#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zqj s HIS 7 N 0.00 -0.75 -0.18 6.00 2.46 -1.26 -3.06 115.29 118.50 2zqj s HIS 7 Ca 0.00 0.36 -0.32 0.00 0.47 0.00 0.00 55.06 55.57 2zqj s HIS 7 Cb 0.00 0.13 -0.09 0.00 -0.13 0.00 0.00 32.58 32.49 2zqj s HIS 7 CO 0.00 -0.45 2.08 -0.25 -2.47 0.00 0.00 174.74 173.65 2zqj n ASP 8 N 4.85 3.18 -3.52 9.88 10.43 0.03 -4.80 116.55 136.60 2zqj n ASP 8 Ca 0.08 0.57 -0.39 0.00 2.57 0.00 0.00 54.79 57.63 2zqj n ASP 8 Cb 0.58 -1.43 -0.02 0.00 1.84 0.00 0.00 41.12 42.09 2zqj n ASP 8 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2zqj n LYS 9 N 7.84 2.74 -3.67 -1.24 4.76 -1.26 -4.76 118.16 122.58 2zqj n LYS 9 Ca 0.29 -2.20 -0.13 0.00 -2.87 0.00 0.00 58.31 53.40 2zqj n LYS 9 Cb 0.35 -2.97 -0.08 0.00 -1.84 0.00 0.00 35.03 30.48 2zqj n LYS 9 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2zqj s SER 10 N 3.26 -0.64 -0.05 4.39 1.04 -1.26 -5.05 113.70 115.38 2zqj s SER 10 Ca 0.54 1.21 0.15 0.00 0.48 0.00 0.00 55.95 58.33 2zqj s SER 10 Cb 0.15 1.21 -0.22 0.00 0.10 0.00 0.00 66.02 67.26 2zqj s SER 10 CO -0.04 -0.21 0.56 -0.11 0.98 0.00 0.00 173.24 174.43 2zqj n LEU 11 N 2.95 0.65 -1.02 2.42 -0.00 -1.26 -4.20 117.00 116.55 2zqj n LEU 11 Ca -0.15 0.30 -0.01 0.00 -0.00 0.00 0.00 56.01 56.16 2zqj n LEU 11 Cb 0.56 0.22 0.00 0.00 -0.00 0.00 0.00 43.42 44.20 2zqj n LEU 11 CO 0.06 0.35 0.51 -0.90 -0.00 0.00 0.00 177.39 177.41 2zqj n ASP 12 N -2.92 2.97 -0.28 1.96 3.85 -1.26 -4.15 116.55 116.72 2zqj n ASP 12 Ca -0.18 -2.04 0.01 0.00 -0.71 0.00 0.00 54.79 51.86 2zqj n ASP 12 Cb 1.01 -0.51 0.14 0.00 -1.35 0.00 0.00 41.12 40.41 2zqj n ASP 12 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.20 176.97 2zqj h ASN 13 N 0.03 0.69 -0.83 -1.12 -0.26 -1.73 -0.97 115.58 111.39 2zqj h ASN 13 Ca 0.02 0.03 0.21 0.00 -0.56 0.00 0.00 56.30 55.99 2zqj h ASN 13 Cb 1.04 -0.10 -0.13 0.00 -1.06 0.00 0.00 38.32 38.06 2zqj h ASN 13 CO 0.03 0.42 0.23 0.28 -1.06 0.00 0.00 177.43 177.34 2zqj h SER 14 N 0.81 0.05 -0.49 5.81 0.02 -1.72 1.40 113.55 119.43 2zqj h SER 14 Ca 0.36 0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 61.44 2zqj h SER 14 Cb 0.25 0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 2zqj h SER 14 CO -0.21 -0.09 0.11 -0.07 -1.14 0.00 0.00 176.83 175.43 2zqj h LEU 15 N 0.26 0.75 -0.30 5.07 3.38 -1.52 -2.63 115.31 120.32 2zqj h LEU 15 Ca 0.50 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2zqj h LEU 15 Cb 0.96 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2zqj h LEU 15 CO -0.59 0.80 0.13 0.74 0.09 0.00 0.00 178.44 179.61 2zqj h THR 16 N 0.68 1.17 -1.25 0.22 2.02 0.01 -1.51 112.91 114.24 2zqj h THR 16 Ca 0.15 -0.50 0.36 0.00 0.77 0.00 0.00 66.41 67.19 2zqj h THR 16 Cb 0.34 0.95 -0.05 0.00 -1.74 0.00 0.00 68.15 67.65 2zqj h THR 16 CO 0.00 0.18 0.92 0.25 0.37 0.00 0.00 175.52 177.24 2zqj h LEU 17 N 0.34 0.00 0.00 2.58 6.46 0.20 0.25 115.31 125.13 2zqj h LEU 17 Ca 0.10 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.86 2zqj h LEU 17 Cb 0.16 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.09 2zqj h LEU 17 CO -0.01 0.00 -0.08 -0.07 -0.62 0.00 0.00 178.44 177.66 2zqj h LEU 18 N 0.00 0.00 -1.42 2.25 3.38 -0.96 -0.51 115.31 118.05 2zqj h LEU 18 Ca 0.60 -0.10 0.17 0.00 0.09 0.00 0.00 57.88 58.64 2zqj h LEU 18 Cb 2.44 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 43.16 2zqj h LEU 18 CO -0.01 0.59 0.81 0.11 0.09 0.00 0.00 178.44 180.04 2zqj h LYS 19 N -1.00 0.00 0.00 1.13 1.79 -0.31 -2.01 116.57 116.17 2zqj h LYS 19 Ca -0.01 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.35 2zqj h LYS 19 Cb 0.17 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 2zqj h LYS 19 CO -0.00 0.00 -1.54 0.39 -1.08 0.00 0.00 179.45 177.21 2zqj n GLU 20 N -3.32 2.04 0.00 3.15 1.02 -0.09 -4.84 120.64 118.59 2zqj n GLU 20 Ca 0.13 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2zqj n GLU 20 Cb 1.02 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 31.22 2zqj n GLU 20 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zqj n GLY 21 N 2.35 3.72 0.00 0.62 0.00 -0.20 -2.15 105.19 109.53 2zqj n GLY 21 Ca -0.11 0.22 0.05 0.00 0.00 0.00 0.00 46.02 46.18 2zqj n GLY 21 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zqj n TYR 22 N 11.81 0.00 0.53 1.61 4.02 0.23 -2.16 117.16 133.20 2zqj n TYR 22 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.95 2zqj n TYR 22 Cb 0.00 -0.27 -0.00 0.00 -0.02 0.00 0.00 39.34 39.05 2zqj n TYR 22 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2zqj n LEU 23 N -1.27 1.34 -0.16 7.72 4.32 -0.92 -4.52 117.00 123.52 2zqj n LEU 23 Ca 0.05 -0.77 0.00 0.00 -0.02 0.00 0.00 56.01 55.28 2zqj n LEU 23 Cb 0.08 0.00 0.26 0.00 -1.62 0.00 0.00 43.42 42.14 2zqj n LEU 23 CO 0.08 0.26 1.16 0.15 -1.22 0.00 0.00 177.39 177.83 2zqj h PHE 24 N 1.32 0.85 0.02 -1.77 3.57 -1.55 -0.88 116.94 118.50 2zqj h PHE 24 Ca 0.00 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2zqj h PHE 24 Cb 0.40 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.87 2zqj h PHE 24 CO 0.00 0.58 -0.13 -0.84 -2.23 0.00 0.00 178.31 175.69 2zqj h ILE 25 N 0.89 1.75 0.00 1.41 -0.00 -1.80 -3.35 117.51 116.41 2zqj h ILE 25 Ca 0.23 -2.38 0.00 0.00 -0.00 0.00 0.00 64.86 62.71 2zqj h ILE 25 Cb -0.01 3.37 0.00 0.00 -0.00 0.00 0.00 36.82 40.18 2zqj h ILE 25 CO -0.04 0.63 0.00 1.17 -0.00 0.00 0.00 178.15 179.91 2zqj n LYS 26 N -4.53 0.29 -0.08 0.16 4.81 -1.17 -2.27 118.16 115.37 2zqj n LYS 26 Ca -0.11 0.11 0.07 0.00 -0.87 0.00 0.00 58.31 57.51 2zqj n LYS 26 Cb 0.53 -1.50 0.11 0.00 0.02 0.00 0.00 35.03 34.19 2zqj n LYS 26 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2zqj n ASN 27 N -1.22 2.55 0.00 3.14 4.13 -0.34 -4.35 115.26 119.16 2zqj n ASN 27 Ca 0.09 -1.74 0.00 0.00 1.68 0.00 0.00 54.58 54.61 2zqj n ASN 27 Cb 0.11 -0.10 0.00 0.00 -1.54 0.00 0.00 39.78 38.25 2zqj n ASN 27 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2zqj n ARG 28 N 0.83 0.00 0.11 3.52 1.74 -1.06 -3.96 116.66 117.84 2zqj n ARG 28 Ca 0.11 0.00 0.20 0.00 -0.77 0.00 0.00 57.85 57.38 2zqj n ARG 28 Cb 0.40 -0.79 0.76 0.00 -1.02 0.00 0.00 32.46 31.81 2zqj n ARG 28 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2zqj h THR 29 N 0.00 0.40 0.09 0.55 1.35 -1.70 0.16 112.91 113.77 2zqj h THR 29 Ca 0.00 0.00 -0.29 0.00 -0.55 0.00 0.00 66.41 65.57 2zqj h THR 29 Cb 0.93 0.69 -0.01 0.00 -1.73 0.00 0.00 68.15 68.02 2zqj h THR 29 CO 0.00 0.00 -1.53 -0.33 -0.25 0.00 0.00 175.52 173.41 2zqj h GLU 30 N 0.00 0.19 0.00 4.72 3.07 -1.77 0.79 114.58 121.59 2zqj h GLU 30 Ca 0.18 -0.33 0.00 0.00 -0.50 0.00 0.00 59.36 58.70 2zqj h GLU 30 Cb 0.96 0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 2zqj h GLU 30 CO -0.00 1.16 0.00 -2.13 -1.40 0.00 0.00 179.01 176.64 2zqj n ARG 31 N -3.92 0.01 0.00 2.33 0.63 -0.40 0.33 116.66 115.64 2zqj n ARG 31 Ca -0.28 0.39 0.00 0.00 -0.92 0.00 0.00 57.85 57.03 2zqj n ARG 31 Cb 0.89 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 32.30 2zqj n ARG 31 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2zqj n TYR 32 N -1.47 0.00 -1.27 -0.14 0.53 0.43 -4.98 117.16 110.26 2zqj n TYR 32 Ca 0.01 -0.31 -0.01 0.00 -1.02 0.00 0.00 57.90 56.57 2zqj n TYR 32 Cb 0.06 -0.03 -0.00 0.00 -1.03 0.00 0.00 39.34 38.34 2zqj n TYR 32 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 2zqj n ASN 33 N -0.31 -0.36 -4.23 7.72 4.13 0.15 -4.84 115.26 117.51 2zqj n ASN 33 Ca 0.00 0.10 -0.18 0.00 1.68 0.00 0.00 54.58 56.17 2zqj n ASN 33 Cb 0.20 -0.73 0.02 0.00 -1.54 0.00 0.00 39.78 37.72 2zqj n ASN 33 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2zqj n SER 34 N 0.50 2.12 -0.08 6.41 2.88 0.26 -4.94 113.62 120.77 2zqj n SER 34 Ca -0.01 -2.38 0.03 0.00 -1.33 0.00 0.00 58.87 55.18 2zqj n SER 34 Cb 0.11 -0.13 -0.01 0.00 -0.75 0.00 0.00 64.21 63.42 2zqj n SER 34 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2zqj n ASP 35 N -2.08 0.64 -3.15 -3.46 8.00 -1.26 -4.40 116.55 110.84 2zqj n ASP 35 Ca 0.03 -0.82 0.04 0.00 0.71 0.00 0.00 54.79 54.76 2zqj n ASP 35 Cb 0.48 0.69 -0.01 0.00 -0.02 0.00 0.00 41.12 42.26 2zqj n ASP 35 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2zqj s LEU 36 N -1.72 -1.17 0.49 0.64 2.34 -1.26 -1.39 118.68 116.62 2zqj s LEU 36 Ca 0.04 0.58 0.09 0.00 0.06 0.00 0.00 54.13 54.89 2zqj s LEU 36 Cb 0.04 1.92 0.04 0.00 -0.56 0.00 0.00 46.19 47.63 2zqj s LEU 36 CO 0.18 -0.22 0.64 0.72 -1.06 0.00 0.00 176.35 176.61 2zqj s PHE 37 N 2.88 2.14 -0.16 3.48 -0.12 -0.39 -4.45 117.98 121.37 2zqj s PHE 37 Ca 0.15 -0.57 -0.06 0.00 -0.05 0.00 0.00 56.93 56.39 2zqj s PHE 37 Cb -0.12 -2.26 -0.04 0.00 -0.63 0.00 0.00 43.02 39.96 2zqj s PHE 37 CO -0.20 -0.71 0.05 -0.65 -0.05 0.00 0.00 175.22 173.66 2zqj s GLN 38 N -4.46 3.78 0.04 1.99 -0.21 -1.17 -2.13 119.66 117.50 2zqj s GLN 38 Ca 0.56 -0.36 -0.08 0.00 0.02 0.00 0.00 55.36 55.50 2zqj s GLN 38 Cb -0.07 -3.12 -0.00 0.00 1.00 0.00 0.00 33.01 30.82 2zqj s GLN 38 CO 0.34 0.36 0.16 0.00 -2.12 0.00 0.00 175.29 174.03 2zqj s ALA 39 N 0.10 -0.26 -0.46 6.09 0.00 -1.03 -0.79 121.76 125.42 2zqj s ALA 39 Ca 0.04 -0.37 -0.12 0.00 0.00 0.00 0.00 51.96 51.50 2zqj s ALA 39 Cb -0.12 0.27 0.08 0.00 0.00 0.00 0.00 23.12 23.35 2zqj s ALA 39 CO 0.01 -0.34 0.34 0.50 0.00 0.00 0.00 175.76 176.27 2zqj s ARG 40 N -2.56 2.78 0.05 0.00 6.06 -1.26 -1.50 118.95 122.51 2zqj s ARG 40 Ca -0.05 -1.47 0.08 0.00 -2.50 0.00 0.00 55.73 51.79 2zqj s ARG 40 Cb -0.01 -3.98 -0.03 0.00 0.06 0.00 0.00 34.95 30.99 2zqj s ARG 40 CO -0.04 -1.04 -0.22 -0.51 -2.50 0.00 0.00 175.30 170.99 2zqj s LEU 41 N 1.52 2.17 -1.31 -0.88 1.43 -1.10 -3.64 118.68 116.87 2zqj s LEU 41 Ca 0.04 -0.54 -0.10 0.00 -1.03 0.00 0.00 54.13 52.49 2zqj s LEU 41 Cb -0.24 -1.03 0.08 0.00 0.03 0.00 0.00 46.19 45.02 2zqj s LEU 41 CO 0.04 0.18 0.51 0.18 0.23 0.00 0.00 176.35 177.49 2zqj n LEU 42 N 1.80 -1.56 -3.67 1.79 7.99 -1.26 -1.35 117.00 120.75 2zqj n LEU 42 Ca -0.17 -0.43 -0.22 0.00 -0.01 0.00 0.00 56.01 55.18 2zqj n LEU 42 Cb 0.53 -2.12 0.05 0.00 -0.11 0.00 0.00 43.42 41.77 2zqj n LEU 42 CO 0.23 0.17 0.01 0.61 -1.51 0.00 0.00 177.39 176.90 2zqj n GLY 43 N -1.19 -0.35 3.52 -0.72 0.00 -1.26 -4.99 105.19 100.21 2zqj n GLY 43 Ca -0.01 0.14 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 2zqj n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zqj s LYS 44 N -5.96 1.02 0.10 1.61 -0.14 -0.45 -5.13 119.74 110.79 2zqj s LYS 44 Ca 0.13 0.24 -0.31 0.00 -1.36 0.00 0.00 55.97 54.67 2zqj s LYS 44 Cb -0.06 0.48 -0.08 0.00 -1.68 0.00 0.00 37.83 36.48 2zqj s LYS 44 CO 0.79 -0.32 1.55 -0.80 -0.76 0.00 0.00 175.35 175.82 2zqj s ASN 45 N -1.20 6.66 0.16 2.83 0.01 -1.26 -2.72 114.94 119.42 2zqj s ASN 45 Ca -0.10 2.46 0.07 0.00 -0.71 0.00 0.00 52.86 54.58 2zqj s ASN 45 Cb -0.00 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 39.04 2zqj s ASN 45 CO 0.09 -0.81 -0.16 -0.36 -1.51 0.00 0.00 177.10 174.36 2zqj s PHE 46 N 1.87 1.62 -0.34 2.20 0.08 -0.56 -2.97 117.98 119.88 2zqj s PHE 46 Ca 0.70 -0.54 -0.01 0.00 0.12 0.00 0.00 56.93 57.21 2zqj s PHE 46 Cb -0.40 -0.81 0.11 0.00 -0.57 0.00 0.00 43.02 41.36 2zqj s PHE 46 CO 0.31 0.26 0.15 0.42 -0.10 0.00 0.00 175.22 176.25 2zqj s ILE 47 N -2.35 0.74 -0.10 0.64 1.01 -0.69 -2.46 121.20 117.99 2zqj s ILE 47 Ca 0.15 -1.59 -0.30 0.00 0.00 0.00 0.00 60.65 58.92 2zqj