 255 Ca 0.02 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2zqx h ALA 255 Cb 0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2zqx h ALA 255 CO -0.04 0.53 -0.31 1.25 0.00 0.00 0.00 179.25 180.68 2zqx h LEU 256 N 1.02 0.16 -0.44 0.00 7.12 -0.30 -2.31 115.31 120.55 2zqx h LEU 256 Ca 0.27 -0.05 -0.17 0.00 0.13 0.00 0.00 57.88 58.06 2zqx h LEU 256 Cb -0.04 -0.04 -0.00 0.00 -0.53 0.00 0.00 40.66 40.05 2zqx h LEU 256 CO -0.05 0.47 -0.50 0.00 -0.13 0.00 0.00 178.44 178.23 2zqx h ALA 257 N 1.55 0.62 -0.72 1.25 0.00 0.35 -0.10 119.26 122.21 2zqx h ALA 257 Ca 0.02 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 2zqx h ALA 257 Cb 0.62 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2zqx h ALA 257 CO 0.05 0.68 0.24 1.25 0.00 0.00 0.00 179.25 181.46 2zqx h LEU 258 N 0.58 1.02 -0.01 0.00 5.85 -1.05 0.11 115.31 121.80 2zqx h LEU 258 Ca 0.02 -0.18 -0.27 0.00 0.84 0.00 0.00 57.88 58.30 2zqx h LEU 258 Cb 1.07 -0.26 0.02 0.00 0.37 0.00 0.00 40.66 41.85 2zqx h LEU 258 CO 0.11 0.93 -1.07 -0.74 -0.34 0.00 0.00 178.44 177.33 2zqx h HIS 259 N 1.05 0.95 0.00 1.25 2.76 -1.30 -3.10 115.15 116.76 2zqx h HIS 259 Ca 0.23 -0.53 -0.02 0.00 -2.20 0.00 0.00 60.37 57.85 2zqx h HIS 259 Cb 0.27 -0.10 -0.00 0.00 1.55 0.00 0.00 27.41 29.13 2zqx h HIS 259 CO 0.02 1.37 -0.09 0.93 -1.30 0.00 0.00 177.93 178.86 2zqx h GLU 260 N 0.34 0.00 -2.09 5.26 5.08 -0.89 -3.36 114.58 118.92 2zqx h GLU 260 Ca -0.13 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.67 2zqx h GLU 260 Cb 1.72 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.57 2zqx h GLU 260 CO 0.20 0.09 -0.92 0.72 -1.00 0.00 0.00 179.01 178.10 2zqx n HIS 261 N -3.13 1.37 -0.33 4.33 8.25 0.36 -4.99 115.22 121.08 2zqx n HIS 261 Ca 0.03 -3.82 0.20 0.00 -0.26 0.00 0.00 57.72 53.87 2zqx n HIS 261 Cb 0.54 -0.44 0.41 0.00 1.12 0.00 0.00 29.99 31.62 2zqx n HIS 261 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2zqx h PRO 262 N 3.77 0.38 -1.25 -0.41 0.11 -1.70 -2.63 132.00 130.27 2zqx h PRO 262 Ca 0.12 -0.02 0.36 0.00 0.11 0.00 0.00 66.00 66.57 2zqx h PRO 262 Cb 0.79 -0.09 -0.08 0.00 0.11 0.00 0.00 31.00 31.74 2zqx h PRO 262 CO 0.62 0.25 0.86 1.57 -0.21 0.00 0.00 178.00 181.09 2zqx h LYS 263 N 0.40 0.12 0.00 1.05 2.10 -1.94 0.82 116.57 119.11 2zqx h LYS 263 Ca 0.67 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.31 2zqx h LYS 263 Cb 1.42 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.72 2zqx h LYS 263 CO -0.57 0.08 0.00 1.88 -2.00 0.00 0.00 179.45 178.85 2zqx h TYR 264 N 0.13 0.00 0.41 0.07 0.05 -1.82 -3.28 116.97 112.53 2zqx h TYR 264 Ca 0.66 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.43 2zqx h TYR 264 Cb 2.27 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.99 2zqx h TYR 264 CO -0.00 0.00 -0.36 -0.22 -1.05 0.00 0.00 178.16 176.53 2zqx h LYS 265 N 0.00 -0.75 -0.59 4.88 3.64 -1.02 0.10 116.57 122.84 2zqx h LYS 265 Ca 0.00 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2zqx h LYS 265 Cb 0.83 0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.79 2zqx h LYS 265 CO 0.00 -0.50 0.32 1.49 -2.27 0.00 0.00 179.45 178.49 2zqx h GLU 266 N -0.78 0.81 -0.53 1.90 4.57 -1.72 -1.24 114.58 117.59 2zqx h GLU 266 Ca -0.04 -0.08 0.06 0.00 -1.18 0.00 0.00 59.36 58.12 2zqx h GLU 266 Cb 0.68 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 29.05 2zqx h GLU 266 CO -0.03 0.60 0.25 2.35 -1.18 0.00 0.00 179.01 180.99 2zqx h TRP 267 N 0.82 0.45 0.03 0.92 7.01 -1.40 -2.16 115.95 121.62 2zqx h TRP 267 Ca 0.21 0.02 -0.25 0.00 2.11 0.00 0.00 58.89 60.99 2zqx h TRP 267 Cb 0.03 -0.12 0.01 0.00 -2.10 0.00 0.00 29.16 26.97 2zqx h TRP 267 CO 0.00 0.19 -1.03 -0.07 -2.79 0.00 0.00 178.44 174.74 2zqx h LEU 268 N 0.47 0.60 -1.92 0.65 3.38 -0.41 -2.84 115.31 115.25 2zqx h LEU 268 Ca 0.25 -0.51 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2zqx h LEU 268 Cb 0.20 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2zqx h LEU 268 CO -0.20 1.32 -0.08 -0.09 0.09 0.00 0.00 178.44 179.48 2zqx h ARG 269 N 0.23 0.00 -0.20 1.13 2.43 -0.94 -2.05 114.38 114.99 2zqx h ARG 269 Ca -0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2zqx h ARG 269 Cb 1.69 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.24 2zqx h ARG 269 CO 0.18 0.08 0.00 -1.13 -1.51 0.00 0.00 179.97 177.60 2zqx n SER 270 N -3.40 2.45 0.00 -3.80 3.41 -0.84 -4.99 113.62 106.44 2zqx n SER 270 Ca -0.01 -1.84 0.00 0.00 -0.26 0.00 0.00 58.87 56.75 2zqx n SER 270 Cb 0.24 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 2zqx n SER 270 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zqx n GLY 271 N 0.30 2.69 0.00 5.00 0.00 -0.77 -5.07 105.19 107.34 2zqx n GLY 271 Ca 0.08 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.09 2zqx n GLY 271 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zqx n ASN 272 N 0.00 0.13 0.25 1.61 2.85 -1.26 -4.99 115.26 113.84 2zqx n ASN 272 Ca 0.00 0.00 0.10 0.00 -0.11 0.00 0.00 54.58 54.57 2zqx n ASN 272 Cb 0.00 0.00 0.65 0.00 1.24 0.00 0.00 39.78 41.67 2zqx n ASN 272 CO 0.00 0.00 0.00 -1.28 -2.11 0.00 0.00 177.26 173.87 2zqx h SER 273 N 0.00 0.00 0.14 1.20 0.87 -1.99 -2.84 113.55 110.93 2zqx h SER 273 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2zqx h SER 273 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2zqx h SER 273 CO 0.00 0.15 -0.07 -0.09 -0.53 0.00 0.00 176.83 176.29 2zqx h ARG 274 N 0.00 -0.19 -0.43 2.24 1.12 -1.99 -0.71 114.38 114.43 2zqx h ARG 274 Ca -0.00 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 2zqx h ARG 274 Cb 0.35 0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 