s ILE 47 Cb -0.04 -1.55 -0.01 0.00 0.01 0.00 0.00 42.46 40.87 2zqj s ILE 47 CO 0.05 -0.77 1.00 0.00 0.00 0.00 0.00 174.94 175.22 2zqj s MET 49 N 1.95 0.71 0.00 0.00 0.23 0.87 -1.27 119.30 121.80 2zqj s MET 49 Ca 0.48 -0.88 0.00 0.00 -1.03 0.00 0.00 55.69 54.27 2zqj s MET 49 Cb -0.18 -0.63 0.00 0.00 -1.53 0.00 0.00 34.83 32.48 2zqj s MET 49 CO 0.18 0.14 0.00 -2.37 -2.03 0.00 0.00 175.02 170.94 2zqj n THR 50 N 1.37 0.00 0.00 3.16 5.66 -0.48 0.77 114.28 124.75 2zqj n THR 50 Ca -0.22 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.78 2zqj n THR 50 Cb 0.54 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.32 2zqj n THR 50 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zqj n GLY 51 N 2.31 -2.33 0.36 1.09 0.00 -1.26 -4.19 105.19 101.17 2zqj n GLY 51 Ca 0.00 -1.23 0.03 0.00 0.00 0.00 0.00 46.02 44.82 2zqj n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zqj h ALA 52 N 0.00 1.51 0.00 4.61 0.00 -1.89 -1.71 119.26 121.78 2zqj h ALA 52 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2zqj h ALA 52 Cb 0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2zqj h ALA 52 CO 0.00 0.39 -0.12 0.93 0.00 0.00 0.00 179.25 180.45 2zqj h GLU 53 N 1.02 0.00 -0.25 0.00 4.39 -1.86 -0.47 114.58 117.41 2zqj h GLU 53 Ca 0.35 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.91 2zqj h GLU 53 Cb 0.11 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2zqj h GLU 53 CO -0.12 0.12 -0.39 0.00 -1.16 0.00 0.00 179.01 177.46 2zqj h ALA 54 N 1.88 0.39 -0.72 3.43 0.00 -1.48 -3.21 119.26 119.54 2zqj h ALA 54 Ca -0.00 -0.45 0.13 0.00 0.00 0.00 0.00 54.91 54.59 2zqj h ALA 54 Cb 0.26 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 17.84 2zqj h ALA 54 CO 0.02 0.49 -0.28 0.00 0.00 0.00 0.00 179.25 179.48 2zqj h ALA 55 N 0.66 0.24 -0.44 0.00 0.00 -0.85 0.29 119.26 119.16 2zqj h ALA 55 Ca 0.02 0.24 0.07 0.00 0.00 0.00 0.00 54.91 55.24 2zqj h ALA 55 Cb 0.99 0.72 -0.06 0.00 0.00 0.00 0.00 17.79 19.44 2zqj h ALA 55 CO 0.09 -0.55 0.11 0.87 0.00 0.00 0.00 179.25 179.77 2zqj h LYS 56 N -0.07 0.24 -0.20 0.00 1.57 -1.53 -1.06 116.57 115.52 2zqj h LYS 56 Ca 0.31 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 59.04 2zqj h LYS 56 Cb 0.56 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2zqj h LYS 56 CO -0.77 0.16 -0.02 -0.39 -0.57 0.00 0.00 179.45 177.86 2zqj h VAL 57 N 0.25 1.27 -0.98 0.50 -1.51 -1.11 -1.66 116.25 112.99 2zqj h VAL 57 Ca 0.22 -0.92 0.20 0.00 -1.23 0.00 0.00 66.70 64.97 2zqj h VAL 57 Cb 0.26 1.48 -0.11 0.00 -2.13 0.00 0.00 31.29 30.78 2zqj h VAL 57 CO -0.27 0.28 0.57 0.15 -1.23 0.00 0.00 177.57 177.07 2zqj h PHE 58 N 0.11 0.99 -0.03 5.19 3.57 -0.11 0.53 116.94 127.19 2zqj h PHE 58 Ca 0.05 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2zqj h PHE 58 Cb 0.43 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.88 2zqj h PHE 58 CO 0.04 0.16 0.00 0.66 -2.23 0.00 0.00 178.31 176.94 2zqj n TYR 59 N -4.84 0.02 -1.71 0.41 4.01 -0.44 -4.70 117.16 109.92 2zqj n TYR 59 Ca 0.24 -0.01 -0.57 0.00 -0.16 0.00 0.00 57.90 57.39 2zqj n TYR 59 Cb 0.61 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.57 2zqj n TYR 59 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2zqj n ASP 60 N 0.25 2.40 -0.26 7.72 -0.08 0.19 -4.81 116.55 121.96 2zqj n ASP 60 Ca 0.19 1.07 0.21 0.00 -1.51 0.00 0.00 54.79 54.75 2zqj n ASP 60 Cb 0.37 -1.14 0.54 0.00 2.34 0.00 0.00 41.12 43.22 2zqj n ASP 60 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 2zqj h THR 61 N 5.22 0.62 -0.12 5.18 1.35 -1.88 -2.89 112.91 120.38 2zqj h THR 61 Ca -0.46 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 2zqj h THR 61 Cb 1.32 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 2zqj h THR 61 CO 0.96 0.07 0.00 -0.90 -0.25 0.00 0.00 175.52 175.40 2zqj n ASP 62 N -4.51 2.18 -0.00 5.36 5.75 -1.26 -4.60 116.55 119.48 2zqj n ASP 62 Ca 0.21 -1.82 0.09 0.00 -0.01 0.00 0.00 54.79 53.26 2zqj n ASP 62 Cb 0.79 -0.08 -0.12 0.00 -1.03 0.00 0.00 41.12 40.68 2zqj n ASP 62 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2zqj n ARG 63 N 0.02 0.87 -4.00 0.11 1.74 -1.10 -4.38 116.66 109.92 2zqj n ARG 63 Ca 0.05 -0.07 -0.08 0.00 -0.77 0.00 0.00 57.85 56.97 2zqj n ARG 63 Cb 0.28 -1.38 -0.10 0.00 -1.02 0.00 0.00 32.46 30.24 2zqj n ARG 63 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2zqj s PHE 64 N -2.93 0.35 0.23 -1.55 0.08 -1.20 -1.66 117.98 111.29 2zqj s PHE 64 Ca 0.01 -0.76 0.00 0.00 0.12 0.00 0.00 56.93 56.30 2zqj s PHE 64 Cb 0.13 -0.25 -0.05 0.00 -0.57 0.00 0.00 43.02 42.28 2zqj s PHE 64 CO 0.75 -0.36 0.10 1.14 -0.10 0.00 0.00 175.22 176.75 2zqj s GLN 65 N -3.10 1.30 -0.00 0.44 -2.07 0.49 -4.63 119.66 112.09 2zqj s GLN 65 Ca -0.01 -1.69 0.08 0.00 -1.82 0.00 0.00 55.36 51.93 2zqj s GLN 65 Cb 0.02 -0.08 -0.10 0.00 -1.09 0.00 0.00 33.01 31.77 2zqj s GLN 65 CO -0.07 -0.31 0.34 0.54 -1.32 0.00 0.00 175.29 174.48 2zqj n ARG 66 N -0.37 3.81 -1.58 9.60 5.12 -1.26 -0.67 116.66 131.31 2zqj n ARG 66 Ca -0.00 -0.01 -0.46 0.00 -1.93 0.00 0.00 57.85 55.45 2zqj n ARG 66 Cb 0.66 -0.93 -0.04 0.00 -1.16 0.00 0.00 32.46 30.98 2zqj n ARG 66 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2zqj n GLN 67 N -1.26 1.88 -3.18 5.56 6.02 -1.26 -1.66 117.38 123.48 2zqj n GLN 67 Ca 0.01 0.57 -0.17 0.00 -0.01 0.00 0.00 57.00 57.40 2zqj n GLN 67 Cb 0.14 -2.95 0.05 0.00 1.02 0.00 0.00 30.24 28.50 2zqj n GLN 67 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2zqj n ASN 68 N 10.13 -5.13 -0.13 1.08 4.13 -1.26 -4.91 115.26 119.17 2zqj n ASN 68 Ca 0.31 -0.35 0.02 0.00 1.68 0.00 0.00 54.58 56.24 2zqj n ASN 68 Cb 0.37 -3.79 0.01 0.00 -1.54 0.00 0.00 39.78 34.83 2zqj n ASN 68 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zqj n ALA 69 N -4.02 2.52 -2.82 5.41 0.00 -0.66 -4.98 120.51 115.96 2zqj n ALA 69 Ca -0.02 -0.40 -0.34 0.00 0.00 0.00 0.00 53.44 52.68 2zqj n ALA 69 Cb 0.55 -0.17 -0.11 0.00 0.00 0.00 0.00 19.45 19.73 2zqj n ALA 69 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zqj s LEU 70 N -1.03 3.50 0.23 0.00 1.43 -1.26 -4.60 118.68 116.94 2zqj s LEU 70 Ca 0.04 0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 52.87 2zqj s LEU 70 Cb 0.04 -1.84 -0.09 0.00 0.03 0.00 0.00 46.19 44.33 2zqj s LEU 70 CO 0.10 0.25 1.23 -2.84 0.23 0.00 0.00 176.35 175.32 2zqj s PRO 71 N -0.08 4.47 0.51 1.29 0.02 -1.26 -4.89 135.00 135.06 2zqj s PRO 71 Ca 0.04 1.96 0.28 0.00 0.02 0.00 0.00 61.00 63.30 2zqj s PRO 71 Cb -0.13 -3.19 1.39 0.00 0.02 0.00 0.00 34.50 32.59 2zqj s PRO 71 CO 0.02 -0.09 1.90 0.87 -0.33 0.00 0.00 177.00 179.37 2zqj h LYS 72 N 4.72 0.08 0.00 5.54 6.56 -1.98 0.53 116.57 132.02 2zqj h LYS 72 Ca -0.46 -0.01 -0.03 0.00 -1.06 0.00 0.00 60.65 59.10 2zqj h LYS 72 Cb 1.22 -0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 32.85 2zqj h LYS 72 CO 0.72 0.06 -0.13 0.07 -2.06 0.00 0.00 179.45 178.11 2zqj h ARG 73 N 0.09 0.00 0.01 3.15 0.11 -1.96 0.18 114.38 115.96 2zqj h ARG 73 Ca 0.41 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 60.21 2zqj h ARG 73 Cb 1.48 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.52 2zqj h ARG 73 CO -0.04 0.13 -1.53 0.28 0.10 0.00 0.00 179.97 178.91 2zqj h VAL 74 N 0.00 1.08 -0.02 0.08 2.07 -0.31 -3.30 116.25 115.85 2zqj h VAL 74 Ca -0.00 -2.88 -0.12 0.00 0.82 0.00 0.00 66.70 64.52 2zqj h VAL 74 Cb 0.25 2.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 2zqj h VAL 74 CO 0.02 0.65 -0.55 1.56 0.02 0.00 0.00 177.57 179.26 2zqj h GLN 75 N 0.01 0.04 -0.66 1.57 4.20 -0.56 0.77 115.11 120.48 2zqj h GLN 75 Ca -0.22 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.46 2zqj h GLN 75 Cb 1.95 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.74 2zqj h GLN 75 CO 0.10 0.59 0.00 1.63 -0.67 0.00 0.00 178.83 180.48 2zqj n LYS 76 N -3.89 2.37 0.00 1.46 5.02 0.55 0.11 118.16 123.78 2zqj n LYS 76 Ca -0.01 -1.28 0.00 0.00 -2.02 0.00 0.00 58.31 55.00 2zqj n LYS 76 Cb 0.56 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 2zqj n LYS 76 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2zqj n SER 77 N 0.32 0.00 -0.00 4.39 3.41 -1.08 -4.24 113.62 116.42 2zqj n SER 77 Ca 0.11 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.76 2zqj n SER 77 Cb 0.53 0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.45 2zqj n SER 77 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2zqj n LEU 78 N -1.56 0.22 0.00 1.04 7.94 0.24 -4.41 117.00 120.48 2zqj n LEU 78 Ca 0.00 -0.35 0.00 0.00 -1.11 0.00 0.00 56.01 54.55 2zqj n LEU 78 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2zqj n LEU 78 CO 0.00 0.06 -0.12 0.49 -1.11 0.00 0.00 177.39 176.71 2zqj n PHE 79 N -1.34 0.00 0.00 1.96 3.72 -1.16 -4.99 117.46 115.66 2zqj n PHE 79 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2zqj n PHE 79 Cb 0.13 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 2zqj n PHE 79 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zqj n GLY 80 N 0.85 -1.09 3.75 1.37 0.00 0.29 -4.79 105.19 105.58 2zqj n GLY 80 Ca 0.00 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 2zqj n GLY 80 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zqj s VAL 81 N -0.94 2.10 -1.09 1.61 1.01 -1.11 -3.67 120.40 118.31 2zqj s VAL 81 Ca 0.00 0.09 -0.12 0.00 0.00 0.00 0.00 61.98 61.95 2zqj s VAL 81 Cb 0.00 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 2zqj s VAL 81 CO 0.00 0.01 0.87 0.59 0.00 0.00 0.00 175.10 176.57 2zqj n ASN 82 N 2.07 -5.96 -4.56 3.32 3.02 -1.26 -5.04 115.26 106.85 2zqj n ASN 82 Ca 0.08 -0.83 -0.27 0.00 -0.03 0.00 0.00 54.58 53.52 2zqj n ASN 82 Cb 0.38 -4.47 -0.10 0.00 -0.61 0.00 0.00 39.78 34.98 2zqj n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zqj s ALA 83 N -3.42 3.15 0.25 5.41 0.00 -1.24 -5.00 121.76 120.90 2zqj s ALA 83 Ca 0.45 -1.74 0.03 0.00 0.00 0.00 0.00 51.96 50.70 2zqj s ALA 83 Cb -0.10 0.32 0.14 0.00 0.00 0.00 0.00 23.12 23.48 2zqj s ALA 83 CO 0.79 -0.17 0.85 1.51 0.00 0.00 0.00 175.76 178.74 2zqj n ILE 84 N -0.96 0.13 0.14 0.00 0.13 -1.26 -0.71 119.36 116.84 2zqj n ILE 84 Ca -0.07 0.74 -0.01 0.00 -1.10 0.00 0.00 62.75 62.31 2zqj n ILE 84 Cb 0.67 -1.74 0.18 0.00 -0.84 0.00 0.00 39.64 37.91 2zqj n ILE 84 CO 0.00 0.00 0.00 1.56 2.80 0.00 0.00 176.55 180.91 2zqj h GLN 85 N 0.00 0.00 -0.37 9.51 7.50 -1.94 -3.27 115.11 126.54 2zqj h GLN 85 Ca 0.00 0.00 -0.23 0.00 0.50 0.00 0.00 58.65 58.92 2zqj h GLN 85 Cb 1.29 0.00 -0.15 0.00 0.05 0.00 0.00 27.48 28.67 2zqj h GLN 85 CO 0.00 0.60 -0.29 0.41 -1.50 0.00 0.00 178.83 178.05 2zqj n GLY 86 N 0.29 5.33 3.74 3.46 0.00 0.12 -4.91 105.19 113.22 2zqj n GLY 86 Ca -0.01 -1.60 -0.23 0.00 0.00 0.00 0.00 46.02 44.19 2zqj n GLY 86 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zqj s MET 87 N -3.35 2.51 0.22 1.61 -1.94 -1.24 -4.05 119.30 113.05 2zqj s MET 87 Ca 0.45 -1.37 -0.04 0.00 -1.71 0.00 0.00 55.69 53.03 2zqj s MET 87 Cb 0.40 -2.29 0.01 0.00 2.01 0.00 0.00 34.83 34.97 2zqj s MET 87 CO -0.01 0.26 0.35 -0.25 -0.01 0.00 0.00 175.02 175.35 2zqj n ASP 88 N -1.10 -0.98 0.00 3.03 8.00 -1.26 -4.59 116.55 119.65 2zqj n ASP 88 Ca -0.05 -2.06 0.00 0.00 0.71 0.00 0.00 54.79 53.39 2zqj n ASP 88 Cb 0.60 1.75 0.00 0.00 -0.02 0.00 0.00 41.12 43.44 2zqj n ASP 88 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zqj n GLY 89 N -0.33 -0.25 0.19 0.44 0.00 -1.26 -2.06 105.19 