30.34 2zqx h ARG 274 CO 0.02 0.05 0.27 0.93 -3.11 0.00 0.00 179.97 178.13 2zqx h GLU 275 N -0.41 0.57 -0.83 0.20 3.07 -1.90 -1.37 114.58 113.92 2zqx h GLU 275 Ca -0.02 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 58.81 2zqx h GLU 275 Cb 0.32 -0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 28.06 2zqx h GLU 275 CO 0.03 0.40 0.55 0.00 -1.40 0.00 0.00 179.01 178.59 2zqx h ARG 276 N 0.57 1.08 -0.77 2.33 3.08 -1.47 -0.94 114.38 118.28 2zqx h ARG 276 Ca 0.16 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 2zqx h ARG 276 Cb -0.04 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 29.73 2zqx h ARG 276 CO -0.03 0.72 0.46 0.93 -1.07 0.00 0.00 179.97 180.97 2zqx h GLU 277 N 1.11 1.04 -0.21 0.04 4.39 -0.68 0.65 114.58 120.93 2zqx h GLU 277 Ca 0.31 -0.10 -0.15 0.00 0.34 0.00 0.00 59.36 59.76 2zqx h GLU 277 Cb -0.11 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.32 2zqx h GLU 277 CO -0.07 0.74 -0.50 0.52 -1.16 0.00 0.00 179.01 178.54 2zqx h MET 278 N 1.05 0.56 -0.32 2.33 2.86 -0.77 -1.54 114.93 119.09 2zqx h MET 278 Ca 0.27 -0.33 -0.12 0.00 -2.06 0.00 0.00 59.70 57.46 2zqx h MET 278 Cb -0.03 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2zqx h MET 278 CO -0.05 0.93 -0.27 0.35 1.06 0.00 0.00 176.91 178.93 2zqx h PHE 279 N 0.44 0.90 -0.66 -0.22 3.04 -0.92 -1.58 116.94 117.94 2zqx h PHE 279 Ca 0.02 -0.26 -0.04 0.00 3.98 0.00 0.00 57.97 61.67 2zqx h PHE 279 Cb 1.03 -0.19 -0.03 0.00 2.56 0.00 0.00 35.95 39.32 2zqx h PHE 279 CO 0.04 1.01 0.24 0.28 -2.02 0.00 0.00 178.31 177.87 2zqx h VAL 280 N 0.52 1.24 -0.15 1.41 2.07 -0.78 -1.38 116.25 119.18 2zqx h VAL 280 Ca 0.06 -0.76 -0.10 0.00 0.82 0.00 0.00 66.70 66.72 2zqx h VAL 280 Cb 0.84 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2zqx h VAL 280 CO 0.07 0.30 -0.29 1.56 0.02 0.00 0.00 177.57 179.24 2zqx h GLN 281 N 0.96 0.46 -0.02 1.57 1.08 -1.19 -2.75 115.11 115.23 2zqx h GLN 281 Ca 0.22 -0.29 -0.02 0.00 -1.45 0.00 0.00 58.65 57.11 2zqx h GLN 281 Cb 0.22 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.68 2zqx h GLN 281 CO -0.02 0.90 -0.07 1.49 -0.95 0.00 0.00 178.83 180.18 2zqx h GLU 282 N 0.07 0.03 -0.34 1.46 4.57 -1.05 -0.48 114.58 118.84 2zqx h GLU 282 Ca 0.01 -0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.03 2zqx h GLU 282 Cb 0.88 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.46 2zqx h GLU 282 CO 0.06 0.10 -0.40 0.28 -1.18 0.00 0.00 179.01 177.88 2zqx h VAL 283 N 0.03 1.28 -0.15 0.32 2.07 -1.19 0.18 116.25 118.78 2zqx h VAL 283 Ca 0.01 -1.58 -0.09 0.00 0.82 0.00 0.00 66.70 65.86 2zqx h VAL 283 Cb 0.15 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2zqx h VAL 283 CO 0.01 0.52 -0.29 0.03 0.02 0.00 0.00 177.57 177.86 2zqx h ARG 284 N 0.66 0.29 0.01 1.57 3.08 -0.98 -2.85 114.38 116.16 2zqx h ARG 284 Ca 0.05 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2zqx h ARG 284 Cb 0.99 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.03 2zqx h ARG 284 CO 0.10 0.56 -0.08 -0.09 -1.07 0.00 0.00 179.97 179.38 2zqx h ARG 285 N 0.25 0.04 0.69 0.04 2.43 -0.96 -3.41 114.38 113.45 2zqx h ARG 285 Ca 0.04 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 2zqx h ARG 285 Cb 0.65 0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.23 2zqx h ARG 285 CO 0.05 0.96 -0.33 -0.92 -1.51 0.00 0.00 179.97 178.22 2zqx h TYR 286 N -0.86 -0.86 -3.92 2.20 3.20 -0.66 -3.45 116.97 112.63 2zqx h TYR 286 Ca -0.01 -0.02 -0.46 0.00 3.14 0.00 0.00 58.73 61.37 2zqx h TYR 286 Cb 1.00 0.28 -0.02 0.00 1.54 0.00 0.00 36.73 39.53 2zqx h TYR 286 CO 0.25 -0.50 0.24 0.71 -1.64 0.00 0.00 178.16 177.21 2zqx s TYR 287 N -5.48 3.34 0.26 -3.82 2.02 -1.08 -5.05 117.35 107.54 2zqx s TYR 287 Ca -0.17 1.44 -0.29 0.00 -0.37 0.00 0.00 57.07 57.69 2zqx s TYR 287 Cb 0.02 -2.72 -0.09 0.00 -0.40 0.00 0.00 41.96 38.78 2zqx s TYR 287 CO 0.56 -0.02 0.93 -1.25 -1.57 0.00 0.00 175.55 174.19 2zqx s PRO 288 N -3.09 4.77 0.00 -1.71 0.04 -1.26 -4.86 135.00 128.88 2zqx s PRO 288 Ca 0.59 1.42 0.00 0.00 0.04 0.00 0.00 61.00 63.05 2zqx s PRO 288 Cb -0.10 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.30 2zqx s PRO 288 CO 0.15 0.46 0.00 0.34 0.04 0.00 0.00 177.00 177.99 2zqx n PHE 289 N 1.24 -0.38 -2.29 0.56 -0.00 -1.26 -4.52 117.46 110.81 2zqx n PHE 289 Ca -0.01 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.01 2zqx n PHE 289 Cb 0.48 0.13 -0.02 0.00 -0.00 0.00 0.00 39.48 40.07 2zqx n PHE 289 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2zqx s GLY 290 N -1.24 1.34 0.00 7.13 0.00 -1.26 -4.82 107.32 108.46 2zqx s GLY 290 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 44.72 45.01 2zqx s GLY 290 CO 0.00 2.76 0.41 -1.05 0.00 0.00 0.00 173.10 175.22 2zqx n PRO 291 N 7.41 0.00 -3.82 2.90 -0.02 -1.26 -4.08 135.00 136.12 2zqx n PRO 291 Ca 0.16 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.56 2zqx n PRO 291 Cb 0.46 -0.91 -0.03 0.00 -0.02 0.00 0.00 33.50 33.00 2zqx n PRO 291 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2zqx s PHE 292 N -0.82 -0.10 0.16 6.00 -0.12 -1.26 -2.42 117.98 119.42 2zqx s PHE 292 Ca 0.00 -0.29 0.10 0.00 -0.05 0.00 0.00 56.93 56.69 2zqx s PHE 292 Cb 0.00 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 2zqx s PHE 292 CO 0.00 -1.09 -0.19 -0.51 -0.05 0.00 0.00 175.22 173.39 2zqx s LEU 293 N -2.91 2.65 0.04 -1.99 1.43 -0.92 -4.91 118.68 112.07 2zqx s LEU 293 Ca 0.12 -0.68 0.04 0.00 -1.03 0.00 0.00 54.13 52.58 2zqx s LEU 293 Cb -0.03 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 2zqx s LEU 293 CO 0.03 0.14 -0.05 -0.83 0.23 0.00 0.00 176.35 175.88 2zqx s GLY 294 N -2.47 1.82 0.17 -3.19 0.00 -1.26 -1.01 107.32 101.38 2zqx s GLY 294 Ca 0.20 -1.07 -0.14 0.00 0.00 0.00 0.00 44.72 43.72 2zqx s GLY 294 CO 0.11 -0.97 0.41 0.00 0.00 0.00 0.00 173.10 172.65 2zqx s ALA 295 N -1.12 -0.56 -0.07 3.20 0.00 -0.44 -4.80 121.76 117.96 2zqx s ALA 295 Ca 0.20 -0.47 0.05 0.00 0.00 0.00 0.00 51.96 51.74 2zqx s ALA 295 Cb -0.11 0.83 -0.01 0.00 0.00 0.00 0.00 23.12 23.83 2zqx s ALA 295 CO 0.11 -0.72 -0.24 -1.17 0.00 0.00 0.00 175.76 173.74 2zqx s LEU 296 N -2.90 2.13 -0.11 0.00 2.96 0.11 -1.23 118.68 119.64 2zqx s LEU 296 Ca 0.11 -0.51 -0.29 0.00 -0.22 0.00 0.00 54.13 53.22 2zqx s LEU 296 Cb 0.01 -1.40 -0.04 0.00 0.50 0.00 0.00 46.19 45.26 2zqx s LEU 296 CO -0.03 0.22 1.55 -0.69 -1.32 0.00 0.00 176.35 176.08 2zqx s VAL 297 N 0.01 3.78 -0.04 1.68 1.01 -0.40 -1.66 120.40 124.78 2zqx s VAL 297 Ca -0.09 0.93 -0.13 0.00 0.00 0.00 0.00 61.98 62.69 2zqx s VAL 297 Cb -0.15 -3.63 -0.07 0.00 0.00 0.00 0.00 36.38 32.52 2zqx s VAL 297 CO 0.05 -0.12 0.58 0.11 0.00 0.00 0.00 175.10 175.72 2zqx h LYS 298 N 9.38 -0.46 -5.61 2.72 1.57 -0.99 0.31 116.57 123.49 2zqx h LYS 298 Ca -0.35 0.03 -0.50 0.00 -1.87 0.00 0.00 60.65 57.96 2zqx h LYS 298 Cb 1.15 0.11 -0.14 0.00 0.08 0.00 0.00 32.23 33.43 2zqx h LYS 298 CO 0.97 -0.31 -0.70 -1.59 -0.57 0.00 0.00 179.45 177.25 2zqx s LYS 299 N -3.12 1.52 0.17 3.15 -2.85 -1.26 -4.44 119.74 112.90 2zqx s LYS 299 Ca -0.07 -1.74 -0.31 0.00 -1.00 0.00 0.00 55.97 52.85 2zqx s LYS 299 Cb 0.01 -1.23 -0.09 0.00 -2.06 0.00 0.00 37.83 34.46 2zqx s LYS 299 CO 0.21 0.11 1.38 -0.51 0.10 0.00 0.00 175.35 176.64 2zqx s ASP 300 N -3.42 6.81 0.06 0.03 1.01 -1.26 -4.40 116.67 115.50 2zqx s ASP 300 Ca 0.28 2.43 -0.16 0.00 0.71 0.00 0.00 52.55 55.80 2zqx s ASP 300 Cb 0.02 -2.60 0.03 0.00 1.01 0.00 0.00 42.92 41.38 2zqx s ASP 300 CO 0.11 -0.62 0.37 0.72 0.21 0.00 0.00 175.17 175.96 2zqx s PHE 301 N 0.53 -0.20 -0.14 4.23 -0.71 -0.85 -4.99 117.98 115.87 2zqx s PHE 301 Ca 0.61 0.05 -0.01 0.00 -1.04 0.00 0.00 56.93 56.54 2zqx s PHE 301 Cb -0.38 0.19 -0.02 0.00 -1.21 0.00 0.00 43.02 41.60 2zqx s PHE 301 CO 0.35 -0.58 -0.11 0.08 -1.34 0.00 0.00 175.22 173.62 2zqx s VAL 302 N -2.85 3.22 -0.07 -2.49 1.01 -1.26 -0.56 120.40 117.40 2zqx s VAL 302 Ca -0.03 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.29 2zqx s VAL 302 Cb 0.00 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 34.03 2zqx s VAL 302 CO -0.05 0.52 0.19 0.86 0.00 0.00 0.00 175.10 176.62 2zqx s TRP 303 N 0.38 -0.21 -1.37 5.22 -0.00 0.05 -4.88 118.94 118.12 2zqx s TRP 303 Ca -0.09 0.53 -0.04 0.00 -0.00 0.00 0.00 56.10 56.49 2zqx s TRP 303 Cb -0.16 0.06 0.02 0.00 -0.00 0.00 0.00 33.47 33.40 2zqx s TRP 303 CO 0.05 -0.11 0.80 -1.71 -0.00 0.00 0.00 176.95 175.98 2zqx n ASN 304 N 3.12 -2.37 0.00 5.86 4.05 -1.26 -0.47 115.26 124.20 2zqx n ASN 304 Ca -0.14 -0.80 0.00 0.00 0.45 0.00 0.00 54.58 54.09 2zqx n ASN 304 Cb 0.58 -4.05 0.00 0.00 1.23 0.00 0.00 39.78 37.54 2zqx n ASN 304 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 2zqx n ASN 305 N -2.99 -3.99 -4.72 1.20 4.05 -1.26 -4.92 115.26 102.62 2zqx n ASN 305 Ca -0.19 0.00 -0.32 0.00 0.45 0.00 0.00 54.58 54.52 2zqx n ASN 305 Cb 0.63 -2.67 -0.08 0.00 1.23 0.00 0.00 39.78 38.90 2zqx n ASN 305 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2zqx s GLU 307 N -1.95 3.93 -0.38 0.00 2.12 -1.26 -0.77 118.70 120.38 2zqx s GLU 307 Ca 0.24 -0.36 -0.11 0.00 0.36 0.00 0.00 54.97 55.11 2zqx s GLU 307 Cb -0.12 -3.33 0.04 0.00 0.26 0.00 0.00 34.13 30.98 2zqx s GLU 307 CO 0.15 0.11 0.21 -0.06 -0.54 0.00 0.00 175.26 175.13 2zqx s PHE 308 N 0.85 3.26 0.50 5.30 0.40 0.28 -4.99 117.98 123.57 2zqx s PHE 308 Ca 0.05 -1.05 -0.19 0.00 -0.60 0.00 0.00 56.93 55.13 2zqx s PHE 308 Cb -0.13 -2.50 -0.08 0.00 0.51 0.00 0.00 43.02 40.82 2zqx s PHE 308 CO 0.03 -0.68 1.02 0.21 0.70 0.00 0.00 175.22 176.49 2zqx s LYS 309 N 1.53 3.82 0.32 0.44 2.20 -1.26 -2.00 119.74 124.79 2zqx s LYS 309 Ca 0.02 1.23 -0.29 0.00 -0.36 0.00 0.00 55.97 56.57 2zqx s LYS 309 Cb -0.20 -2.11 -0.10 0.00 -1.51 0.00 0.00 37.83 33.91 2zqx s LYS 309 CO 0.06 -0.40 1.40 -1.59 -0.36 0.00 0.00 175.35 174.46 2zqx s LYS 310 N -3.49 4.27 0.00 4.03 -2.85 -1.26 -2.61 119.74 117.83 2zqx s LYS 310 Ca 0.64 2.33 0.00 0.00 -1.00 0.00 0.00 55.97 57.95 2zqx s LYS 310 Cb -0.14 -3.06 0.00 0.00 -2.06 0.00 0.00 37.83 32.57 2zqx s LYS 310 CO 0.23 -0.35 0.00 0.41 0.10 0.00 0.00 175.35 175.74 2zqx n GLY 311 N 1.19 3.12 3.76 0.59 0.00 0.11 -4.98 105.19 108.98 2zqx n GLY 311 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2zqx n GLY 311 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zqx s THR 312 N -2.48 2.52 0.29 2.61 -4.23 -1.07 -4.62 115.64 108.65 2zqx s THR 312 Ca 0.00 0.41 -0.11 0.00 -1.18 0.00 0.00 61.69 60.81 2zqx s THR 312 Cb 0.00 -3.22 -0.08 0.00 1.34 0.00 0.00 72.50 70.54 2zqx s THR 312 CO 0.00 0.02 0.64 -0.44 -0.54 0.00 0.00 174.62 174.30 2zqx s SER 313 N -0.98 6.65 0.01 3.99 0.01 -0.74 -1.28 113.70 121.36 2zqx s SER 313 Ca 0.65 1.05 0.01 0.00 1.31 0.00 0.00 55.95 58.97 2zqx s SER 313 Cb -0.37 -2.28 -0.01 0.00 0.21 0.00 0.00 66.02 63.57 2zqx s SER 313 CO 0.45 -0.17 -0.04 0.68 0.41 0.00 0.00 173.24 174.57 2zqx s VAL 314 N -1.96 0.23 -0.10 3.43 -7.23 -0.37 -1.12 120.40 113.28 2zqx s VAL 314 Ca 0.50 -0.47 0.04 0.00 -1.81 0.00 0.00 61.98 60.24 2zqx s VAL 314 Cb -0.11 -0.27 -0.00 0.00 0.56 0.00 0.00 36.38 36.56 2zqx s VAL 314 CO 0.22 -0.16 -0.23 -0.76 -0.31 0.00 0.00 175.10 173.86 2zqx s LEU 315 N -0.67 2.14 -0.32 1.32 1.43 -0.91 -1.33 118.68 120.35 2zqx s LEU 315 Ca -0.05 -0.53 -0.08 0.00 -1.03 0.00 0.00 54.13 52.44 2zqx s LEU 315 Cb -0.05 -1.42 0.01 0.00 0.03 0.00 0.00 46.19 44.76 2zqx s LEU 315 CO -0.00 0.17 0.11 -0.22 0.23 0.00 0.00 176.35 176.64 2zqx s LEU 316 N 0.28 4.09 -0.24 1.79 2.96 -0.18 -1.07 118.68 126.32 2zqx s LEU 316 Ca -0.17 -0.80 -0.29 0.00 -0.22 0.00 0.00 54.13 52.66 2zqx s LEU 316 Cb -0.17 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 2zqx s LEU 316 CO 0.08 -0.24 1.84 -0.62 -1.32 0.00 0.00 176.35 176.08 2zqx s ASP 317 N 1.51 6.01 -0.16 3.68 -1.08 -0.14 -2.16 116.67 124.33 2zqx s ASP 317 Ca 0.02 1.63 -0.21 0.00 -0.52 0.00 0.00 52.55 53.47 2zqx s ASP 317 Cb -0.18 -2.53 -0.18 0.00 -1.46 0.00 0.00 42.92 38.58 2zqx s ASP 317 CO 0.04 -1.56 0.40 -0.07 0.52 0.00 0.00 175.17 174.49 2zqx h LEU 318 N 13.07 0.00 -0.41 -1.34 4.07 -1.75 -3.12 115.31 125.83 2zqx h LEU 318 Ca -0.36 -0.61 0.07 0.00 0.08 0.00 0.00 57.88 57.05 2zqx h LEU 318 Cb 1.18 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.86 2zqx h LEU 318 CO 1.00 1.06 0.05 0.22 -1.08 0.00 0.00 178.44 179.69 2zqx h TYR 319 N -1.00 0.07 -0.52 1.13 3.20 -1.69 -1.81 116.97 116.35 2zqx h TYR 319 Ca -0.11 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.78 2zqx h TYR 319 Cb 0.91 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.19 2zqx h TYR 319 CO 0.14 -0.03 0.29 0.78 -1.64 0.00 0.00 178.16 177.70 2zqx h GLY 320 N 0.17 0.78 1.17 1.82 0.00 -1.84 -2.64 103.07 102.52 2zqx h GLY 320 Ca 0.20 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 2zqx h GLY 320 CO -0.29 0.34 0.32 -0.84 0.00 0.00 0.00 176.54 176.07 2zqx h THR 321 N 0.70 1.24 0.00 4.70 2.02 -1.42 -1.41 112.91 118.73 2zqx h THR 321 Ca 0.18 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.64 2zqx h THR 321 Cb 0.04 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 2zqx h THR 321 CO -0.03 0.30 0.00 0.78 0.37 0.00 0.00 175.52 176.94 2zqx h ASN 322 N 1.06 0.00 -0.39 4.18 2.35 -1.01 -2.69 115.58 119.08 2zqx h ASN 322 Ca 0.25 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.74 2zqx h ASN 322 Cb 0.16 0.00 -0.18 0.00 0.05 0.00 0.00 38.32 38.35 2zqx h ASN 322 CO -0.03 0.00 -0.40 1.41 -1.65 0.00 0.00 177.43 176.76 2zqx n HIS 323 N -2.63 1.34 -2.90 1.19 8.25 -0.57 -4.86 115.22 115.04 2zqx n HIS 323 Ca 0.01 -1.85 -0.42 0.00 -0.26 0.00 0.00 57.72 55.20 2zqx n HIS 323 Cb 0.23 -0.42 -0.04 0.00 1.12 0.00 0.00 29.99 30.88 2zqx n HIS 323 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2zqx s ASP 324 N -3.08 6.71 0.41 0.41 -1.08 -0.95 -4.82 116.67 114.27 2zqx s ASP 324 Ca 0.45 0.73 0.26 0.00 -0.52 0.00 0.00 52.55 53.48 2zqx s ASP 324 Cb 0.40 -2.43 1.43 0.00 -1.46 0.00 0.00 42.92 40.87 2zqx s ASP 324 CO -0.01 -0.64 1.80 1.55 0.52 0.00 0.00 175.17 178.38 2zqx h PRO 325 N 8.09 0.00 0.00 4.34 0.13 -1.91 0.41 132.00 143.06 2zqx h PRO 325 Ca -0.24 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.86 2zqx h PRO 325 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2zqx h PRO 325 CO 0.90 0.00 -0.18 0.00 -0.23 0.00 0.00 178.00 178.50 2zqx h ARG 326 N 0.00 0.00 0.00 0.86 3.08 -1.97 -3.29 114.38 113.06 2zqx h ARG 326 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2zqx h ARG 326 Cb 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2zqx h ARG 326 CO 0.00 0.18 -1.25 1.28 -1.07 0.00 0.00 179.97 179.11 2zqx n LEU 327 N -3.32 0.00 -3.85 3.04 4.77 -0.06 -4.99 117.00 112.60 2zqx n LEU 327 Ca 0.00 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.70 2zqx n LEU 327 Cb 0.41 0.03 -0.16 0.00 -2.33 0.00 0.00 43.42 41.36 2zqx n LEU 327 CO 0.32 0.03 -0.40 0.26 -1.33 0.00 0.00 177.39 176.26 2zqx s TRP 328 N -2.29 1.55 0.22 -1.77 0.52 -0.10 -5.05 118.94 112.01 2zqx s TRP 328 Ca -0.02 -1.06 -0.32 0.00 0.02 0.00 0.00 56.10 54.72 2zqx s TRP 328 Cb 0.03 -1.24 -0.12 0.00 -1.15 0.00 0.00 33.47 30.99 2zqx s TRP 328 CO 0.20 -0.62 1.70 0.34 0.02 0.00 0.00 176.95 178.59 2zqx s ASP 329 N 1.68 6.39 -1.23 2.95 3.68 -1.26 -1.93 116.67 126.95 2zqx s ASP 329 Ca -0.00 2.87 -0.17 0.00 2.13 0.00 0.00 52.55 57.38 2zqx s ASP 329 Cb -0.16 -2.60 0.00 0.00 -1.45 0.00 0.00 42.92 38.70 2zqx s ASP 329 CO -0.07 -0.96 0.67 1.41 0.13 0.00 0.00 175.17 176.35 2zqx n HIS 330 N 3.71 -1.76 -0.35 -5.34 8.25 -1.26 -4.82 115.22 113.64 2zqx n HIS 330 Ca 0.15 0.48 0.26 0.00 -0.26 0.00 0.00 57.72 58.35 2zqx n HIS 330 Cb 0.36 -3.44 0.52 0.00 1.12 0.00 0.00 29.99 28.55 2zqx n HIS 330 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2zqx h PRO 331 N -1.98 0.28 -0.91 -0.41 0.13 -1.70 -0.87 132.00 126.54 2zqx h PRO 331 Ca -0.66 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.42 2zqx h PRO 331 Cb 1.37 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.42 2zqx h PRO 331 CO 0.53 0.19 0.03 -0.25 -0.23 0.00 0.00 178.00 178.27 2zqx n ASP 332 N -4.91 2.45 -4.34 1.44 8.00 -1.26 -4.81 116.55 113.13 2zqx n ASP 332 Ca 0.32 -2.28 -0.31 0.00 0.71 0.00 0.00 54.79 53.22 2zqx n ASP 332 Cb 1.06 -0.56 -0.16 0.00 -0.02 0.00 0.00 41.12 41.44 2zqx n ASP 332 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2zqx s GLU 333 N -1.35 2.19 -0.66 -1.24 0.41 -0.33 -5.07 118.70 112.64 2zqx s GLU 333 Ca 0.15 -0.89 -0.25 0.00 -0.41 0.00 0.00 54.97 53.56 2zqx s GLU 333 Cb 0.11 -2.10 0.04 0.00 -1.78 0.00 0.00 34.13 30.41 2zqx s GLU 333 CO 0.04 0.56 1.11 0.12 -0.49 0.00 0.00 175.26 176.61 2zqx s PHE 334 N -0.61 2.54 -0.36 1.61 5.36 -1.26 -4.95 117.98 120.30 2zqx s PHE 334 Ca 0.10 -0.12 -0.00 0.00 -0.96 0.00 0.00 56.93 55.95 2zqx s PHE 334 Cb -0.10 -4.41 0.12 0.00 -0.34 0.00 0.00 43.02 38.29 2zqx s PHE 334 CO -0.01 -1.75 0.18 1.03 -1.46 0.00 0.00 175.22 173.22 2zqx s