101.91 2zqj n GLY 89 Ca -0.01 -1.03 -0.21 0.00 0.00 0.00 0.00 46.02 44.76 2zqj n GLY 89 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zqj h SER 90 N 4.22 0.89 -0.61 1.61 0.02 -2.01 -3.03 113.55 114.64 2zqj h SER 90 Ca 0.00 -0.77 0.12 0.00 -0.84 0.00 0.00 61.79 60.30 2zqj h SER 90 Cb 0.00 -0.27 -0.12 0.00 0.14 0.00 0.00 62.40 62.15 2zqj h SER 90 CO 0.00 1.55 -0.14 0.00 -1.14 0.00 0.00 176.83 177.10 2zqj h ALA 91 N 0.35 0.42 -0.15 3.77 0.00 -2.00 1.17 119.26 122.83 2zqj h ALA 91 Ca -0.15 0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2zqj h ALA 91 Cb 1.76 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 19.99 2zqj h ALA 91 CO 0.21 -0.43 -0.21 1.25 0.00 0.00 0.00 179.25 180.08 2zqj h HIS 92 N 0.01 0.28 0.00 0.00 6.17 -1.48 -1.66 115.15 118.47 2zqj h HIS 92 Ca 0.30 -0.04 -0.10 0.00 0.71 0.00 0.00 60.37 61.23 2zqj h HIS 92 Cb 0.45 -0.07 -0.01 0.00 2.52 0.00 0.00 27.41 30.29 2zqj h HIS 92 CO -0.49 0.46 -0.47 0.82 0.71 0.00 0.00 177.93 178.96 2zqj h ILE 93 N 0.24 1.03 -0.06 6.26 1.08 0.21 -1.05 117.51 125.22 2zqj h ILE 93 Ca 0.04 -1.82 -0.23 0.00 -0.39 0.00 0.00 64.86 62.47 2zqj h ILE 93 Cb 0.51 2.07 0.01 0.00 -3.07 0.00 0.00 36.82 36.35 2zqj h ILE 93 CO 0.03 0.46 -0.88 -0.74 -0.69 0.00 0.00 178.15 176.33 2zqj h HIS 94 N 0.00 0.87 -0.04 1.37 2.76 0.20 -2.53 115.15 117.78 2zqj h HIS 94 Ca -0.00 -0.43 -0.07 0.00 -2.20 0.00 0.00 60.37 57.67 2zqj h HIS 94 Cb 1.04 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.89 2zqj h HIS 94 CO 0.00 1.25 -0.26 -0.09 -1.30 0.00 0.00 177.93 177.53 2zqj h ARG 95 N 0.38 0.24 -0.92 5.26 9.65 -1.34 -3.18 114.38 124.47 2zqj h ARG 95 Ca -0.08 -0.21 0.18 0.00 -1.10 0.00 0.00 59.98 58.77 2zqj h ARG 95 Cb 1.51 0.05 -0.10 0.00 -1.39 0.00 0.00 29.97 30.04 2zqj h ARG 95 CO 0.17 0.88 0.50 -0.22 2.80 0.00 0.00 179.97 184.10 2zqj h LYS 96 N -0.34 0.63 0.30 0.20 1.63 -1.24 -0.94 116.57 116.81 2zqj h LYS 96 Ca -0.02 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2zqj h LYS 96 Cb 0.94 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 32.39 2zqj h LYS 96 CO 0.05 0.41 -0.50 0.52 -3.45 0.00 0.00 179.45 176.49 2zqj h MET 97 N 0.64 -0.83 -1.28 1.90 2.86 -1.45 -0.80 114.93 115.97 2zqj h MET 97 Ca 0.52 0.06 0.43 0.00 -2.06 0.00 0.00 59.70 58.65 2zqj h MET 97 Cb 0.81 0.19 -0.13 0.00 0.06 0.00 0.00 31.60 32.53 2zqj h MET 97 CO -0.40 -0.55 0.81 1.25 1.06 0.00 0.00 176.91 179.08 2zqj h LEU 98 N -0.86 0.26 0.25 1.22 5.85 -1.16 -0.10 115.31 120.77 2zqj h LEU 98 Ca -0.03 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2zqj h LEU 98 Cb 0.80 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.98 2zqj h LEU 98 CO -0.17 -0.21 -0.12 -0.26 -0.34 0.00 0.00 178.44 177.34 2zqj h PHE 99 N 0.08 -0.31 0.00 1.25 0.04 -0.90 -3.22 116.94 113.89 2zqj h PHE 99 Ca 0.82 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.59 2zqj h PHE 99 Cb 2.52 0.10 0.00 0.00 2.20 0.00 0.00 35.95 40.77 2zqj h PHE 99 CO -0.01 0.03 0.08 -0.07 -0.60 0.00 0.00 178.31 177.74 2zqj h LEU 100 N -0.95 0.00 0.00 1.54 3.38 0.09 0.33 115.31 119.70 2zqj h LEU 100 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2zqj h LEU 100 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2zqj h LEU 100 CO 0.06 0.00 -0.06 0.77 0.09 0.00 0.00 178.44 179.30 2zqj h SER 101 N 0.00 0.00 -0.01 -0.43 4.64 -1.20 -3.03 113.55 113.52 2zqj h SER 101 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2zqj h SER 101 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2zqj h SER 101 CO 0.00 0.01 -0.15 0.18 -0.87 0.00 0.00 176.83 176.00 2zqj n LEU 102 N -2.49 2.49 -0.08 5.97 4.77 0.12 -4.43 117.00 123.35 2zqj n LEU 102 Ca 0.05 -0.85 0.03 0.00 -0.03 0.00 0.00 56.01 55.21 2zqj n LEU 102 Cb 0.46 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.58 2zqj n LEU 102 CO 0.32 0.43 0.44 0.23 -1.33 0.00 0.00 177.39 177.48 2zqj n MET 103 N 0.76 1.61 -0.39 3.23 2.81 -1.11 -4.82 117.12 119.21 2zqj n MET 103 Ca 0.13 -1.55 -0.28 0.00 -1.81 0.00 0.00 57.70 54.18 2zqj n MET 103 Cb 0.53 -0.99 0.26 0.00 -0.71 0.00 0.00 33.22 32.31 2zqj n MET 103 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2zqj n THR 104 N -0.61 0.00 -0.19 2.03 -2.24 -1.20 -4.55 114.28 107.52 2zqj n THR 104 Ca 0.04 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2zqj n THR 104 Cb 0.46 -0.89 0.09 0.00 -2.10 0.00 0.00 70.33 67.89 2zqj n THR 104 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2zqj h PRO 105 N -3.07 0.16 -0.52 -0.78 0.11 -1.98 -2.19 132.00 123.72 2zqj h PRO 105 Ca -0.48 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.73 2zqj h PRO 105 Cb 1.27 -0.04 -0.09 0.00 0.11 0.00 0.00 31.00 32.25 2zqj h PRO 105 CO 0.34 0.11 -0.04 -1.35 -0.21 0.00 0.00 178.00 176.84 2zqj h PRO 106 N 0.16 0.08 -0.99 1.05 0.11 -2.00 -0.73 132.00 129.68 2zqj h PRO 106 Ca 0.30 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.43 2zqj h PRO 106 Cb 0.47 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 31.52 2zqj h PRO 106 CO -0.46 0.05 0.65 0.45 -0.21 0.00 0.00 178.00 178.48 2zqj h HIS 107 N 0.08 1.23 -0.98 0.65 3.86 -1.71 -1.54 115.15 116.75 2zqj h HIS 107 Ca 0.26 0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.54 2zqj h HIS 107 Cb 0.41 -0.42 -0.06 0.00 1.06 0.00 0.00 27.41 28.40 2zqj h HIS 107 CO -0.36 0.76 0.64 1.96 0.86 0.00 0.00 177.93 181.79 2zqj h GLN 108 N 1.32 1.20 0.13 2.45 4.20 -0.75 -1.16 115.11 122.49 2zqj h GLN 108 Ca 0.37 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 59.00 2zqj h GLN 108 Cb -0.12 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 27.40 2zqj h GLN 108 CO -0.09 0.79 -0.06 0.87 -0.67 0.00 0.00 178.83 179.67 2zqj h LYS 109 N 1.23 -0.16 -0.82 1.46 6.56 -0.42 -1.63 116.57 122.79 2zqj h LYS 109 Ca 0.39 0.01 0.07 0.00 -1.06 0.00 0.00 60.65 60.06 2zqj h LYS 109 Cb 0.01 0.04 -0.06 0.00 -0.57 0.00 0.00 32.23 31.64 2zqj h LYS 109 CO -0.13 0.17 0.49 -0.09 -2.06 0.00 0.00 179.45 177.83 2zqj h ARG 110 N -0.51 0.85 -0.14 3.15 9.65 -1.10 0.19 114.38 126.47 2zqj h ARG 110 Ca -0.02 -0.05 -0.14 0.00 -1.10 0.00 0.00 59.98 58.67 2zqj h ARG 110 Cb 0.41 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 2zqj h ARG 110 CO 0.03 0.56 -0.50 -0.07 2.80 0.00 0.00 179.97 182.79 2zqj h LEU 111 N 0.88 0.41 -0.43 3.80 3.38 -1.22 -1.05 115.31 121.09 2zqj h LEU 111 Ca 0.37 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.99 2zqj h LEU 111 Cb 0.23 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2zqj h LEU 111 CO -0.19 0.85 -0.68 0.00 0.09 0.00 0.00 178.44 178.51 2zqj h ALA 112 N 1.17 0.73 -0.29 1.53 0.00 -0.70 -1.39 119.26 120.30 2zqj h ALA 112 Ca 0.01 -0.61 -0.12 0.00 0.00 0.00 0.00 54.91 54.18 2zqj h ALA 112 Cb 0.99 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2zqj h ALA 112 CO 0.09 0.84 -0.30 0.93 0.00 0.00 0.00 179.25 180.81 2zqj h GLU 113 N 0.00 0.71 -0.39 0.00 5.08 -0.35 -2.51 114.58 117.12 2zqj h GLU 113 Ca -0.01 -0.38 -0.12 0.00 -1.00 0.00 0.00 59.36 57.85 2zqj h GLU 113 Cb 1.32 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 2zqj h GLU 113 CO 0.09 1.00 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.77 2zqj h LEU 114 N 0.45 0.82 -1.62 1.33 3.38 -1.16 -2.49 115.31 116.03 2zqj h LEU 114 Ca 0.04 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2zqj h LEU 114 Cb 0.87 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2zqj h LEU 114 CO 0.07 1.04 0.16 0.24 0.09 0.00 0.00 178.44 180.05 2zqj h MET 115 N 0.69 0.41 0.03 1.13 2.86 -1.10 -2.29 114.93 116.66 2zqj h MET 115 Ca 0.09 -0.04 -0.17 0.00 -2.06 0.00 0.00 59.70 57.52 2zqj h MET 115 Cb 0.79 -0.09 0.02 0.00 0.06 0.00 0.00 31.60 32.38 2zqj h MET 115 CO 0.07 0.31 -0.70 1.15 1.06 0.00 0.00 176.91 178.80 2zqj h THR 116 N 0.42 1.43 -0.02 2.22 2.02 -1.22 -1.82 112.91 115.93 2zqj h THR 116 Ca 0.11 -2.19 0.01 0.00 0.77 0.00 0.00 66.41 65.11 2zqj h THR 116 Cb 0.02 2.70 -0.00 0.00 -1.74 0.00 0.00 68.15 69.13 2zqj h THR 116 CO -0.02 0.64 0.03 1.05 0.37 0.00 0.00 175.52 177.59 2zqj h GLU 117 N -0.10 0.00 0.10 6.66 4.11 -1.21 -0.63 114.58 123.51 2zqj h GLU 117 Ca -0.10 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.18 2zqj h GLU 117 Cb 1.43 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.69 2zqj h GLU 117 CO 0.14 0.00 -0.73 0.93 0.07 0.00 0.00 179.01 179.42 2zqj h GLU 118 N 0.00 0.21 -0.65 1.06 4.39 -1.36 -3.06 114.58 115.17 2zqj h GLU 118 Ca 0.01 -0.37 -0.00 0.00 0.34 0.00 0.00 59.36 59.34 2zqj h GLU 118 Cb 0.07 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 2zqj h GLU 118 CO -0.00 1.18 0.39 -1.49 -1.16 0.00 0.00 179.01 177.93 2zqj h TRP 119 N -0.53 0.86 0.03 4.33 -0.00 -0.43 -2.05 115.95 118.17 2zqj h TRP 119 Ca -0.14 -0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 58.75 2zqj h TRP 119 Cb 1.50 -0.28 0.00 0.00 -0.00 0.00 0.00 29.16 30.38 2zqj h TRP 119 CO 0.20 0.59 -0.02 0.87 -0.00 0.00 0.00 178.44 180.08 2zqj h LYS 120 N 0.89 -0.04 -0.83 0.49 1.57 -1.30 -2.58 116.57 114.77 2zqj h LYS 120 Ca 0.23 0.00 0.21 0.00 -1.87 0.00 0.00 60.65 59.22 2zqj h LYS 120 Cb -0.03 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.24 2zqj h LYS 120 CO -0.04 0.17 0.57 0.00 -0.57 0.00 0.00 179.45 179.57 2zqj h ALA 121 N 0.71 2.42 0.00 3.86 0.00 -1.41 0.12 119.26 124.97 2zqj h ALA 121 Ca -0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2zqj h ALA 121 Cb 0.23 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2zqj h ALA 121 CO 0.01 -0.67 -0.51 0.00 0.00 0.00 0.00 179.25 178.08 2zqj h ALA 122 N 1.62 1.03 0.00 0.00 0.00 -0.98 -3.17 119.26 117.76 2zqj h ALA 122 Ca 0.42 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zqj h ALA 122 Cb 1.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2zqj h ALA 122 CO -0.10 0.64 0.13 0.28 0.00 0.00 0.00 179.25 180.20 2zqj h VAL 123 N 0.00 0.00 0.00 0.00 2.07 -0.52 0.16 116.25 117.96 2zqj h VAL 123 Ca -0.01 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 2zqj h VAL 123 Cb 0.98 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2zqj h VAL 123 CO 0.07 0.00 -0.45 0.74 0.02 0.00 0.00 177.57 177.95 2zqj h THR 124 N 0.00 1.42 0.00 2.57 2.02 -1.67 -3.22 112.91 114.02 2zqj h THR 124 Ca 0.00 -2.24 0.00 0.00 0.77 0.00 0.00 66.41 64.94 2zqj h THR 124 Cb 0.25 2.85 0.00 0.00 -1.74 0.00 0.00 68.15 69.51 2zqj h THR 124 CO 0.00 0.48 0.00 0.08 0.37 0.00 0.00 175.52 176.45 2zqj h ARG 125 N -1.00 0.00 0.08 6.66 0.11 -1.58 -3.29 114.38 115.36 2zqj h ARG 125 Ca -0.12 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.95 2zqj h ARG 125 Cb 1.