ARG 335 N 4.81 0.77 0.42 10.12 0.52 -1.26 -5.00 118.95 129.34 2zqx s ARG 335 Ca 0.32 -1.38 0.14 0.00 -0.52 0.00 0.00 55.73 54.28 2zqx s ARG 335 Cb -0.11 -1.77 1.01 0.00 0.52 0.00 0.00 34.95 34.60 2zqx s ARG 335 CO 0.16 -1.12 1.96 -1.35 0.02 0.00 0.00 175.30 174.97 2zqx h PRO 336 N 7.36 0.44 0.00 3.54 0.11 -1.92 -1.81 132.00 139.71 2zqx h PRO 336 Ca -0.04 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2zqx h PRO 336 Cb 0.97 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2zqx h PRO 336 CO 0.40 0.29 0.00 1.05 -0.21 0.00 0.00 178.00 179.53 2zqx h GLU 337 N 0.45 0.00 0.00 1.05 9.09 -1.94 -1.32 114.58 121.91 2zqx h GLU 337 Ca 0.31 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.72 2zqx h GLU 337 Cb 0.62 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.72 2zqx h GLU 337 CO -0.09 0.00 0.00 2.89 0.05 0.00 0.00 179.01 181.86 2zqx n ARG 338 N -2.94 0.12 -0.11 1.06 1.85 -0.68 -0.86 116.66 115.10 2zqx n ARG 338 Ca -0.02 0.59 0.12 0.00 -1.00 0.00 0.00 57.85 57.53 2zqx n ARG 338 Cb 0.09 -1.86 0.28 0.00 -1.05 0.00 0.00 32.46 29.92 2zqx n ARG 338 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2zqx n PHE 339 N -2.11 0.29 -2.28 2.89 3.01 -0.50 -4.87 117.46 113.90 2zqx n PHE 339 Ca -0.01 -0.15 -0.43 0.00 1.01 0.00 0.00 57.45 57.88 2zqx n PHE 339 Cb 0.04 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.49 2zqx n PHE 339 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zqx s ALA 340 N -1.71 3.38 -0.65 4.37 0.00 -0.04 -3.95 121.76 123.16 2zqx s ALA 340 Ca 0.35 0.34 -0.06 0.00 0.00 0.00 0.00 51.96 52.59 2zqx s ALA 340 Cb 0.20 -3.78 0.01 0.00 0.00 0.00 0.00 23.12 19.55 2zqx s ALA 340 CO 0.30 -1.75 0.66 0.39 0.00 0.00 0.00 175.76 175.36 2zqx n GLU 341 N 7.35 -1.66 -3.76 0.00 -0.58 -1.26 -5.03 120.64 115.71 2zqx n GLU 341 Ca 0.16 1.60 -0.29 0.00 -0.42 0.00 0.00 57.16 58.21 2zqx n GLU 341 Cb 0.46 -5.25 -0.16 0.00 -0.57 0.00 0.00 31.44 25.92 2zqx n GLU 341 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2zqx s ARG 342 N -3.06 0.78 0.16 3.49 0.52 -1.25 -5.11 118.95 114.49 2zqx s ARG 342 Ca 0.09 -0.70 -0.32 0.00 -0.52 0.00 0.00 55.73 54.27 2zqx s ARG 342 Cb -0.02 -2.11 -0.16 0.00 0.52 0.00 0.00 34.95 33.18 2zqx s ARG 342 CO 0.78 -0.76 1.01 -1.91 0.02 0.00 0.00 175.30 174.44 2zqx n GLU 343 N 4.94 0.79 -1.30 3.54 4.07 -1.26 -4.86 120.64 126.56 2zqx n GLU 343 Ca -0.07 0.28 -0.35 0.00 -0.06 0.00 0.00 57.16 56.96 2zqx n GLU 343 Cb 0.45 -1.67 0.10 0.00 -0.06 0.00 0.00 31.44 30.26 2zqx n GLU 343 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2zqx n GLU 344 N 1.46 0.44 -3.65 5.31 4.07 -1.26 -5.03 120.64 121.98 2zqx n GLU 344 Ca 0.16 0.21 -0.06 0.00 -0.06 0.00 0.00 57.16 57.41 2zqx n GLU 344 Cb 0.23 -2.29 -0.07 0.00 -0.06 0.00 0.00 31.44 29.25 2zqx n GLU 344 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 2zqx s ASN 345 N -1.75 -0.84 -0.01 4.31 3.84 -1.26 -5.05 114.94 114.18 2zqx s ASN 345 Ca 0.73 1.36 0.03 0.00 0.21 0.00 0.00 52.86 55.19 2zqx s ASN 345 Cb -0.33 1.50 0.09 0.00 -0.55 0.00 0.00 41.25 41.96 2zqx s ASN 345 CO 0.50 -0.23 1.00 0.18 -2.79 0.00 0.00 177.10 175.77 2zqx n LEU 346 N 4.72 0.71 0.00 3.21 4.77 -1.26 -4.10 117.00 125.05 2zqx n LEU 346 Ca -0.17 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 2zqx n LEU 346 Cb 0.55 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2zqx n LEU 346 CO -0.00 0.16 0.00 0.49 -1.33 0.00 0.00 177.39 176.71 2zqx n PHE 347 N -0.16 0.00 0.08 -1.77 3.72 -1.26 -0.61 117.46 117.46 2zqx n PHE 347 Ca 0.03 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.36 2zqx n PHE 347 Cb 0.13 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.72 2zqx n PHE 347 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 2zqx h ASP 348 N 0.00 0.27 -3.27 4.37 2.03 -1.92 -3.40 116.42 114.50 2zqx h ASP 348 Ca 0.00 -0.19 -0.56 0.00 -0.73 0.00 0.00 57.03 55.55 2zqx h ASP 348 Cb 0.00 -0.08 -0.35 0.00 -0.83 0.00 0.00 39.33 38.07 2zqx h ASP 348 CO 0.00 0.92 -0.82 -0.32 -1.03 0.00 0.00 179.24 177.99 2zqx s MET 349 N -3.47 1.99 -0.35 4.15 0.00 -1.26 -4.61 119.30 115.75 2zqx s MET 349 Ca -0.03 -0.47 0.15 0.00 0.00 0.00 0.00 55.69 55.33 2zqx s MET 349 Cb 0.11 -1.75 0.41 0.00 0.00 0.00 0.00 34.83 33.60 2zqx s MET 349 CO 0.81 -0.10 0.94 0.44 0.00 0.00 0.00 175.02 177.11 2zqx n ILE 350 N 4.32 0.51 0.33 10.11 -5.35 -1.26 -4.85 119.36 123.16 2zqx n ILE 350 Ca -0.18 -3.23 0.15 0.00 -0.27 0.00 0.00 62.75 59.21 2zqx n ILE 350 Cb 0.51 0.49 0.64 0.00 -1.74 0.00 0.00 39.64 39.54 2zqx n ILE 350 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 2zqx h PRO 351 N 2.89 0.00 -0.57 6.28 0.13 -1.88 -2.41 132.00 136.44 2zqx h PRO 351 Ca -0.06 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.68 2zqx h PRO 351 Cb 1.13 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.86 2zqx h PRO 351 CO 0.42 0.00 -0.96 1.04 -0.23 0.00 0.00 178.00 178.27 2zqx n GLN 352 N -2.62 2.61 0.00 0.86 6.02 -1.26 -4.28 117.38 118.70 2zqx n GLN 352 Ca 0.01 -3.79 0.00 0.00 -0.01 0.00 0.00 57.00 53.20 2zqx n GLN 352 Cb 0.22 -1.90 0.00 0.00 1.02 0.00 0.00 30.24 29.58 2zqx n GLN 352 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zqx n GLY 353 N -0.64 -0.97 3.75 1.08 0.00 -0.91 -2.19 105.19 105.32 2zqx n GLY 353 Ca 0.25 -1.