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.16 2zqj h ARG 125 CO -0.07 0.00 -0.04 -1.49 0.10 0.00 0.00 179.97 178.47 2zqj h TRP 126 N 0.00 -0.10 -0.58 4.08 4.06 -1.10 -3.18 115.95 119.13 2zqj h TRP 126 Ca 0.00 -0.00 0.17 0.00 2.06 0.00 0.00 58.89 61.12 2zqj h TRP 126 Cb 0.54 0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.71 2zqj h TRP 126 CO 0.00 0.35 0.71 0.93 -3.56 0.00 0.00 178.44 176.87 2zqj h GLU 127 N -0.95 0.00 0.21 0.49 5.08 -1.62 -0.95 114.58 116.84 2zqj h GLU 127 Ca -0.01 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.05 2zqj h GLU 127 Cb 0.50 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.77 2zqj h GLU 127 CO 0.02 0.00 -1.38 0.87 -1.00 0.00 0.00 179.01 177.52 2zqj h LYS 128 N 0.00 0.44 -7.22 2.33 1.57 -1.68 -3.47 116.57 108.54 2zqj h LYS 128 Ca 0.28 -0.75 -0.50 0.00 -1.87 0.00 0.00 60.65 57.80 2zqj h LYS 128 Cb 1.70 0.28 0.09 0.00 0.08 0.00 0.00 32.23 34.38 2zqj h LYS 128 CO -0.00 1.36 0.37 0.00 -0.57 0.00 0.00 179.45 180.61 2zqj s ALA 129 N -2.55 2.57 0.00 3.86 0.00 -0.36 -5.03 121.76 120.26 2zqj s ALA 129 Ca -0.12 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.25 2zqj s ALA 129 Cb 0.04 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.89 2zqj s ALA 129 CO 0.89 -1.14 0.08 -3.47 0.00 0.00 0.00 175.76 172.11 2zqj n ASP 130 N -2.46 0.00 -4.93 0.00 4.64 -1.26 -4.80 116.55 107.74 2zqj n ASP 130 Ca 0.09 0.27 -0.21 0.00 -1.38 0.00 0.00 54.79 53.56 2zqj n ASP 130 Cb 0.53 -0.21 -0.02 0.00 -1.04 0.00 0.00 41.12 40.37 2zqj n ASP 130 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 2zqj s GLU 131 N -0.58 3.14 -0.16 -0.67 2.02 -1.26 -3.30 118.70 117.89 2zqj s GLU 131 Ca 0.00 -0.97 -0.05 0.00 0.02 0.00 0.00 54.97 53.97 2zqj s GLU 131 Cb 0.00 -2.75 0.08 0.00 0.10 0.00 0.00 34.13 31.56 2zqj s GLU 131 CO 0.00 0.26 0.29 0.08 0.02 0.00 0.00 175.26 175.91 2zqj s VAL 132 N -2.12 -0.45 -0.52 2.63 1.01 -0.72 -4.92 120.40 115.31 2zqj s VAL 132 Ca 0.38 0.19 -0.28 0.00 0.00 0.00 0.00 61.98 62.27 2zqj s VAL 132 Cb -0.08 -0.53 0.03 0.00 0.00 0.00 0.00 36.38 35.80 2zqj s VAL 132 CO 0.28 0.05 1.14 -0.69 0.00 0.00 0.00 175.10 175.89 2zqj s VAL 133 N 2.45 4.15 0.36 2.92 1.01 -1.26 0.31 120.40 130.33 2zqj s VAL 133 Ca 0.02 1.01 0.10 0.00 0.00 0.00 0.00 61.98 63.11 2zqj s VAL 133 Cb -0.13 -4.65 0.33 0.00 0.00 0.00 0.00 36.38 31.93 2zqj s VAL 133 CO -0.10 -1.15 1.87 0.25 0.00 0.00 0.00 175.10 175.96 2zqj h LEU 134 N 11.48 0.64 0.78 3.92 6.46 -1.21 -2.19 115.31 135.19 2zqj h LEU 134 Ca -0.24 0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 57.53 2zqj h LEU 134 Cb 1.06 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.91 2zqj h LEU 134 CO 1.15 0.31 -0.43 0.15 -0.62 0.00 0.00 178.44 179.00 2zqj h PHE 135 N 0.67 -1.12 -0.43 1.25 3.57 -1.69 -2.05 116.94 117.14 2zqj h PHE 135 Ca 0.45 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 62.00 2zqj h PHE 135 Cb 0.76 0.39 -0.06 0.00 2.79 0.00 0.00 35.95 39.83 2zqj h PHE 135 CO -0.00 -0.66 0.10 0.93 -2.23 0.00 0.00 178.31 176.45 2zqj h GLU 136 N -1.11 0.23 -0.79 1.11 4.39 -1.81 0.08 114.58 116.68 2zqj h GLU 136 Ca -0.10 -0.01 0.09 0.00 0.34 0.00 0.00 59.36 59.67 2zqj h GLU 136 Cb 0.88 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.42 2zqj h GLU 136 CO 0.14 0.15 0.52 0.93 -1.16 0.00 0.00 179.01 179.59 2zqj h GLU 137 N 0.24 0.72 0.02 2.33 4.39 -1.31 -2.38 114.58 118.59 2zqj h GLU 137 Ca 0.21 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.71 2zqj h GLU 137 Cb 0.25 -0.16 0.01 0.00 -0.10 0.00 0.00 28.75 28.75 2zqj h GLU 137 CO -0.26 0.48 -0.60 0.00 -1.16 0.00 0.00 179.01 177.47 2zqj h ALA 138 N 1.60 0.05 -0.67 3.43 0.00 -0.65 -2.88 119.26 120.13 2zqj h ALA 138 Ca 0.36 -0.58 0.12 0.00 0.00 0.00 0.00 54.91 54.82 2zqj h ALA 138 Cb 0.42 0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.12 2zqj h ALA 138 CO -0.14 0.34 -0.31 0.87 0.00 0.00 0.00 179.25 180.01 2zqj h LYS 139 N -0.16 -0.10 0.21 0.00 1.57 -0.49 0.61 116.57 118.20 2zqj h LYS 139 Ca -0.08 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2zqj h LYS 139 Cb 1.33 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.67 2zqj h LYS 139 CO 0.12 -0.07 -0.10 0.93 -0.57 0.00 0.00 179.45 179.76 2zqj h GLU 140 N -0.11 -0.27 -0.91 3.15 5.08 -1.59 0.13 114.58 120.07 2zqj h GLU 140 Ca 0.27 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.73 2zqj h GLU 140 Cb 0.56 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.80 2zqj h GLU 140 CO -0.74 0.06 0.59 0.82 -1.00 0.00 0.00 179.01 178.75 2zqj h ILE 141 N -0.64 1.02 0.03 3.13 2.04 -1.22 0.73 117.51 122.60 2zqj h ILE 141 Ca -0.03 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 2zqj h ILE 141 Cb 0.46 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2zqj h ILE 141 CO 0.05 0.18 -0.01 -0.07 0.00 0.00 0.00 178.15 178.29 2zqj h LEU 142 N 0.98 -0.03 -1.08 1.44 -0.00 0.29 -0.67 115.31 116.23 2zqj h LEU 142 Ca 0.41 -0.35 -0.02 0.00 -0.00 0.00 0.00 57.88 57.91 2zqj h LEU 142 Cb 0.29 0.01 -0.03 0.00 -0.00 0.00 0.00 40.66 40.93 2zqj h LEU 142 CO -0.17 0.34 0.34 0.00 -0.00 0.00 0.00 178.44 178.95 2zqj h ARG 144 N 0.99 -0.15 -0.64 0.00 2.43 0.52 -2.58 114.38 114.95 2zqj h ARG 144 Ca 0.24 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.35 2zqj h ARG 144 Cb 0.09 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 2zqj h ARG 144 CO -0.03 0.10 0.13 0.28 -1.51 0.00 0.00 179.97 178.94 2zqj h VAL 145 N -0.39 1.25 0.37 0.20 2.07 -0.92 -2.42 116.25 116.41 2zqj h VAL 145 Ca -0.02 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 2zqj h VAL 145 Cb 0.32 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 2zqj h VAL 145 CO 0.03 0.36 -0.48 0.00 0.02 0.00 0.00 177.57 177.50 2zqj h ALA 146 N 1.16 -1.01 -0.22 1.67 0.00 -0.50 -1.32 119.26 119.04 2zqj h ALA 146 Ca 0.20 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zqj h ALA 146 Cb 0.38 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2zqj h ALA 146 CO 0.01 -1.12 0.13 0.00 0.00 0.00 0.00 179.25 178.27 2zqj h TYR 148 N 0.27 -0.41 0.00 0.00 3.20 -1.35 0.54 116.97 119.23 2zqj h TYR 148 Ca 0.08 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 2zqj h TYR 148 Cb 0.02 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 2zqj h TYR 148 CO -0.05 -0.23 -0.17 2.35 -1.64 0.00 0.00 178.16 178.42 2zqj h TRP 149 N -0.20 0.00 0.00 -3.82 7.01 -1.17 -0.66 115.95 117.11 2zqj h TRP 149 Ca 0.10 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.10 2zqj h TRP 149 Cb 0.34 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.40 2zqj h TRP 149 CO -0.28 0.17 -0.07 0.00 -2.79 0.00 0.00 178.44 175.47 2zqj n ALA 150 N -2.49 2.41 -1.43 2.65 0.00 -0.47 -4.48 120.51 116.70 2zqj n ALA 150 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2zqj n ALA 150 Cb 0.24 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2zqj n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zqj n GLY 151 N 1.39 0.40 3.58 0.00 0.00 0.19 -1.77 105.19 108.98 2zqj n GLY 151 Ca 0.06 -0.98 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 2zqj n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zqj s VAL 152 N -2.00 5.07 0.05 1.61 1.01 0.17 -4.90 120.40 121.41 2zqj s VAL 152 Ca 0.00 0.08 -0.33 0.00 0.00 0.00 0.00 61.98 61.73 2zqj s VAL 152 Cb 0.00 -3.39 -0.12 0.00 0.00 0.00 0.00 36.38 32.87 2zqj s VAL 152 CO 0.00 0.31 1.76 -2.65 0.00 0.00 0.00 175.10 174.51 2zqj n PRO 153 N 4.75 2.30 -3.68 2.72 -0.02 -1.26 -3.96 135.00 135.85 2zqj n PRO 153 Ca -0.15 0.84 -0.16 0.00 -2.02 0.00 0.00 63.50 62.01 2zqj n PRO 153 Cb 0.52 -2.67 -0.15 0.00 -0.02 0.00 0.00 33.50 31.18 2zqj n PRO 153 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zqj s LEU 154 N 2.58 0.06 0.86 2.45 2.96 -1.26 -5.06 118.68 121.27 2zqj s LEU 154 Ca 0.85 0.33 -0.13 0.00 -0.22 0.00 0.00 54.13 54.95 2zqj s LEU 154 Cb -0.64 0.29 0.13 0.00 0.50 0.00 0.00 46.19 46.46 2zqj s LEU 154 CO 0.43 -0.23 1.23 -0.54 -1.32 0.00 0.00 176.35 175.92 2zqj s LYS 155 N 2.10 1.46 0.08 1.98 1.02 -1.26 -4.92 119.74 120.20 2zqj s LYS 155 Ca 0.01 -0.11 0.00 0.00 0.02 0.00 0.00 55.97 55.90 2zqj s LYS 155 Cb -0.12 -1.92 -0.26 0.00 -0.52 0.00 0.00 37.83 35.02 2zqj s LYS 155 CO -0.06 -1.90 1.14 1.49 -0.92 0.00 0.00 175.35 175.10 2zqj h GLU 156 N -1.27 0.16 0.00 1.68 4.57 -2.01 -2.37 114.58 115.35 2zqj h GLU 156 Ca -0.45 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 57.45 2zqj h GLU 156 Cb 1.29 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.99 2zqj h GLU 156 CO 0.55 1.11 0.00 1.79 -1.18 0.00 0.00 179.01 181.28 2zqj h THR 157 N 0.04 0.00 0.00 0.32 1.35 -2.05 -3.29 112.91 109.29 2zqj h THR 157 Ca -0.11 -0.66 -0.06 0.00 -0.55 0.00 0.00 66.41 65.03 2zqj h THR 157 Cb 1.91 1.63 -0.01 0.00 -1.73 0.00 0.00 68.15 69.94 2zqj h THR 157 CO 0.17 0.00 -0.37 -0.33 -0.25 0.00 0.00 175.52 174.74 2zqj h GLU 158 N 0.00 0.00 0.00 4.72 5.08 -1.93 -3.41 114.58 119.04 2zqj h GLU 158 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zqj h GLU 158 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2zqj h GLU 158 CO 0.00 0.89 0.00 0.28 -1.00 0.00 0.00 179.01 179.18 2zqj n VAL 159 N -4.57 0.00 0.03 3.13 0.31 -0.90 -0.22 118.33 116.11 2zqj n VAL 159 Ca -0.15 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.07 2zqj n VAL 159 Cb 0.49 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.38 2zqj n VAL 159 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2zqj h LYS 160 N 0.00 -0.41 -0.49 5.55 6.56 -1.79 -0.22 116.57 125.77 2zqj h LYS 160 Ca 0.00 0.03 -0.03 0.00 -1.06 0.00 0.00 60.65 59.59 2zqj h LYS 160 Cb 0.00 0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 31.73 2zqj h LYS 160 CO 0.00 -0.27 0.19 1.05 -2.06 0.00 0.00 179.45 178.36 2zqj h GLU 161 N -0.42 0.70 -0.29 3.15 4.11 -0.84 -1.05 114.58 119.95 2zqj h GLU 161 Ca 0.08 -0.10 -0.10 0.00 0.07 0.00 0.00 59.36 59.30 2zqj h GLU 161 Cb 0.54 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2zqj h GLU 161 CO -0.29 0.59 -0.22 0.00 0.07 0.00 0.00 179.01 179.15 2zqj h ARG 162 N 0.70 0.66 0.00 1.06 2.47 -0.70 -2.68 114.38 115.88 2zqj h ARG 162 Ca 0.17 -0.32 0.00 0.00 -1.26 0.00 0.00 59.98 58.57 2zqj h ARG 162 Cb 0.15 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 2zqj h ARG 162 CO -0.01 0.92 0.00 0.00 0.56 0.00 0.00 179.97 181.44 2zqj h ALA 163 N 0.72 1.00 0.10 0.04 0.00 -0.80 -2.93 119.26 117.39 2zqj h ALA 163 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.68 2zqj h ALA 163 Cb 0.77 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.58 2zqj h ALA 163 CO 0.06 0.00 -1.20 -0.44 0.00 0.00 0.00 179.25 177.67 2zqj h ASP 164 N 0.00 0.79 -0.28 0.00 3.45 -0.93 -2.78 116.42 116.68 2zqj h ASP 164 Ca 0.00 -0.72 -0.13 0.00 0.43 0.00 0.00 57.03 56.61 2zqj h ASP 164 Cb 0.53 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.04 2zqj h ASP 164 CO 0.00 1.53 -0.30 0.44 -1.57 0.00 0.00 179.24 179.35 2zqj h ASP 165 N 0.26 0.82 -0.13 6.45 5.19 -1.33 0.69 116.42 128.37 2zqj h ASP 165 Ca -0.17 -0.33 -0.01 0.00 -0.62 0.00 0.00 57.03 55.91 2zqj h ASP 165 Cb 1.87 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 41.14 2zqj h ASP 165 CO 0.22 1.06 0.05 -0.26 -3.12 0.00 0.00 179.24 177.19 2zqj h PHE 166 N 0.67 0.20 0.00 4.55 0.04 -1.58 -0.40 116.94 120.42 2zqj h PHE 166 Ca 0.08 -0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.76 2zqj h PHE 166 Cb 0.83 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.91 2zqj h PHE 166 CO 0.04 0.30 -0.31 0.82 -0.60 0.00 0.00 178.31 178.56 2zqj h ILE 167 N 0.05 0.89 0.00 -0.55 1.08 -1.42 -2.68 117.51 114.88 2zqj h ILE 167 Ca 0.04 -1.22 -0.14 0.00 -0.39 0.00 0.00 64.86 63.15 2zqj h ILE 167 Cb 0.18 1.73 -0.02 0.00 -3.07 0.00 0.00 36.82 35.64 2zqj h ILE 167 CO -0.00 0.30 -0.67 0.44 -0.69 0.00 0.00 178.15 177.53 2zqj h ASP 168 N 0.00 0.00 -0.10 1.72 3.45 -0.43 -0.28 116.42 120.78 2zqj h ASP 168 Ca -0.00 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.39 2zqj h ASP 168 Cb 0.70 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.47 2zqj h ASP 168 CO 0.04 0.67 -0.20 0.24 -1.57 0.00 0.00 179.24 178.42 2zqj h MET 169 N 0.00 0.32 0.89 3.56 2.86 -0.81 -3.20 114.93 118.54 2zqj h MET 169 Ca -0.01 -0.20 -0.04 0.00 -2.06 0.00 0.00 59.70 57.39 2zqj h MET 169 Cb 1.21 0.03 0.01 0.00 0.06 0.00 0.00 31.60 32.91 2zqj h MET 169 CO 0.09 0.80 -0.43 0.28 1.06 0.00 0.00 176.91 178.71 2zqj h VAL 170 N -0.13 0.06 0.00 -2.22 2.07 -1.38 -2.82 116.25 111.83 2zqj h VAL 170 Ca 0.00 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2zqj h VAL 170 Cb 0.79 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2zqj h VAL 170 CO 0.04 0.00 0.00 -0.67 0.02 0.00 0.00 177.57 176.97 2zqj n ASP 171 N -5.58 0.02 -0.02 0.57 2.03 -0.12 -1.86 116.55 111.58 2zqj n ASP 171 Ca -0.15 -0.20 0.01 0.00 0.52 0.00 0.00 54.79 54.97 2zqj n ASP 171 Cb 0.47 -0.01 -0.01 0.00 -0.72 0.00 0.00 41.12 40.86 2zqj n ASP 171 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zqj n ALA 172 N -0.31 2.34 0.21 -1.67 0.00 -1.06 -4.71 120.51 115.31 2zqj n ALA 172 Ca 0.00 -0.17 0.10 0.00 0.00 0.00 0.00 53.44 53.37 2zqj n ALA 172 Cb 0.00 -0.08 0.64 0.00 0.00 0.00 0.00 19.45 20.01 2zqj n ALA 172 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2zqj h PHE 173 N 0.11 0.02 -2.11 0.00 -5.15 -1.44 -3.29 116.94 105.09 2zqj h PHE 173 Ca 0.00 0.00 -0.55 0.00 -0.20 0.00 0.00 57.97 57.22 2zqj h PHE 173 Cb 0.07 -0.01 -0.41 0.00 0.22 0.00 0.00 35.95 35.82 2zqj h PHE 173 CO 0.00 0.01 -0.92 0.41 -2.00 0.00 0.00 178.31 175.81 2zqj n GLY 174 N -1.55 4.24 3.75 6.09 0.00 -1.24 -4.86 105.19 111.62 2zqj n GLY 174 Ca -0.01 -2.16 -0.08 0.00 0.00 0.00 0.00 46.02 43.77 2zqj n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zqj s ALA 175 N -2.50 -1.08 0.16 4.61 0.00 -1.24 -4.38 121.76 117.32 2zqj s ALA 175 Ca 0.42 -0.32 0.09 0.00 0.00 0.00 0.00 51.96 52.15 2zqj s ALA 175 Cb 0.26 0.89 -0.04 0.00 0.00 0.00 0.00 23.12 24.23 2zqj s ALA 175 CO -0.09 -0.97 -0.20 0.08 0.00 0.00 0.00 175.76 174.58 2zqj s VAL 176 N -3.92 1.91 0.00 0.00 1.01 -1.26 -4.57 120.40 113.57 2zqj s VAL 176 Ca 0.12 -1.85 0.00 0.00 0.00 0.00 0.00 61.98 60.25 2zqj s VAL 176 Cb -0.04 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.50 2zqj s VAL 176 CO 0.05 -0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.55 2zqj n GLY 177 N 0.48 0.32 0.48 4.51 0.00 -1.26 -4.35 105.19 105.38 2zqj n GLY 177 Ca -0.15 -1.24 -0.16 0.00 0.00 0.00 0.00 46.02 44.47 2zqj n GLY 177 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zqj h PRO 178 N 0.00 -0.70 -0.45 1.61 0.11 -1.99 -0.82 132.00 129.77 2zqj h PRO 178 Ca 0.00 0.05 0.13 0.00 0.11 0.00 0.00 66.00 66.29 2zqj h PRO 178 Cb 0.00 0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.25 2zqj h PRO 178 CO 0.00 -0.47 0.70 -0.09 -0.21 0.00 0.00 178.00 177.93 2zqj h ARG 179 N -0.73 0.00 0.03 1.05 2.43 -1.93 0.14 114.38 115.38 2zqj h ARG 179 Ca 0.00 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.89 2zqj h ARG 179 Cb 0.75 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.27 2zqj h ARG 179 CO -0.32 0.00 -1.56 1.58 -1.51 0.00 0.00 179.97 178.16 2zqj n HIS 180 N -3.28 1.01 -0.21 2.20 -0.00 -0.45 -3.94 115.22 110.55 2zqj n HIS 180 Ca 0.09 0.36 -0.01 0.00 0.46 0.00 0.00 57.72 58.62 2zqj n HIS 180 Cb 0.86 -1.11 0.10 0.00 -0.12 0.00 0.00 29.99 29.72 2zqj n HIS 180 CO 0.00 0.00 0.00 -1.49 0.46 0.00 0.00 176.34 175.31 2zqj h TRP 181 N -0.69 0.53 -1.19 1.57 4.06 0.29 -1.54 115.95 118.98 2zqj h TRP 181 Ca -0.40 0.03 0.34 0.00 2.06 0.00 0.00 58.89 60.92 2zqj h TRP 181 Cb 1.53 -0.15 -0.05 0.00 -1.00 0.00 0.00 29.16 29.50 2zqj h TRP 181 CO 0.08 0.21 0.86 0.87 -3.56 0.00 0.00 178.44 176.90 2zqj h LYS 182 N 0.53 0.00 0.00 0.49 1.57 -1.40 0.38 116.57 118.15 2zqj h LYS 182 Ca 0.29 -0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.87 2zqj h LYS 182 Cb 0.27 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 2zqj h LYS 182 CO -0.23 0.00 -1.68 0.41 -0.57 0.00 0.00 179.45 177.38 2zqj n GLY 183 N -1.77 -1.12 0.28 3.86 0.00 -0.64 -2.17 105.19 103.63 2zqj n GLY 183 Ca 0.26 -0.19 0.17 0.00 0.00 0.00 0.00 46.02 46.26 2zqj n GLY 183 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zqj h ARG 184 N 0.00 0.00 0.02 1.61 2.47 0.33 -2.89 114.38 115.92 2zqj h ARG 184 Ca -0.23 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 58.12 2zqj h ARG 184 Cb 1.70 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 29.96 2zqj h ARG 184 CO 0.04 0.00 -2.30 0.54 0.56 0.00 0.00 179.97 178.82 2zqj n ARG 185 N -3.08 0.68 0.10 0.04 3.00 0.10 -4.36 116.66 113.14 2zqj n ARG 185 Ca 0.01 0.13 -0.13 0.00 -0.01 0.00 0.00 57.85 57.85 2zqj n ARG 185 Cb 0.30 -1.58 -0.08 0.00 0.00 0.00 0.00 32.46 31.11 2zqj n ARG 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2zqj h ALA 186 N 0.42 -0.19 -0.86 7.54 0.00 -1.39 -3.23 119.26 121.55 2zqj h ALA 186 Ca -0.52 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.40 2zqj h ALA 186 Cb 2.04 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 19.79 2zqj h ALA 186 CO -0.01 -0.56 -0.58 -0.09 0.00 0.00 0.00 179.25 178.01 2zqj h ARG 187 N -0.28 -0.09 0.00 0.00 2.43 -1.73 0.96 114.38 115.68 2zqj h ARG 187 Ca -0.02 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2zqj h ARG 187 Cb 0.22 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2zqj h ARG 187 CO 0.03 -0.06 0.13 -1.35 -1.51 0.00 0.00 179.97 177.21 2zqj h PRO 188 N -0.09 0.00 0.00 0.20 0.11 -1.76 0.84 132.00 131.30 2zqj h PRO 188 Ca 0.14 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.25 2zqj h PRO 188 Cb 0.45 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 2zqj h PRO 188 CO -0.86 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 176.88 2zqj h ARG 189 N 0.00 0.00 -0.54 1.05 3.08 0.87 -2.87 114.38 115.98 2zqj h ARG 189 Ca 0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.12 2zqj h ARG 189 Cb 0.26 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.25 2zqj h ARG 189 CO 0.00 0.06 0.22 0.00 -1.07 0.00 0.00 179.97 179.18 2zqj h ALA 190 N -0.94 0.68 -0.44 0.04 0.00 -0.82 0.19 119.26 117.97 2zqj h ALA 190 Ca -0.00 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2zqj h ALA 190 Cb 0.11 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2zqj h ALA 190 CO -0.00 -0.17 0.23 0.93 0.00 0.00 0.00 179.25 180.24 2zqj h GLU 191 N 0.42 0.45 -0.39 0.00 5.08 -1.00 -0.67 114.58 118.46 2zqj h GLU 191 Ca 0.26 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2zqj h GLU 191 Cb 0.26 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2zqj h GLU 191 CO -0.24 0.30 0.19 1.49 -1.00 0.00 0.00 179.01 179.75 2zqj h GLU 192 N 0.46 0.56 0.00 2.33 4.81 -1.10 -0.62 114.58 121.02 2zqj h GLU 192 Ca 0.19 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2zqj h GLU 192 Cb 0.08 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2zqj h GLU 192 CO -0.12 0.49 0.00 1.87 -0.73 0.00 0.00 179.01 180.52 2zqj n TRP 193 N -4.70 0.00 -0.34 0.92 -0.00 0.58 -2.38 117.44 111.52 2zqj n TRP 193 Ca -0.00 0.00 0.21 0.00 -0.00 0.00 0.00 57.50 57.70 2zqj n TRP 193 Cb 0.11 -0.10 0.43 0.00 -0.00 0.00 0.00 31.31 31.75 2zqj n TRP 193 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 177.69 178.51 2zqj h ILE 194 N 0.00 0.44 0.01 5.87 1.08 -1.24 -1.80 117.51 121.86 2zqj h ILE 194 Ca 0.00 -0.16 0.03 0.00 -0.39 0.00 0.00 64.86 64.34 2zqj h ILE 194 Cb 0.00 -0.07 -0.05 0.00 -3.07 0.00 0.00 36.82 33.63 2zqj h ILE 194 CO 0.00 0.09 -0.30 -0.08 -0.69 0.00 0.00 178.15 177.16 2zqj h GLU 195 N 0.47 -0.44 -0.98 2.37 4.81 -1.09 -1.44 114.58 118.27 2zqj h GLU 195 Ca 0.68 0.03 0.32 0.00 -0.13 0.00 0.00 59.36 60.26 2zqj h GLU 195 Cb 1.43 0.10 -0.16 0.00 0.63 0.00 0.00 28.75 30.76 2zqj h GLU 195 CO -0.51 -0.29 0.48 0.28 -0.73 0.00 0.00 179.01 178.24 2zqj h VAL 196 N -0.46 0.23 0.01 0.32 2.07 -0.95 0.42 116.25 117.90 2zqj h VAL 196 Ca 0.06 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.52 2zqj h VAL 196 Cb 0.54 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2zqj h VAL 196 CO -0.25 0.04 -0.13 0.24 0.02 0.00 0.00 177.57 177.49 2zqj h MET 197 N 0.23 -0.22 -0.69 1.57 2.86 -1.31 -1.58 114.93 115.78 2zqj h MET 197 Ca 0.72 0.02 0.15 0.00 -2.06 0.00 0.00 59.70 58.52 2zqj h MET 197 Cb 1.66 0.05 -0.11 0.00 0.06 0.00 0.00 31.60 33.27 2zqj h MET 197 CO -0.66 -0.15 0.12 0.82 1.06 0.00 0.00 176.91 178.10 2zqj h ILE 198 N -0.23 0.51 -0.07 -1.22 1.08 0.04 0.63 117.51 118.25 2zqj h ILE 198 Ca 0.04 -0.07 -0.00 0.00 -0.39 0.00 0.00 64.86 64.44 2zqj h ILE 198 Cb 0.28 0.27 -0.00 0.00 -3.07 0.00 0.00 36.82 34.30 2zqj h ILE 198 CO -0.12 0.04 0.04 -0.33 -0.69 0.00 0.00 178.15 177.08 2zqj h GLU 199 N 0.22 0.09 0.00 2.37 5.08 -1.05 -1.39 114.58 119.90 2zqj h GLU 199 Ca 0.38 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 2zqj h GLU 199 Cb 0.64 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2zqj h GLU 199 CO -0.52 0.14 0.00 -0.44 -1.00 0.00 0.00 179.01 177.20 2zqj h ASP 200 N 0.02 0.00 0.20 1.42 3.45 -0.08 -2.04 116.42 119.38 2zqj h ASP 200 Ca 0.02 0.00 -0.30 0.00 0.43 0.00 0.00 57.03 57.19 2zqj h ASP 200 Cb 0.08 0.00 0.03 0.00 -0.56 0.00 0.00 39.33 38.87 2zqj h ASP 200 CO -0.00 0.00 -1.25 0.00 -1.57 0.00 0.00 179.24 176.42 2zqj h ALA 201 N 2.05 0.02 0.00 3.45 0.00 0.87 -0.73 119.26 124.92 2zqj h ALA 201 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2zqj h ALA 201 Cb 0.31 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2zqj h ALA 201 CO 0.00 0.72 0.00 0.54 0.00 0.00 0.00 179.25 180.51 2zqj n ARG 202 N -3.76 0.43 0.00 0.00 1.74 -0.59 -2.41 116.66 112.07 2zqj n ARG 202 Ca -0.13 0.04 0.06 0.00 -0.77 0.00 0.00 57.85 57.05 2zqj n ARG 202 Cb 0.99 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.89 2zqj n ARG 202 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zqj n ALA 203 N -1.24 3.32 -0.34 7.54 0.00 -0.96 -4.96 120.51 123.87 2zqj n ALA 203 Ca 0.13 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2zqj n ALA 203 Cb 0.18 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.18 2zqj n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zqj n GLY 204 N 1.16 2.03 0.00 0.00 0.00 -1.01 -4.86 105.19 102.52 2zqj n GLY 204 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.10 2zqj n GLY 204 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zqj n LEU 205 N 0.00 0.00 -3.76 0.99 4.77 -0.45 -4.47 117.00 114.09 2zqj n LEU 205 Ca 0.00 0.36 -0.22 0.00 -0.03 0.00 0.00 56.01 56.12 2zqj n LEU 205 Cb 0.00 -0.36 -0.18 0.00 -2.33 0.00 0.00 43.42 40.56 2zqj n LEU 205 CO 0.00 -0.24 -0.38 -0.22 -1.33 0.00 0.00 177.39 175.22 2zqj s LEU 206 N -2.71 0.56 0.26 2.23 2.96 -0.41 -4.96 118.68 116.61 2zqj s LEU 206 Ca 0.08 -0.06 -0.31 0.00 -0.22 0.00 0.00 54.13 53.62 2zqj s LEU 206 Cb 0.06 -0.38 -0.12 0.00 0.50 0.00 0.00 46.19 46.25 2zqj s LEU 206 CO 0.15 -0.19 1.54 1.17 -1.32 0.00 0.00 176.35 177.70 2zqj n LYS 207 N 5.09 2.44 -4.39 1.98 3.00 -1.26 -4.60 118.16 120.42 2zqj n LYS 207 Ca -0.08 0.87 -0.20 0.00 -0.00 0.00 0.00 58.31 58.90 2zqj n LYS 207 Cb 0.50 -2.61 -0.10 0.00 0.00 0.00 0.00 35.03 32.82 2zqj n LYS 207 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2zqj s THR 208 N 0.14 0.69 -0.11 3.15 -4.23 -1.26 -5.07 115.64 108.95 2zqj s THR 208 Ca 0.67 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 59.13 2zqj s THR 208 Cb -0.56 -2.60 0.05 0.00 1.34 0.00 0.00 72.50 70.72 2zqj s THR 208 CO 0.47 0.00 0.25 -0.89 -0.54 0.00 0.00 174.62 173.91 2zqj s THR 209 N -3.50 -0.11 1.02 3.99 