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.31 2zqx n GLY 353 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zqx s GLY 354 N -3.07 3.06 0.00 -0.02 0.00 -1.26 -4.54 107.32 101.49 2zqx s GLY 354 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.50 2zqx s GLY 354 CO 0.00 -2.17 0.00 0.61 0.00 0.00 0.00 173.10 171.54 2zqx n GLY 355 N -1.27 -1.23 3.76 0.20 0.00 0.22 -4.32 105.19 102.57 2zqx n GLY 355 Ca -0.20 -1.29 -0.35 0.00 0.00 0.00 0.00 46.02 44.18 2zqx n GLY 355 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zqx s HIS 356 N 0.00 3.45 0.26 1.61 0.09 -1.26 -4.90 115.29 114.54 2zqx s HIS 356 Ca 0.00 0.38 -0.00 0.00 -0.00 0.00 0.00 55.06 55.44 2zqx s HIS 356 Cb 0.00 -2.11 0.35 0.00 -0.00 0.00 0.00 32.58 30.81 2zqx s HIS 356 CO 0.00 0.39 1.71 0.00 -0.00 0.00 0.00 174.74 176.84 2zqx h ALA 357 N 6.29 1.06 -0.00 -1.40 0.00 -1.84 0.69 119.26 124.06 2zqx h ALA 357 Ca -0.44 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2zqx h ALA 357 Cb 1.17 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2zqx h ALA 357 CO 0.72 0.57 -0.03 0.39 0.00 0.00 0.00 179.25 180.90 2zqx n GLU 358 N -4.15 0.34 -0.00 0.00 1.02 -1.26 -3.61 120.64 112.99 2zqx n GLU 358 Ca 0.00 -0.03 0.02 0.00 -0.02 0.00 0.00 57.16 57.14 2zqx n GLU 358 Cb 0.38 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.28 2zqx n GLU 358 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2zqx n LYS 359 N -1.31 1.75 0.00 3.49 5.02 -0.99 -4.98 118.16 121.15 2zqx n LYS 359 Ca 0.12 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2zqx n LYS 359 Cb 0.27 -0.96 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 2zqx n LYS 359 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zqx n GLY 360 N 1.95 4.89 0.65 0.72 0.00 0.20 -4.98 105.19 108.62 2zqx n GLY 360 Ca -0.00 -1.22 0.09 0.00 0.00 0.00 0.00 46.02 44.89 2zqx n GLY 360 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zqx n HIS 361 N 0.00 0.33 -1.47 1.61 8.25 -1.26 -4.68 115.22 118.00 2zqx n HIS 361 Ca 0.00 -0.17 -0.42 0.00 -0.26 0.00 0.00 57.72 56.88 2zqx n HIS 361 Cb 0.00 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.12 2zqx n HIS 361 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2zqx n ARG 362 N 0.51 0.63 -1.79 -0.41 0.63 -1.26 -4.82 116.66 110.15 2zqx n ARG 362 Ca 0.15 0.23 -0.42 0.00 -0.92 0.00 0.00 57.85 56.89 2zqx n ARG 362 Cb 0.35 -1.56 -0.03 0.00 0.45 0.00 0.00 32.46 31.67 2zqx n ARG 362 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2zqx n PRO 364 N 5.31 0.07 -0.16 0.00 -0.04 -1.26 -3.80 135.00 135.12 2zqx n PRO 364 Ca 0.17 -0.03 0.08 0.00 -0.04 0.00 0.00 63.50 63.68 2zqx n PRO 364 Cb 0.38 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.59 2zqx n PRO 364 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zqx n GLY 365 N 1.48 0.66 0.22 0.55 0.00 -1.26 -4.46 105.19 102.38 2zqx n GLY 365 Ca 0.07 -0.43 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 2zqx n GLY 365 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zqx h GLU 366 N 2.33 -0.16 -0.62 1.61 5.08 -1.95 0.16 114.58 121.03 2zqx h GLU 366 Ca 0.00 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 2zqx h GLU 366 Cb 0.52 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.75 2zqx h GLU 366 CO 0.00 -0.11 0.29 0.78 -1.00 0.00 0.00 179.01 178.97 2zqx h GLY 367 N -0.17 0.89 1.00 -3.84 0.00 -1.88 0.09 103.07 99.17 2zqx h GLY 367 Ca 0.14 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 2zqx h GLY 367 CO -0.35 0.07 0.21 -2.22 0.00 0.00 0.00 176.54 174.25 2zqx h ILE 368 N 0.53 1.24 -0.35 2.60 2.04 -1.70 -1.00 117.51 120.86 2zqx h ILE 368 Ca 0.30 -0.77 0.02 0.00 1.00 0.00 0.00 64.86 65.41 2zqx h ILE 368 Cb 0.28 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2zqx h ILE 368 CO -0.24 0.29 0.20 0.74 0.00 0.00 0.00 178.15 179.15 2zqx h THR 369 N 0.83 1.02 0.31 -0.27 2.02 -0.05 -0.68 112.91 116.09 2zqx h THR 369 Ca 0.19 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 2zqx h THR 369 Cb 0.24 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 2zqx h THR 369 CO -0.01 0.07 -0.15 0.40 0.37 0.00 0.00 175.52 176.21 2zqx h ILE 370 N 0.41 0.72 -0.75 3.11 2.04 -0.82 -1.70 117.51 120.52 2zqx h ILE 370 Ca 0.14 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 2zqx h ILE 370 Cb 0.02 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 2zqx h ILE 370 CO -0.07 0.07 0.45 -0.33 0.00 0.00 0.00 178.15 178.26 2zqx h GLU 371 N -0.59 1.02 -0.48 2.37 4.39 -1.07 0.14 114.58 120.35 2zqx h GLU 371 Ca -0.04 -0.09 -0.13 0.00 0.34 0.00 0.00 59.36 59.44 2zqx h GLU 371 Cb 0.43 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2zqx h GLU 371 CO 0.07 0.72 -0.22 0.28 -1.16 0.00 0.00 179.01 178.70 2zqx h VAL 372 N 1.04 1.27 -0.22 3.13 2.07 -1.10 -0.52 116.25 121.91 2zqx h VAL 372 Ca 0.27 -1.38 -0.04 0.00 0.82 0.00 0.00 66.70 66.37 2zqx h VAL 372 Cb -0.03 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2zqx h VAL 372 CO -0.05 0.48 -0.02 0.24 0.02 0.00 0.00 177.57 178.24 2zqx h MET 373 N 0.86 0.41 -0.57 1.57 2.86 -0.74 0.37 114.93 119.69 2zqx h MET 373 Ca 0.11 -0.14 0.04 0.00 -2.06 0.00 0.00 59.70 57.66 2zqx h MET 373 Cb 0.79 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.38 2zqx h MET 373 CO 0.07 0.61 0.31 0.87 1.06 0.00 0.00 176.91 179.83 2zqx h LYS 374 N 0.16 0.58 -0.58 1.72 1.57 -0.64 0.66 116.57 120.04 2zqx h LYS 374 Ca 0.06 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2zqx h LYS 374 Cb 0.44 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2zqx h LYS 374 CO 0.01 0.39 0.26 0.00 -0.57 0.00 0.00 179.45 179.54 2zqx h ALA 375 N 1.29 0.76 -0.32 3.86 0.00 -0.94 -0.46 119.26 123.44 2zqx h ALA 375 Ca 0.24 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2zqx h ALA 375 Cb 0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2zqx h ALA 375 CO -0.15 0.35 -0.33 0.77 0.00 0.00 0.00 179.25 179.89 2zqx h SER 376 N 0.80 0.73 -0.27 0.00 0.02 -0.18 -2.38 113.55 112.28 2zqx h SER 376 Ca 0.20 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 2zqx h SER 376 Cb 0.16 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2zqx h SER 376 CO -0.02 1.00 0.06 0.25 -1.14 0.00 0.00 176.83 176.98 2zqx h LEU 377 N 0.59 0.41 -0.67 5.07 5.85 0.60 -2.47 115.31 124.69 2zqx h LEU 377 Ca 0.06 -0.24 0.10 0.00 0.84 0.00 0.00 57.88 58.64 2zqx h LEU 377 Cb 0.85 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.70 2zqx h LEU 377 CO 0.07 0.54 0.30 -0.78 -0.34 0.00 0.00 178.44 178.24 2zqx h ASP 378 N 0.26 0.36 -0.53 1.25 3.58 -0.97 -0.91 116.42 119.46 2zqx h ASP 378 Ca 0.08 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 2zqx h ASP 378 Cb 0.30 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.34 2zqx h ASP 378 CO 0.00 0.20 0.30 0.15 -2.88 0.00 0.00 179.24 177.02 2zqx h PHE 379 N 0.52 0.71 0.00 0.28 3.57 -1.25 0.17 116.94 120.93 2zqx h PHE 379 Ca 0.34 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.79 2zqx h PHE 379 Cb 0.39 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 2zqx h PHE 379 CO -0.13 0.50 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.22 2zqx h LEU 380 N 0.70 0.00 0.11 0.59 3.38 -0.90 -1.76 115.31 117.43 2zqx h LEU 380 Ca 0.19 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.83 2zqx h LEU 380 Cb 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2zqx h LEU 380 CO -0.03 0.16 -1.78 0.58 0.09 0.00 0.00 178.44 177.45 2zqx h VAL 381 N 0.00 0.74 0.00 1.22 2.07 -0.76 -3.42 116.25 116.11 2zqx h VAL 381 Ca -0.00 -2.33 -0.30 0.00 0.82 0.00 0.00 66.70 64.89 2zqx h VAL 381 Cb 0.67 2.50 -0.05 0.00 -1.52 0.00 0.00 31.29 32.88 2zqx h VAL 381 CO 0.02 0.77 -2.13 1.41 0.02 0.00 0.00 177.57 177.66 2zqx n HIS 382 N -3.71 0.00 0.12 1.57 8.25 0.01 -4.77 115.22 116.69 2zqx n HIS 382 Ca -0.31 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.13 2zqx n HIS 382 Cb 0.97 -0.77 0.13 0.00 1.12 0.00 0.00 29.99 31.43 2zqx n HIS 382 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2zqx h GLN 383 N 0.00 0.02 -4.55 -0.41 1.08 -1.45 -3.42 115.11 106.38 2zqx h GLN 383 Ca -0.44 -0.02 -0.28 0.00 -1.45 0.00 0.00 58.65 56.45 2zqx h GLN 383 Cb 1.74 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 29.04 2zqx h GLN 383 CO -0.06 0.68 -0.51 0.96 -0.95 0.00 0.00 178.83 178.96 2zqx s ILE 384 N -3.50 0.00 0.03 2.54 -0.00 -1.21 -0.78 121.20 118.29 2zqx s ILE 384 Ca -0.01 -1.91 0.04 0.00 -0.00 0.00 0.00 60.65 58.77 2zqx s ILE 384 Cb 0.12 -2.48 -0.02 0.00 -0.00 0.00 0.00 42.46 40.08 2zqx s ILE 384 CO 0.77 0.00 -0.13 -1.61 -0.00 0.00 0.00 174.94 173.98 2zqx s GLU 385 N -3.88 0.86 0.17 0.37 0.41 0.13 -4.76 118.70 112.00 2zqx s GLU 385 Ca 0.37 -0.69 -0.24 0.00 -0.41 0.00 0.00 54.97 54.00 2zqx s GLU 385 Cb 0.05 -0.84 0.06 0.00 -1.78 0.00 0.00 34.13 31.61 2zqx s GLU 385 CO 0.16 0.21 0.86 1.52 -0.49 0.00 0.00 175.26 177.52 2zqx s TYR 386 N -0.81 -0.19 0.20 1.61 -0.85 -1.26 -0.24 117.35 115.81 2zqx s TYR 386 Ca 0.01 -0.13 0.07 0.00 -0.52 0.00 0.00 57.07 56.49 2zqx s TYR 386 Cb -0.07 0.64 -0.04 0.00 0.38 0.00 0.00 41.96 42.87 2zqx s TYR 386 CO 0.01 -0.92 0.08 -0.51 -1.52 0.00 0.00 175.55 172.69 2zqx s ASP 387 N -2.88 5.11 -0.52 -0.18 -0.00 -0.12 -4.96 116.67 113.12 2zqx s ASP 387 Ca 0.11 -0.33 0.04 0.00 -0.00 0.00 0.00 52.55 52.37 2zqx s ASP 387 Cb -0.03 -1.19 0.13 0.00 -0.00 0.00 0.00 42.92 41.83 2zqx s ASP 387 CO 0.02 0.04 0.26 -0.69 -0.00 0.00 0.00 175.17 174.80 2zqx s VAL 388 N -1.91 2.54 1.09 -1.27 1.01 -1.26 -1.70 120.40 118.89 2zqx s VAL 388 Ca 0.30 -3.30 -0.12 0.00 0.00 0.00 0.00 61.98 58.86 2zqx s VAL 388 Cb -0.09 -2.76 0.24 0.00 0.00 0.00 0.00 36.38 33.78 2zqx s VAL 388 CO 0.21 -0.81 1.06 -2.16 0.00 0.00 0.00 175.10 173.41 2zqx s PRO 389 N -0.28 -0.37 0.03 2.72 0.04 -1.26 -4.88 135.00 131.00 2zqx s PRO 389 Ca 0.17 1.07 -0.33 0.00 0.04 0.00 0.00 61.00 61.95 2zqx s PRO 389 Cb -0.26 -1.60 -0.12 0.00 0.04 0.00 0.00 34.50 32.56 2zqx s PRO 389 CO -0.00 -3.42 1.80 -1.91 0.04 0.00 0.00 177.00 173.51 2zqx n GLU 390 N -4.73 2.34 -3.78 4.56 4.07 -1.26 -4.92 120.64 116.91 2zqx n GLU 390 Ca 0.06 0.85 -0.05 0.00 -0.06 0.00 0.00 57.16 57.96 2zqx n GLU 390 Cb 0.53 -2.70 -0.02 0.00 -0.06 0.00 0.00 31.44 29.20 2zqx n GLU 390 CO 0.00 0.00 0.00 1.14 -0.06 0.00 0.00 177.13 178.21 2zqx s GLN 391 N 3.03 1.38 -0.46 5.31 -2.07 -1.26 -5.12 119.66 120.48 2zqx s GLN 391 Ca 0.87 -0.76 -0.23 0.00 -1.82 0.00 0.00 55.36 53.42 2zqx s GLN 391 Cb -0.63 0.47 0.03 0.00 -1.09 0.00 0.00 33.01 31.79 2zqx s GLN 391 CO 0.45 -0.63 0.77 0.45 -1.32 0.00 0.00 175.29 175.01 2zqx s SER 392 N -2.93 6.39 0.00 12.60 0.15 -1.26 -4.86 113.70 123.79 2zqx s SER 392 Ca 0.12 -0.18 0.24 0.00 0.70 0.00 0.00 55.95 56.83 2zqx s SER 392 Cb -0.03 -2.38 0.22 0.00 -1.71 0.00 0.00 66.02 62.12 2zqx s SER 392 CO 0.04 -0.92 1.24 0.18 1.20 0.00 0.00 173.24 174.98 2zqx n LEU 393 N 6.69 2.04 -4.68 3.45 4.77 -1.26 -1.59 117.00 126.43 2zqx n LEU 393 Ca 0.02 -0.71 -0.44 0.00 -0.03 0.00 0.00 56.01 54.84 2zqx n LEU 393 Cb 0.48 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.53 2zqx n LEU 393 CO 0.58 0.37 1.02 1.57 -1.33 0.00 0.00 177.39 179.61 2zqx n HIS 394 N 0.18 2.23 -3.97 -1.77 -0.00 -1.26 -4.35 115.22 106.27 2zqx n HIS 394 Ca 0.11 0.43 -0.29 0.00 0.46 0.00 0.00 57.72 58.43 2zqx n HIS 394 Cb 0.47 -2.47 -0.16 0.00 -0.12 0.00 0.00 29.99 27.71 2zqx n HIS 394 CO 0.00 0.00 0.00 1.52 0.46 0.00 0.00 176.34 178.32 2zqx s TYR 395 N -0.13 1.98 0.21 1.57 1.13 -1.26 -1.00 117.35 119.85 2zqx s TYR 395 Ca 0.67 -1.15 -0.30 0.00 -1.41 0.00 0.00 57.07 54.88 2zqx s TYR 395 Cb -0.63 -1.48 -0.08 0.00 -1.10 