2.01 -1.26 -5.08 115.64 112.71 2zqj s THR 209 Ca 0.34 0.17 -0.14 0.00 0.31 0.00 0.00 61.69 62.38 2zqj s THR 209 Cb 0.07 -0.39 0.09 0.00 0.01 0.00 0.00 72.50 72.28 2zqj s THR 209 CO 0.15 0.07 0.42 -1.20 -0.69 0.00 0.00 174.62 173.37 2zqj n SER 210 N 4.44 -1.88 0.00 3.53 7.64 -1.26 -2.52 113.62 123.57 2zqj n SER 210 Ca -0.22 0.15 0.00 0.00 1.01 0.00 0.00 58.87 59.81 2zqj n SER 210 Cb 0.52 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.56 2zqj n SER 210 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zqj n GLY 211 N 1.48 1.60 3.78 0.23 0.00 -1.26 -4.93 105.19 106.09 2zqj n GLY 211 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2zqj n GLY 211 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zqj s THR 212 N -0.39 3.69 0.42 2.61 -4.23 -1.05 -4.90 115.64 111.79 2zqj s THR 212 Ca 0.00 1.28 0.14 0.00 -1.18 0.00 0.00 61.69 61.93 2zqj s THR 212 Cb 0.00 -3.65 0.35 0.00 1.34 0.00 0.00 72.50 70.53 2zqj s THR 212 CO 0.00 -0.00 1.92 0.00 -0.54 0.00 0.00 174.62 176.00 2zqj h ALA 213 N 2.44 2.06 -0.34 3.99 0.00 -1.78 -1.93 119.26 123.69 2zqj h ALA 213 Ca -0.48 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.27 2zqj h ALA 213 Cb 1.22 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2zqj h ALA 213 CO 0.62 -0.26 -0.41 1.25 0.00 0.00 0.00 179.25 180.45 2zqj h LEU 214 N 0.46 0.95 -0.34 0.00 7.12 -1.69 -1.98 115.31 119.83 2zqj h LEU 214 Ca 0.37 -0.49 -0.09 0.00 0.13 0.00 0.00 57.88 57.80 2zqj h LEU 214 Cb 0.78 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 40.63 2zqj h LEU 214 CO -0.12 1.25 -0.14 -0.74 -0.13 0.00 0.00 178.44 178.56 2zqj h HIS 215 N 0.68 0.80 -0.35 1.25 2.76 -1.58 -2.95 115.15 115.76 2zqj h HIS 215 Ca 0.05 -0.19 -0.15 0.00 -2.20 0.00 0.00 60.37 57.88 2zqj h HIS 215 Cb 1.01 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.77 2zqj h HIS 215 CO 0.07 0.89 -0.37 0.93 -1.30 0.00 0.00 177.93 178.14 2zqj h GLU 216 N 0.47 0.82 -0.05 5.26 4.39 -1.40 -2.77 114.58 121.30 2zqj h GLU 216 Ca 0.08 -0.42 -0.00 0.00 0.34 0.00 0.00 59.36 59.36 2zqj h GLU 216 Cb 0.66 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2zqj h GLU 216 CO 0.04 1.05 0.02 0.52 -1.16 0.00 0.00 179.01 179.48 2zqj h MET 217 N 0.68 0.07 -0.83 2.33 2.86 -1.39 -1.48 114.93 117.18 2zqj h MET 217 Ca 0.06 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2zqj h MET 217 Cb 0.94 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.55 2zqj h MET 217 CO 0.09 0.24 0.42 0.00 1.06 0.00 0.00 176.91 178.72 2zqj h ALA 218 N 0.83 1.18 -0.54 6.32 0.00 -1.57 -3.08 119.26 122.41 2zqj h ALA 218 Ca 0.02 -0.14 -0.27 0.00 0.00 0.00 0.00 54.91 54.51 2zqj h ALA 218 Cb 0.20 -0.33 -0.16 0.00 0.00 0.00 0.00 17.79 17.49 2zqj h ALA 218 CO -0.00 0.64 0.13 1.19 0.00 0.00 0.00 179.25 181.20 2zqj n PHE 219 N -4.32 1.66 -2.14 0.00 3.72 -1.05 -4.85 117.46 110.49 2zqj n PHE 219 Ca 0.08 -1.66 -0.42 0.00 -0.05 0.00 0.00 57.45 55.41 2zqj n PHE 219 Cb 0.12 -0.62 -0.03 0.00 -0.94 0.00 0.00 39.48 38.01 2zqj n PHE 219 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2zqj s HIS 220 N -3.26 3.18 -0.26 1.38 2.46 -0.56 -4.97 115.29 113.26 2zqj s HIS 220 Ca 0.48 1.09 -0.09 0.00 0.47 0.00 0.00 55.06 57.01 2zqj s HIS 220 Cb 0.43 -3.69 -0.04 0.00 -0.13 0.00 0.00 32.58 29.14 2zqj s HIS 220 CO 0.03 -2.26 0.13 -0.08 -2.47 0.00 0.00 174.74 170.09 2zqj s THR 221 N 0.31 4.86 0.83 0.89 -1.32 -1.26 -4.02 115.64 115.92 2zqj s THR 221 Ca 0.59 0.01 -0.09 0.00 -1.21 0.00 0.00 61.69 61.00 2zqj s THR 221 Cb -0.38 -3.29 0.14 0.00 -1.51 0.00 0.00 72.50 67.46 2zqj s THR 221 CO 0.38 0.31 1.15 -1.10 -2.21 0.00 0.00 174.62 173.14 2zqj s GLN 222 N 1.56 1.36 0.16 7.08 -0.21 0.17 -4.85 119.66 124.93 2zqj s GLN 222 Ca 0.06 -0.56 -0.30 0.00 0.02 0.00 0.00 55.36 54.58 2zqj s GLN 222 Cb -0.15 -2.07 -0.05 0.00 1.00 0.00 0.00 33.01 31.74 2zqj s GLN 222 CO 0.07 -1.83 1.55 0.93 -2.12 0.00 0.00 175.29 173.89 2zqj h GLU 223 N -1.05 -0.15 0.00 2.91 5.08 -1.97 0.76 114.58 120.16 2zqj h GLU 223 Ca -0.42 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2zqj h GLU 223 Cb 1.27 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.55 2zqj h GLU 223 CO 0.45 -0.10 -0.02 0.38 -1.00 0.00 0.00 179.01 178.72 2zqj h ASP 224 N -0.16 0.00 0.00 1.42 3.04 -2.04 -3.45 116.42 115.23 2zqj h ASP 224 Ca 0.15 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.94 2zqj h ASP 224 Cb 0.51 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.80 2zqj h ASP 224 CO -0.80 0.02 0.00 0.61 -2.04 0.00 0.00 179.24 177.03 2zqj n GLY 225 N -1.01 2.36 3.60 7.15 0.00 0.27 -5.10 105.19 112.46 2zqj n GLY 225 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 2zqj n GLY 225 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zqj s SER 226 N -1.49 1.86 0.14 1.61 1.04 -1.26 -4.11 113.70 111.49 2zqj s SER 226 Ca 0.00 1.28 0.08 0.00 0.48 0.00 0.00 55.95 57.79 2zqj s SER 226 Cb 0.00 -2.00 -0.04 0.00 0.10 0.00 0.00 66.02 64.08 2zqj s SER 226 CO 0.00 -3.62 -0.08 0.00 0.98 0.00 0.00 173.24 170.52 2zqj s GLN 227 N -4.77 2.14 0.62 4.02 -2.07 -1.26 0.46 119.66 118.80 2zqj s GLN 227 Ca 0.67 -1.12 -0.18 0.00 -1.82 0.00 0.00 55.36 52.91 2zqj s GLN 227 Cb -0.21 -2.26 -0.06 0.00 -1.09 0.00 0.00 33.01 29.39 2zqj s GLN 227 CO 0.60 0.47 0.72 1.28 -1.32 0.00 0.00 175.29 177.05 2zqj n LEU 228 N 0.35 2.09 -4.69 2.60 4.77 -1.26 -4.87 117.00 115.99 2zqj n LEU 228 Ca -0.12 0.73 -0.42 0.00 -0.03 0.00 0.00 56.01 56.17 2zqj n LEU 228 Cb 0.54 -1.28 -0.03 0.00 -2.33 0.00 0.00 43.42 40.32 2zqj n LEU 228 CO 0.35 -2.56 1.18 -0.62 -1.33 0.00 0.00 177.39 174.41 2zqj s ASP 229 N -1.29 6.76 0.36 -1.43 -1.08 -1.26 -4.70 116.67 114.02 2zqj s ASP 229 Ca 0.72 2.28 0.31 0.00 -0.52 0.00 0.00 52.55 55.34 2zqj s ASP 229 Cb -0.41 -2.57 1.13 0.00 -1.46 0.00 0.00 42.92 39.61 2zqj s ASP 229 CO 0.51 -0.77 1.05 -1.54 0.52 0.00 0.00 175.17 174.95 2zqj n SER 230 N 5.20 0.04 0.04 -0.34 3.41 -1.26 0.28 113.62 121.00 2zqj n SER 230 Ca 0.14 0.74 -0.20 0.00 -0.26 0.00 0.00 58.87 59.29 2zqj n SER 230 Cb 0.42 -0.37 -0.11 0.00 -0.26 0.00 0.00 64.21 63.89 2zqj n SER 230 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2zqj h ARG 231 N 0.00 0.68 -0.38 4.33 9.65 -1.92 -2.11 114.38 124.63 2zqj h ARG 231 Ca 0.63 -0.75 -0.09 0.00 -1.10 0.00 0.00 59.98 58.66 2zqj h ARG 231 Cb 2.39 0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 31.17 2zqj h ARG 231 CO -0.09 1.32 -0.15 1.98 2.80 0.00 0.00 179.97 185.83 2zqj h MET 232 N 0.35 0.70 -0.23 0.20 4.05 0.37 -0.42 114.93 119.95 2zqj h MET 232 Ca -0.13 -0.24 -0.07 0.00 -0.28 0.00 0.00 59.70 58.97 2zqj h MET 232 Cb 1.70 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 32.43 2zqj h MET 232 CO 0.20 0.81 -0.18 0.00 0.23 0.00 0.00 176.91 177.97 2zqj h ALA 233 N 1.21 1.26 0.31 0.39 0.00 -1.09 0.61 119.26 121.95 2zqj h ALA 233 Ca 0.10 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2zqj h ALA 233 Cb 0.61 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zqj h ALA 233 CO 0.04 0.48 -0.15 0.00 0.00 0.00 0.00 179.25 179.63 2zqj h ALA 234 N 1.45 -0.42 -0.81 0.00 0.00 -0.76 0.92 119.26 119.64 2zqj h ALA 234 Ca 0.06 -0.19 0.23 0.00 0.00 0.00 0.00 54.91 55.01 2zqj h ALA 234 Cb 0.54 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2zqj h ALA 234 CO 0.04 -0.51 0.58 0.82 0.00 0.00 0.00 179.25 180.17 2zqj h ILE 235 N -0.87 0.61 0.00 0.00 2.04 -0.91 0.67 117.51 119.06 2zqj h ILE 235 Ca -0.04 -0.02 -0.16 0.00 1.00 0.00 0.00 64.86 65.64 2zqj h ILE 235 Cb 0.52 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2zqj h ILE 235 CO 0.07 0.01 -0.89 -0.33 0.00 0.00 0.00 178.15 177.01 2zqj h GLU 236 N 0.05 0.00 0.04 2.37 4.39 -0.68 -2.78 114.58 117.97 2zqj h GLU 236 Ca 0.39 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.90 2zqj h GLU 236 Cb 1.48 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 30.15 2zqj h GLU 236 CO -0.03 0.62 -0.77 1.25 -1.16 0.00 0.00 179.01 178.92 2zqj h LEU 237 N 0.00 0.60 -2.68 1.33 5.85 0.23 -3.05 115.31 117.60 2zqj h LEU 237 Ca -0.05 -0.80 0.01 0.00 0.84 0.00 0.00 57.88 57.87 2zqj h LEU 237 Cb 1.58 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.42 2zqj h LEU 237 CO 0.08 1.34 0.08 0.40 -0.34 0.00 0.00 178.44 180.00 2zqj h ILE 238 N -0.06 0.12 0.00 4.05 2.04 0.06 -1.07 117.51 122.65 2zqj h ILE 238 Ca -0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2zqj h ILE 238 Cb 1.49 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 2zqj h ILE 238 CO 0.15 0.00 0.00 0.59 0.00 0.00 0.00 178.15 178.89 2zqj n ASN 239 N -3.23 0.00 -0.01 1.72 3.02 -1.05 -1.87 115.26 113.84 2zqj n ASN 239 Ca -0.02 -1.43 -0.05 0.00 -0.03 0.00 0.00 54.58 53.05 2zqj n ASN 239 Cb 0.15 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.30 2zqj n ASN 239 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2zqj n VAL 240 N -0.77 0.67 -0.09 2.41 0.31 -0.43 -4.65 118.33 115.79 2zqj n VAL 240 Ca 0.12 0.08 -0.07 0.00 -0.01 0.00 0.00 64.34 64.46 2zqj n VAL 240 Cb 0.06 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.35 2zqj n VAL 240 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2zqj h LEU 241 N -0.21 0.15 -0.35 7.52 3.38 -1.56 -2.56 115.31 121.68 2zqj h LEU 241 Ca -0.09 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2zqj h LEU 241 Cb 0.80 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2zqj h LEU 241 CO -0.06 0.12 0.20 -0.09 0.09 0.00 0.00 178.44 178.71 2zqj h ARG 242 N 0.27 0.48 -0.91 1.13 2.43 -1.65 -2.74 114.38 113.38 2zqj h ARG 242 Ca 0.14 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2zqj h ARG 242 Cb 0.10 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 2zqj h ARG 242 CO -0.13 0.38 0.52 -1.35 -1.51 0.00 0.00 179.97 177.87 2zqj h PRO 243 N 0.45 1.26 -0.09 0.20 0.11 -1.76 -1.01 132.00 131.17 2zqj h PRO 243 Ca 0.13 -0.14 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 2zqj h PRO 243 Cb 0.03 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 30.87 2zqj h PRO 243 CO -0.02 0.91 -0.17 0.82 -0.21 0.00 0.00 178.00 179.33 2zqj h ILE 244 N 1.27 1.17 0.00 4.15 2.04 -1.36 -1.59 117.51 123.20 2zqj h ILE 244 Ca 0.32 -0.78 -0.21 0.00 1.00 0.00 0.00 64.86 65.19 2zqj h ILE 244 Cb -0.00 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2zqj h ILE 244 CO -0.05 0.24 -0.98 0.58 0.00 0.00 0.00 178.15 177.93 2zqj h VAL 245 N 0.14 1.70 0.00 1.67 2.07 -1.14 -3.17 116.25 117.51 2zqj h VAL 245 Ca 0.03 -3.34 0.00 0.00 0.82 0.00 0.00 66.70 64.21 2zqj h VAL 245 Cb 0.39 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 2zqj h VAL 245 CO 0.03 0.96 0.00 0.00 0.02 0.00 0.00 177.57 178.57 2zqj h ALA 246 N 1.01 1.00 0.00 1.67 0.00 -0.23 -2.41 119.26 120.30 2zqj h ALA 246 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zqj h ALA 246 Cb 1.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2zqj h ALA 246 CO 0.13 0.00 0.05 -0.89 0.00 0.00 0.00 179.25 178.54 2zqj n ILE 247 N -2.67 1.43 0.05 0.00 5.41 -0.89 -2.46 119.36 120.23 2zqj n ILE 247 Ca 0.02 0.41 -0.15 0.00 1.00 0.00 0.00 62.75 64.02 2zqj n ILE 247 Cb 0.29 -1.41 -0.09 0.00 -0.71 0.00 0.00 39.64 37.72 2zqj n ILE 247 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2zqj h SER 248 N 0.00 -1.58 -0.51 4.38 0.02 -1.67 -2.57 113.55 111.62 2zqj h SER 248 Ca 0.00 0.18 0.05 0.00 -0.84 0.00 0.00 61.79 61.18 2zqj h SER 248 Cb 0.10 0.60 -0.07 0.00 0.14 0.00 0.00 62.40 63.16 2zqj h SER 248 CO 0.00 -0.50 -0.42 1.88 -1.14 0.00 0.00 176.83 176.65 2zqj h TYR 249 N -0.65 -1.30 -1.05 3.45 -1.99 -1.77 0.16 116.97 113.81 2zqj h TYR 249 Ca 0.01 0.08 0.29 0.00 2.00 0.00 0.00 58.73 61.11 2zqj h TYR 249 Cb 0.69 0.64 -0.12 0.00 2.00 0.00 0.00 36.73 39.94 2zqj h TYR 249 CO -0.51 -0.31 0.65 0.74 -0.00 0.00 0.00 178.16 178.72 2zqj h PHE 250 N -0.15 0.81 -0.40 4.88 0.04 -1.72 0.46 116.94 120.87 2zqj h PHE 250 Ca 0.08 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.85 2zqj h PHE 250 Cb 0.36 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 2zqj h PHE 250 CO -0.85 -0.02 0.12 -0.07 -0.60 0.00 0.00 178.31 176.89 2zqj h LEU 251 N 0.40 0.59 -0.23 1.54 4.07 -0.34 0.88 115.31 122.22 2zqj h LEU 251 Ca 0.67 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 58.42 2zqj h LEU 251 Cb 1.58 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 43.16 2zqj h LEU 251 CO -0.44 0.65 0.15 0.58 -1.08 0.00 0.00 178.44 178.30 2zqj h VAL 252 N 0.51 1.06 -0.56 1.22 2.07 0.10 -2.13 116.25 118.52 2zqj h VAL 252 Ca 0.13 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 2zqj h VAL 252 Cb 0.27 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2zqj h VAL 252 CO -0.00 0.06 0.28 -0.26 0.02 0.00 0.00 177.57 177.66 2zqj h PHE 253 N 0.30 0.79 -0.54 1.57 0.04 -0.57 -1.02 116.94 117.51 2zqj h PHE 253 Ca 0.08 -0.03 0.12 0.00 2.80 0.00 0.00 57.97 60.94 2zqj h PHE 253 Cb -0.03 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 37.85 2zqj h PHE 253 CO -0.06 0.61 0.37 1.03 -0.60 0.00 0.00 178.31 179.66 2zqj h SER 254 N 0.75 0.19 0.28 2.17 0.87 0.11 0.89 113.55 118.81 2zqj h SER 254 Ca 0.19 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2zqj h SER 254 Cb 0.10 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2zqj h SER 254 CO -0.03 0.11 -0.23 0.00 -0.53 0.00 0.00 176.83 176.16 2zqj n ALA 255 N -2.57 3.01 0.02 6.23 0.00 -0.76 -3.18 120.51 123.25 2zqj n ALA 255 Ca 0.09 -0.37 -0.16 0.00 0.00 0.00 0.00 53.44 53.00 2zqj n ALA 255 Cb 0.47 -1.18 -0.14 0.00 0.00 0.00 0.00 19.45 18.59 2zqj n ALA 255 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2zqj h LEU 256 N 1.01 0.30 0.30 0.00 7.12 0.20 -3.31 115.31 120.94 2zqj h LEU 256 Ca 0.00 -0.55 -0.01 0.00 0.13 0.00 0.00 57.88 57.44 2zqj h LEU 256 Cb 0.47 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.51 2zqj h LEU 256 CO 0.00 1.48 -0.15 0.00 -0.13 0.00 0.00 178.44 179.64 2zqj h ALA 257 N 0.47 -0.62 0.00 1.25 0.00 -1.13 -2.33 119.26 116.89 2zqj h ALA 257 Ca -0.32 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2zqj h ALA 257 Cb 2.02 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.97 2zqj h ALA 257 CO 0.12 -0.59 0.49 1.25 0.00 0.00 0.00 179.25 180.51 2zqj h LEU 258 N -0.69 0.00 0.02 0.00 5.85 -1.75 0.22 115.31 118.97 2zqj h LEU 258 Ca -0.04 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.31 2zqj h LEU 258 Cb 0.31 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 2zqj h LEU 258 CO 0.07 0.00 -2.05 1.57 -0.34 0.00 0.00 178.44 177.69 2zqj n HIS 259 N -1.96 0.54 -0.10 1.25 -0.00 -1.19 -4.10 115.22 109.67 2zqj n HIS 259 Ca -0.01 0.18 -0.12 0.00 0.46 0.00 0.00 57.72 58.23 2zqj n HIS 259 Cb 0.50 -1.06 -0.04 0.00 -0.12 0.00 0.00 29.99 29.27 2zqj n HIS 259 CO 0.00 0.00 0.00 1.49 0.46 0.00 0.00 176.34 178.29 2zqj h GLU 260 N -0.62 0.66 -2.64 1.57 4.57 -0.25 -3.31 114.58 114.56 2zqj h GLU 260 Ca -0.52 -0.30 -0.78 0.00 -1.18 0.00 0.00 59.36 56.58 2zqj h GLU 260 Cb 1.65 -0.01 -0.30 0.00 -0.16 0.00 0.00 28.75 29.93 2zqj h GLU 260 CO -0.21 0.90 0.64 0.72 -1.18 0.00 0.00 179.01 179.88 2zqj n HIS 261 N -4.36 2.59 -0.32 0.92 8.25 0.52 -4.89 115.22 117.93 2zqj n HIS 261 Ca -0.03 -2.79 0.27 0.00 -0.26 0.00 0.00 57.72 54.91 2zqj n HIS 261 Cb 0.40 -1.13 0.51 0.00 1.12 0.00 0.00 29.99 30.89 2zqj n HIS 261 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2zqj h PRO 262 N 4.88 0.08 -0.25 -0.41 0.11 -1.71 -2.37 132.00 132.33 2zqj h PRO 262 Ca 0.28 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.41 2zqj h PRO 262 Cb 0.54 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.60 2zqj h PRO 262 CO 1.22 0.05 -0.15 0.36 -0.21 0.00 0.00 178.00 179.28 2zqj n LYS 263 N -5.24 -0.11 0.17 1.05 0.00 -1.26 0.12 118.16 112.89 2zqj n LYS 263 Ca 0.34 0.84 0.07 0.00 -0.00 0.00 0.00 58.31 59.57 2zqj n LYS 263 Cb 1.13 -1.25 0.40 0.00 -0.00 0.00 0.00 35.03 35.31 2zqj n LYS 263 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 2zqj h TYR 264 N 0.00 0.00 -0.44 5.58 0.05 -1.79 -2.55 116.97 117.81 2zqj h TYR 264 Ca 0.04 0.00 0.09 0.00 0.05 0.00 0.00 58.73 58.91 2zqj h TYR 264 Cb 0.10 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 37.76 2zqj h TYR 264 CO -0.69 0.00 -0.09 -0.22 -1.05 0.00 0.00 178.16 176.11 2zqj h LYS 265 N 0.00 0.02 0.37 4.88 1.63 0.79 -3.03 116.57 121.23 2zqj h LYS 265 Ca 0.00 -0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 2zqj h LYS 265 Cb 0.57 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 2zqj h LYS 265 CO 0.00 0.01 -0.18 1.49 -3.45 0.00 0.00 179.45 177.33 2zqj h GLU 266 N 0.02 -0.48 -0.48 1.90 4.57 -1.60 -3.28 114.58 115.25 2zqj h GLU 266 Ca 0.22 0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.50 2zqj h GLU 266 Cb 0.33 0.11 -0.08 0.00 -0.16 0.00 0.00 28.75 28.95 2zqj h GLU 266 CO -0.44 -0.20 -0.18 1.87 -1.18 0.00 0.00 179.01 178.89 2zqj n TRP 267 N -5.12 0.03 -0.13 0.92 -0.00 -1.15 0.12 117.44 112.12 2zqj n TRP 267 Ca -0.08 0.59 -0.13 0.00 -0.00 0.00 0.00 57.50 57.88 2zqj n TRP 267 Cb 0.26 -0.69 -0.02 0.00 -0.00 0.00 0.00 31.31 30.86 2zqj n TRP 267 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 2zqj h LEU 268 N 0.00 1.01 0.17 5.87 3.38 -1.68 0.39 115.31 124.44 2zqj h LEU 268 Ca 0.17 -0.45 0.01 0.00 0.09 0.00 0.00 57.88 57.70 2zqj h LEU 268 Cb 0.29 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2zqj h LEU 268 CO -0.48 1.25 -0.47 -0.09 0.09 0.00 0.00 178.44 178.74 2zqj h ARG 269 N 0.78 -0.69 -0.00 1.13 2.43 0.93 -1.09 114.38 117.86 2zqj h ARG 269 Ca 0.07 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2zqj h ARG 269 Cb 0.95 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2zqj h ARG 269 CO 0.09 -0.46 -0.01 -1.13 -1.51 0.00 0.00 179.97 176.94 2zqj n SER 270 N -5.18 0.02 0.00 -3.80 3.41 -0.66 -4.73 113.62 102.69 2zqj n SER 270 Ca -0.08 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2zqj n SER 270 Cb 0.38 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2zqj n SER 270 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zqj n GLY 271 N 1.40 -1.85 0.00 5.00 0.00 0.14 -5.07 105.19 104.81 2zqj n GLY 271 Ca 0.10 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2zqj n GLY 271 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zqj n ASN 272 N 0.00 2.69 -0.06 1.61 4.05 -1.25 -5.00 115.26 117.31 2zqj n ASN 272 Ca 0.00 0.00 -0.07 0.00 0.45 0.00 0.00 54.58 54.96 2zqj n ASN 272 Cb 0.00 0.00 -0.15 0.00 1.23 0.00 0.00 39.78 40.86 2zqj n ASN 272 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 177.26 173.97 2zqj n SER 273 N 0.00 0.34 0.21 1.20 2.88 -1.26 -3.95 113.62 113.04 2zqj n SER 273 Ca 0.00 0.16 0.07 0.00 -1.33 0.00 0.00 58.87 57.77 2zqj n SER 273 Cb 0.00 0.68 0.42 0.00 -0.75 0.00 0.00 64.21 64.56 2zqj n SER 273 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2zqj h ARG 274 N 0.00 0.00 -0.10 -1.46 2.43 -2.00 -2.77 114.38 110.48 2zqj h ARG 274 Ca -0.39 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.58 2zqj h ARG 274 Cb 2.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.57 2zqj h ARG 274 CO 0.04 0.31 -0.75 0.93 -1.51 0.00 0.00 179.97 178.99 2zqj h GLU 275 N 0.00 0.55 -0.30 0.20 3.07 -1.95 -3.21 114.58 112.94 2zqj h GLU 275 Ca -0.00 -0.45 -0.00 0.00 -0.50 0.00 0.00 59.36 58.40 2zqj h GLU 275 Cb 0.76 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.75 2zqj h GLU 275 CO 0.04 1.08 0.17 0.00 -1.40 0.00 0.00 179.01 178.90 2zqj h ARG 276 N 0.37 0.41 -0.72 2.33 3.08 -1.62 -2.70 114.38 115.53 2zqj h ARG 276 Ca -0.04 -0.04 0.15 0.00 0.07 0.00 0.00 59.98 60.12 2zqj h ARG 276 Cb 1.35 -0.08 -0.13 0.00 0.08 0.00 0.00 29.97 31.18 2zqj h ARG 276 CO 0.14 0.34 -0.10 0.93 -1.07 0.00 0.00 179.97 180.20 2zqj h GLU 277 N 0.37 0.04 -0.32 0.04 4.39 -1.52 0.14 114.58 117.72 2zqj h GLU 277 Ca 0.11 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 2zqj h GLU 277 Cb 0.04 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2zqj h GLU 277 CO -0.02 0.02 0.13 0.52 -1.16 0.00 0.00 179.01 178.51 2zqj h MET 278 N 0.04 0.47 -0.26 2.33 2.86 -1.53 -0.41 114.93 118.44 2zqj h MET 278 Ca 0.36 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.89 2zqj h MET 278 Cb 0.59 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2zqj h MET 278 CO -0.70 0.47 0.05 0.35 1.06 0.00 0.00 176.91 178.14 2zqj h PHE 279 N 0.37 0.46 0.16 -0.22 3.04 -0.99 -0.15 116.94 119.61 2zqj h PHE 279 Ca 0.11 -0.06 0.01 0.00 3.98 0.00 0.00 57.97 62.01 2zqj h PHE 279 Cb 0.17 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.53 2zqj h PHE 279 CO -0.01 0.54 -0.23 0.28 -2.02 0.00 0.00 178.31 176.87 2zqj h VAL 280 N 0.25 0.50 -0.54 1.41 2.07 -0.68 -1.45 116.25 117.81 2zqj h VAL 280 Ca 0.08 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.63 2zqj h VAL 280 Cb 0.32 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2zqj h VAL 280 CO 0.00 0.00 0.36 1.56 0.02 0.00 0.00 177.57 179.51 2zqj h GLN 281 N -0.45 0.63 0.00 1.57 1.08 -0.99 -0.98 115.11 115.97 2zqj h GLN 281 Ca 0.02 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2zqj h GLN 281 Cb 0.45 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 2zqj h GLN 281 CO -0.10 0.42 0.00 -1.91 -0.95 0.00 0.00 178.83 176.29 2zqj n GLU 282 N -4.47 0.11 -0.00 1.46 4.07 -0.08 -1.84 120.64 119.90 2zqj n GLU 282 Ca 0.06 0.17 -0.15 0.00 -0.06 0.00 0.00 57.16 57.18 2zqj n GLU 282 Cb 0.12 -1.65 -0.14 0.00 -0.06 0.00 0.00 31.44 29.71 2zqj n GLU 282 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2zqj h VAL 283 N 0.00 0.76 -0.32 6.31 2.07 -0.16 -2.78 116.25 122.13 2zqj h VAL 283 Ca 0.00 -2.54 -0.14 0.00 0.82 0.00 0.00 66.70 64.84 2zqj h VAL 283 Cb 0.51 2.