0.00 0.00 41.96 38.67 2zqx s TYR 395 CO 0.50 -0.64 1.13 0.45 -2.51 0.00 0.00 175.55 174.49 2zqx s SER 396 N 1.55 7.20 0.00 -0.18 0.15 -1.26 -4.93 113.70 116.23 2zqx s SER 396 Ca 0.03 2.20 0.23 0.00 0.70 0.00 0.00 55.95 59.11 2zqx s SER 396 Cb -0.14 -2.61 0.79 0.00 -1.71 0.00 0.00 66.02 62.36 2zqx s SER 396 CO -0.09 -0.25 1.59 0.18 1.20 0.00 0.00 173.24 175.86 2zqx n LEU 397 N 2.04 1.81 -0.82 3.45 4.77 -1.26 -3.68 117.00 123.31 2zqx n LEU 397 Ca 0.02 -0.71 0.11 0.00 -0.03 0.00 0.00 56.01 55.41 2zqx n LEU 397 Cb 0.45 -0.08 0.07 0.00 -2.33 0.00 0.00 43.42 41.54 2zqx n LEU 397 CO 0.55 0.35 0.54 0.00 -1.33 0.00 0.00 177.39 177.50 2zqx n ALA 398 N 0.41 2.69 -3.09 -1.18 0.00 -1.26 -1.66 120.51 116.43 2zqx n ALA 398 Ca 0.17 -0.67 -0.33 0.00 0.00 0.00 0.00 53.44 52.62 2zqx n ALA 398 Cb 0.37 -0.77 -0.15 0.00 0.00 0.00 0.00 19.45 18.90 2zqx n ALA 398 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2zqx s ARG 399 N -2.02 3.22 -0.16 0.00 3.52 -1.24 -3.94 118.95 118.33 2zqx s ARG 399 Ca 0.25 -0.76 0.01 0.00 -0.13 0.00 0.00 55.73 55.10 2zqx s ARG 399 Cb 0.19 -2.50 0.02 0.00 -1.56 0.00 0.00 34.95 31.10 2zqx s ARG 399 CO 0.34 0.22 -0.17 -1.64 -0.81 0.00 0.00 175.30 173.25 2zqx s MET 400 N 0.29 2.61 0.82 5.12 -1.94 -1.26 -2.93 119.30 122.00 2zqx s MET 400 Ca -0.13 -0.69 -0.12 0.00 -1.71 0.00 0.00 55.69 53.04 2zqx s MET 400 Cb -0.16 -2.33 0.09 0.00 2.01 0.00 0.00 34.83 34.44 2zqx s MET 400 CO 0.07 -0.23 1.16 -1.25 -0.01 0.00 0.00 175.02 174.76 2zqx s PRO 401 N 1.39 1.86 0.21 2.03 0.04 -1.26 -3.65 135.00 135.63 2zqx s PRO 401 Ca 0.05 0.18 0.07 0.00 0.04 0.00 0.00 61.00 61.34 2zqx s PRO 401 Cb -0.13 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 2zqx s PRO 401 CO -0.12 -1.68 0.10 0.45 0.04 0.00 0.00 177.00 175.79 2zqx s SER 402 N -4.44 5.17 -0.23 6.66 0.15 -1.15 -5.07 113.70 114.79 2zqx s SER 402 Ca 0.62 -0.33 -0.27 0.00 0.70 0.00 0.00 55.95 56.68 2zqx s SER 402 Cb -0.12 -1.22 0.10 0.00 -1.71 0.00 0.00 66.02 63.07 2zqx s SER 402 CO 0.50 0.03 0.88 -0.22 1.20 0.00 0.00 173.24 175.63 2zqx s LEU 403 N -3.41 -0.56 -0.04 3.45 2.96 -1.26 -4.97 118.68 114.84 2zqx s LEU 403 Ca 0.31 0.96 -0.35 0.00 -0.22 0.00 0.00 54.13 54.83 2zqx s LEU 403 Cb -0.08 2.16 -0.13 0.00 0.50 0.00 0.00 46.19 48.63 2zqx s LEU 403 CO 0.22 -0.28 1.77 -2.65 -1.32 0.00 0.00 176.35 174.09 2zqx n PRO 404 N 1.95 2.01 -0.27 0.98 -0.02 -1.26 -4.53 135.00 133.85 2zqx n PRO 404 Ca -0.14 0.73 0.18 0.00 -2.02 0.00 0.00 63.50 62.26 2zqx n PRO 404 Cb 0.56 -2.53 0.34 0.00 -0.02 0.00 0.00 33.50 31.85 2zqx n PRO 404 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2zqx n GLU 405 N 5.52 -0.06 0.13 -0.52 1.02 -0.17 0.30 120.64 126.86 2zqx n GLU 405 Ca 0.21 1.16 0.12 0.00 -0.02 0.00 0.00 57.16 58.64 2zqx n GLU 405 Cb 0.27 -1.95 0.27 0.00 -0.02 0.00 0.00 31.44 30.01 2zqx n GLU 405 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2zqx h SER 406 N 0.00 0.00 0.00 1.62 4.64 -1.60 -3.47 113.55 114.74 2zqx h SER 406 Ca 0.58 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 2zqx h SER 406 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 2zqx h SER 406 CO -0.69 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 175.89 2zqx n GLY 407 N 1.24 0.54 2.23 -0.77 0.00 0.15 -4.53 105.19 104.04 2zqx n GLY 407 Ca 0.04 -0.30 -0.03 0.00 0.00 0.00 0.00 46.02 45.74 2zqx n GLY 407 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2zqx n PHE 408 N -2.86 -2.90 -3.61 1.61 7.35 -1.26 -2.25 117.46 113.54 2zqx n PHE 408 Ca 0.00 1.62 -0.36 0.00 -0.76 0.00 0.00 57.45 57.95 2zqx n PHE 408 Cb 0.00 -3.11 -0.07 0.00 0.35 0.00 0.00 39.48 36.64 2zqx n PHE 408 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2zqx s VAL 409 N -0.56 5.34 -0.07 -2.13 1.01 -1.26 -1.37 120.40 121.35 2zqx s VAL 409 Ca -0.16 0.41 0.05 0.00 0.00 0.00 0.00 61.98 62.29 2zqx s VAL 409 Cb 0.01 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 2zqx s VAL 409 CO 0.52 0.40 -0.23 -0.04 0.00 0.00 0.00 175.10 175.75 2zqx s MET 410 N 0.46 2.75 0.34 2.72 -1.94 -0.13 -4.12 119.30 119.38 2zqx s MET 410 Ca 0.13 -0.87 0.03 0.00 -1.71 0.00 0.00 55.69 53.27 2zqx s MET 410 Cb -0.12 -2.25 -0.05 0.00 2.01 0.00 0.00 34.83 34.43 2zqx s MET 410 CO 0.02 0.32 0.10 -1.54 -0.01 0.00 0.00 175.02 173.91 2zqx s SER 411 N -0.01 2.26 -1.64 3.03 1.04 -0.69 -1.02 113.70 116.68 2zqx s SER 411 Ca -0.08 -1.50 -0.14 0.00 0.48 0.00 0.00 55.95 54.71 2zqx s SER 411 Cb -0.15 0.21 0.12 0.00 0.10 0.00 0.00 66.02 66.30 2zqx s SER 411 CO 0.05 -0.77 0.69 0.61 0.98 0.00 0.00 173.24 174.81 2zqx n GLY 412 N -0.72 -0.39 3.77 7.32 0.00 -1.25 -0.94 105.19 112.97 2zqx n GLY 412 Ca -0.03 0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2zqx n GLY 412 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zqx s ILE 413 N -3.46 3.13 -0.14 -0.61 1.01 -1.26 -4.34 121.20 115.53 2zqx s ILE 413 Ca 0.57 0.99 -0.15 0.00 0.00 0.00 0.00 60.65 62.06 2zqx s ILE 413 Cb -0.31 -3.57 0.04 0.00 0.01 0.00 0.00 42.46 38.63 2zqx s ILE 413 CO 0.92 0.12 0.41 -0.60 0.00 0.00 0.00 174.94 175.80 2zqx s ARG 414 N -2.16 0.51 0.57 2.79 3.52 0.67 -4.50 118.95 120.36 2zqx s ARG 414 Ca 0.55 0.51 -0.20 0.00 -0.13 0.00 0.00 55.73 56.46 2zqx s ARG 414 Cb -0.32 0.25 -0.04 0.00 -1.56 0.00 0.00 34.95 33.28 2zqx s ARG 414 CO 0.40 -0.07 1.27 0.50 -0.81 0.00 0.00 175.30 176.59 2zqx s ARG 415 N 0.07 3.03 0.00 5.12 3.52 -1.26 0.17 118.95 129.61 2zqx s ARG 415 Ca -0.01 1.99 0.01 0.00 -0.13 0.00 0.00 55.73 57.59 2zqx s ARG 415 Cb -0.03 -2.07 0.01 0.00 -1.56 0.00 0.00 34.95 31.30 2zqx s ARG 415 CO 0.01 -1.20 0.52 1.17 -0.81 0.00 0.00 175.30 174.99