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 2zqj h VAL 283 CO 0.00 0.71 -0.36 0.03 0.02 0.00 0.00 177.57 177.97 2zqj h ARG 284 N 0.04 0.73 0.03 1.57 3.08 -1.19 -0.51 114.38 118.14 2zqj h ARG 284 Ca -0.35 -0.36 -0.11 0.00 0.07 0.00 0.00 59.98 59.23 2zqj h ARG 284 Cb 2.02 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.07 2zqj h ARG 284 CO 0.09 0.98 -0.59 -0.09 -1.07 0.00 0.00 179.97 179.29 2zqj h ARG 285 N 0.61 0.06 -0.17 0.04 2.43 -1.53 -3.39 114.38 112.43 2zqj h ARG 285 Ca 0.06 -0.10 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 2zqj h ARG 285 Cb 0.89 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 2zqj h ARG 285 CO 0.08 1.05 -0.43 -0.92 -1.51 0.00 0.00 179.97 178.24 2zqj h TYR 286 N -0.86 0.47 -2.87 2.20 3.20 -1.58 -3.45 116.97 114.08 2zqj h TYR 286 Ca -0.15 -0.14 -0.63 0.00 3.14 0.00 0.00 58.73 60.96 2zqj h TYR 286 Cb 1.24 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 39.35 2zqj h TYR 286 CO 0.20 0.76 -0.36 0.71 -1.64 0.00 0.00 178.16 177.84 2zqj s TYR 287 N -4.15 3.63 0.59 -3.82 2.02 -0.20 -5.05 117.35 110.36 2zqj s TYR 287 Ca -0.06 0.69 -0.17 0.00 -0.37 0.00 0.00 57.07 57.16 2zqj s TYR 287 Cb 0.13 -2.07 -0.04 0.00 -0.40 0.00 0.00 41.96 39.58 2zqj s TYR 287 CO 0.80 0.65 1.09 -1.25 -1.57 0.00 0.00 175.55 175.27 2zqj s PRO 288 N -1.37 3.23 0.00 -1.71 0.04 -1.26 -4.77 135.00 129.15 2zqj s PRO 288 Ca 0.23 1.37 0.00 0.00 0.04 0.00 0.00 61.00 62.64 2zqj s PRO 288 Cb -0.14 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2zqj s PRO 288 CO 0.12 -0.91 0.00 0.34 0.04 0.00 0.00 177.00 176.59 2zqj n PHE 289 N -1.85 0.00 -1.86 0.56 -0.00 -1.26 -4.67 117.46 108.37 2zqj n PHE 289 Ca 0.10 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.12 2zqj n PHE 289 Cb 0.52 0.00 -0.03 0.00 -0.00 0.00 0.00 39.48 39.97 2zqj n PHE 289 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2zqj s GLY 290 N 0.00 0.84 0.00 7.13 0.00 -1.26 -4.82 107.32 109.21 2zqj s GLY 290 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 44.72 45.29 2zqj s GLY 290 CO 0.00 3.41 0.44 -1.05 0.00 0.00 0.00 173.10 175.90 2zqj n PRO 291 N 8.32 0.00 -3.15 2.90 -0.02 -1.26 -4.03 135.00 137.75 2zqj n PRO 291 Ca 0.24 0.29 -0.09 0.00 -2.02 0.00 0.00 63.50 61.92 2zqj n PRO 291 Cb 0.45 -1.07 -0.01 0.00 -0.02 0.00 0.00 33.50 32.86 2zqj n PRO 291 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2zqj n PHE 292 N -1.37 -1.47 -4.43 6.00 1.16 -1.26 -2.24 117.46 113.85 2zqj n PHE 292 Ca 0.00 -1.53 -0.20 0.00 -1.87 0.00 0.00 57.45 53.85 2zqj n PHE 292 Cb 0.00 0.49 -0.14 0.00 -1.61 0.00 0.00 39.48 38.22 2zqj n PHE 292 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2zqj s LEU 293 N 0.00 2.12 0.05 5.98 1.43 -0.89 -4.93 118.68 122.45 2zqj s LEU 293 Ca 0.17 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.92 2zqj s LEU 293 Cb -0.02 -0.61 -0.04 0.00 0.03 0.00 0.00 46.19 45.55 2zqj s LEU 293 CO 0.12 0.07 0.02 -0.83 0.23 0.00 0.00 176.35 175.97 2zqj s GLY 294 N -0.85 1.93 0.26 -3.19 0.00 -1.26 -0.65 107.32 103.57 2zqj s GLY 294 Ca 0.03 -1.03 -0.11 0.00 0.00 0.00 0.00 44.72 43.61 2zqj s GLY 294 CO 0.01 -0.97 0.47 0.00 0.00 0.00 0.00 173.10 172.61 2zqj s ALA 295 N -1.25 -0.04 0.30 3.20 0.00 -0.44 -4.90 121.76 118.63 2zqj s ALA 295 Ca 0.24 -1.01 0.09 0.00 0.00 0.00 0.00 51.96 51.29 2zqj s ALA 295 Cb -0.12 1.08 -0.06 0.00 0.00 0.00 0.00 23.12 24.03 2zqj s ALA 295 CO 0.16 -0.84 -0.12 -1.17 0.00 0.00 0.00 175.76 173.80 2zqj s LEU 296 N -3.06 2.62 -0.16 0.00 2.96 0.15 -1.60 118.68 119.60 2zqj s LEU 296 Ca 0.24 -1.14 -0.22 0.00 -0.22 0.00 0.00 54.13 52.80 2zqj s LEU 296 Cb -0.00 -0.91 -0.03 0.00 0.50 0.00 0.00 46.19 45.74 2zqj s LEU 296 CO 0.11 -0.17 0.65 -0.69 -1.32 0.00 0.00 176.35 174.93 2zqj s VAL 297 N -2.71 5.03 -0.53 1.68 1.01 -1.25 -0.38 120.40 123.25 2zqj s VAL 297 Ca 0.30 1.27 0.24 0.00 0.00 0.00 0.00 61.98 63.80 2zqj s VAL 297 Cb 0.01 -3.98 0.21 0.00 0.00 0.00 0.00 36.38 32.62 2zqj s VAL 297 CO 0.14 0.15 1.51 0.50 0.00 0.00 0.00 175.10 177.40 2zqj h LYS 298 N 7.23 0.00 -1.31 2.72 1.63 -1.56 -1.24 116.57 124.04 2zqj h LYS 298 Ca -0.34 0.00 0.32 0.00 -0.85 0.00 0.00 60.65 59.78 2zqj h LYS 298 Cb 1.16 0.00 -0.16 0.00 -0.60 0.00 0.00 32.23 32.63 2zqj h LYS 298 CO 0.78 0.00 0.88 -1.59 -3.45 0.00 0.00 179.45 176.06 2zqj s LYS 299 N -3.20 0.24 0.41 1.90 -2.85 -1.26 -4.95 119.74 110.03 2zqj s LYS 299 Ca 0.07 -0.12 -0.24 0.00 -1.00 0.00 0.00 55.97 54.68 2zqj s LYS 299 Cb 0.09 0.09 -0.09 0.00 -2.06 0.00 0.00 37.83 35.87 2zqj s LYS 299 CO 0.68 -0.11 1.07 -0.51 0.10 0.00 0.00 175.35 176.58 2zqj s ASP 300 N -2.60 6.67 0.13 0.03 1.11 -1.20 -4.81 116.67 116.00 2zqj s ASP 300 Ca 0.13 2.07 -0.25 0.00 0.18 0.00 0.00 52.55 54.68 2zqj s ASP 300 Cb 0.03 -2.59 0.08 0.00 1.07 0.00 0.00 42.92 41.51 2zqj s ASP 300 CO -0.04 -0.56 1.05 0.72 1.18 0.00 0.00 175.17 177.52 2zqj s PHE 301 N -1.65 -0.04 0.30 4.23 -0.71 -1.08 -5.02 117.98 114.00 2zqj s PHE 301 Ca 0.59 -0.25 0.06 0.00 -1.04 0.00 0.00 56.93 56.28 2zqj s PHE 301 Cb -0.23 0.64 -0.06 0.00 -1.21 0.00 0.00 43.02 42.16 2zqj s PHE 301 CO 0.28 -0.75 -0.03 0.08 -1.34 0.00 0.00 175.22 173.46 2zqj s VAL 302 N -2.74 1.61 -0.30 -2.49 1.01 -1.26 -1.06 120.40 115.18 2zqj s VAL 302 Ca 0.16 -2.09 -0.18 0.00 0.00 0.00 0.00 61.98 59.87 2zqj s VAL 302 Cb -0.01 -2.57 0.20 0.00 0.00 0.00 0.00 36.38 34.00 2zqj s VAL 302 CO 0.02 -0.21 1.25 0.86 0.00 0.00 0.00 175.10 177.02 2zqj s TRP 303 N -3.03 -0.15 -1.60 5.22 -0.00 0.22 -4.93 118.94 114.68 2zqj s TRP 303 Ca 0.31 0.30 -0.15 0.00 -0.00 0.00 0.00 56.10 56.57 2zqj s TRP 303 Cb 0.05 0.16 0.11 0.00 -0.00 0.00 0.00 33.47 33.80 2zqj s TRP 303 CO 0.13 -0.07 0.85 -1.71 -0.00 0.00 0.00 176.95 176.15 2zqj n ASN 304 N 2.90 -3.73 -3.34 5.86 2.85 -1.26 -0.92 115.26 117.62 2zqj n ASN 304 Ca -0.16 -0.90 -0.19 0.00 -0.11 0.00 0.00 54.58 53.22 2zqj n ASN 304 Cb 0.56 -3.31 0.08 0.00 1.24 0.00 0.00 39.78 38.36 2zqj n ASN 304 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2zqj n ASN 305 N -2.76 -3.81 -3.82 1.20 5.15 -1.26 -5.02 115.26 104.93 2zqj n ASN 305 Ca 0.03 -0.55 -0.13 0.00 -0.60 0.00 0.00 54.58 53.33 2zqj n ASN 305 Cb 0.52 -4.82 -0.13 0.00 -0.53 0.00 0.00 39.78 34.82 2zqj n ASN 305 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zqj s GLU 307 N 0.21 3.56 -0.35 0.00 2.12 -1.26 -0.61 118.70 122.36 2zqj s GLU 307 Ca -0.01 -0.55 -0.14 0.00 0.36 0.00 0.00 54.97 54.63 2zqj s GLU 307 Cb -0.02 -3.08 -0.01 0.00 0.26 0.00 0.00 34.13 31.28 2zqj s GLU 307 CO -0.01 -0.06 0.28 -0.06 -0.54 0.00 0.00 175.26 174.87 2zqj s PHE 308 N 1.18 3.22 0.00 5.30 0.40 -0.22 -5.01 117.98 122.86 2zqj s PHE 308 Ca 0.03 -0.23 0.00 0.00 -0.60 0.00 0.00 56.93 56.13 2zqj s PHE 308 Cb -0.14 -2.55 0.00 0.00 0.51 0.00 0.00 43.02 40.84 2zqj s PHE 308 CO 0.01 -0.42 0.00 1.17 0.70 0.00 0.00 175.22 176.68 2zqj n LYS 309 N 5.19 0.00 -4.54 0.44 4.81 -1.26 -2.65 118.16 120.16 2zqj n LYS 309 Ca -0.11 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.05 2zqj n LYS 309 Cb 0.49 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 35.37 2zqj n LYS 309 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2zqj s LYS 310 N 0.00 2.08 0.00 1.64 2.47 -1.26 -3.23 119.74 121.44 2zqj s LYS 310 Ca 0.00 -0.52 0.00 0.00 -1.56 0.00 0.00 55.97 53.89 2zqj s LYS 310 Cb 0.00 -1.75 0.00 0.00 -1.46 0.00 0.00 37.83 34.62 2zqj s LYS 310 CO 0.00 -0.02 0.00 0.41 0.16 0.00 0.00 175.35 175.90 2zqj n GLY 311 N 4.05 1.46 3.39 5.54 0.00 -0.47 -4.88 105.19 114.29 2zqj n GLY 311 Ca -0.20 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.33 2zqj n GLY 311 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zqj n THR 312 N -1.92 0.01 -1.69 2.61 -1.04 -1.26 -3.95 114.28 107.03 2zqj n THR 312 Ca 0.00 -0.04 -0.44 0.00 -2.04 0.00 0.00 64.05 61.53 2zqj n THR 312 Cb 0.00 -0.62 -0.03 0.00 -1.82 0.00 0.00 70.33 67.86 2zqj n THR 312 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2zqj n SER 313 N 9.32 3.26 -4.00 8.00 7.64 -1.16 -3.77 113.62 132.92 2zqj n SER 313 Ca 0.59 1.10 -0.14 0.00 1.01 0.00 0.00 58.87 61.44 2zqj n SER 313 Cb 0.02 -1.47 -0.13 0.00 -1.01 0.00 0.00 64.21 61.62 2zqj n SER 313 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2zqj s VAL 314 N 0.60 0.42 -0.10 0.44 -7.23 -0.63 -1.70 120.40 112.20 2zqj s VAL 314 Ca 0.74 -0.66 0.00 0.00 -1.81 0.00 0.00 61.98 60.25 2zqj s VAL 314 Cb -0.62 -0.44 -0.02 0.00 0.56 0.00 0.00 36.38 35.86 2zqj s VAL 314 CO 0.41 -0.17 -0.11 -0.76 -0.31 0.00 0.00 175.10 174.16 2zqj s LEU 315 N -0.89 2.89 -0.19 1.32 1.43 -0.92 -1.33 118.68 120.99 2zqj s LEU 315 Ca -0.05 -0.21 -0.07 0.00 -1.03 0.00 0.00 54.13 52.77 2zqj s LEU 315 Cb -0.06 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 2zqj s LEU 315 CO 0.00 0.24 0.06 -0.22 0.23 0.00 0.00 176.35 176.66 2zqj s LEU 316 N -0.11 3.73 -0.31 1.79 2.96 0.18 -0.09 118.68 126.83 2zqj s LEU 316 Ca -0.01 0.03 -0.25 0.00 -0.22 0.00 0.00 54.13 53.68 2zqj s LEU 316 Cb -0.14 -1.95 0.01 0.00 0.50 0.00 0.00 46.19 44.61 2zqj s LEU 316 CO 0.03 0.15 0.89 -0.62 -1.32 0.00 0.00 176.35 175.48 2zqj s ASP 317 N 0.52 6.75 -0.19 3.68 2.15 0.23 -2.09 116.67 127.73 2zqj s ASP 317 Ca 0.03 0.79 -0.22 0.00 0.43 0.00 0.00 52.55 53.57 2zqj s ASP 317 Cb -0.13 -2.45 -0.20 0.00 -0.30 0.00 0.00 42.92 39.84 2zqj s ASP 317 CO 0.01 -0.71 0.30 -0.07 -0.17 0.00 0.00 175.17 174.53 2zqj h LEU 318 N 9.68 0.00 -0.92 -1.34 4.07 -1.74 -3.18 115.31 121.88 2zqj h LEU 318 Ca -0.23 -0.58 0.10 0.00 0.08 0.00 0.00 57.88 57.25 2zqj h LEU 318 Cb 1.08 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.75 2zqj h LEU 318 CO 0.94 1.38 0.56 0.22 -1.08 0.00 0.00 178.44 180.46 2zqj h TYR 319 N -1.00 1.02 -0.04 1.13 3.20 -1.59 -2.37 116.97 117.31 2zqj h TYR 319 Ca -0.28 0.03 -0.25 0.00 3.14 0.00 0.00 58.73 61.37 2zqj h TYR 319 Cb 1.22 -0.32 0.02 0.00 1.54 0.00 0.00 36.73 39.19 2zqj h TYR 319 CO 0.12 0.43 -0.95 0.78 -1.64 0.00 0.00 178.16 176.91 2zqj h GLY 320 N 0.93 0.80 1.00 1.82 0.00 -1.84 -3.22 103.07 102.56 2zqj h GLY 320 Ca 0.44 -1.32 0.01 0.00 0.00 0.00 0.00 47.33 46.46 2zqj h GLY 320 CO -0.24 1.17 0.59 -0.84 0.00 0.00 0.00 176.54 177.22 2zqj h THR 321 N 0.41 1.22 0.00 4.70 2.02 -1.49 0.43 112.91 120.21 2zqj h THR 321 Ca -0.11 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.66 2zqj h THR 321 Cb 1.60 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2zqj h THR 321 CO 0.19 0.22 0.00 0.59 0.37 0.00 0.00 175.52 176.89 2zqj n ASN 322 N -4.47 0.00 0.00 4.18 3.02 -0.91 -2.44 115.26 114.64 2zqj n ASN 322 Ca 0.10 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 2zqj n ASN 322 Cb 0.02 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 2zqj n ASN 322 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2zqj n HIS 323 N -1.19 0.00 -1.74 3.10 8.25 0.11 -4.76 115.22 119.00 2zqj n HIS 323 Ca 0.07 -0.17 -0.43 0.00 -0.26 0.00 0.00 57.72 56.94 2zqj n HIS 323 Cb 0.08 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.14 2zqj n HIS 323 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2zqj s ASP 324 N -0.33 5.92 0.05 0.41 2.15 0.11 -4.76 116.67 120.21 2zqj s ASP 324 Ca 0.00 2.02 0.03 0.00 0.43 0.00 0.00 52.55 55.03 2zqj s ASP 324 Cb 0.00 -2.52 0.16 0.00 -0.30 0.00 0.00 42.92 40.26 2zqj s ASP 324 CO 0.00 -1.57 1.02 -0.81 -0.17 0.00 0.00 175.17 173.63 2zqj n PRO 325 N 8.21 0.02 0.06 4.34 -0.04 -1.26 0.11 135.00 146.44 2zqj n PRO 325 Ca 0.25 0.45 0.13 0.00 -0.04 0.00 0.00 63.50 64.29 2zqj n PRO 325 Cb 0.44 -1.65 0.49 0.00 -0.04 0.00 0.00 33.50 32.75 2zqj n PRO 325 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2zqj n ARG 326 N -1.54 0.13 0.00 0.54 1.74 -1.26 -3.97 116.66 112.30 2zqj n ARG 326 Ca -0.00 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 2zqj n ARG 326 Cb 0.09 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 2zqj n ARG 326 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2zqj n LEU 327 N -1.89 1.03 -3.75 0.55 4.77 0.29 -5.02 117.00 112.98 2zqj n LEU 327 Ca 0.06 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.80 2zqj n LEU 327 Cb 0.36 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.27 2zqj n LEU 327 CO 0.27 0.17 -0.37 0.26 -1.33 0.00 0.00 177.39 176.39 2zqj s TRP 328 N -1.97 0.69 0.42 -1.77 0.52 -0.40 -5.06 118.94 111.38 2zqj s TRP 328 Ca 0.00 -0.31 -0.23 0.00 0.02 0.00 0.00 56.10 55.58 2zqj s TRP 328 Cb 0.00 -0.83 -0.09 0.00 -1.15 0.00 0.00 33.47 31.40 2zqj s TRP 328 CO 0.00 -0.40 1.06 0.34 0.02 0.00 0.00 176.95 177.97 2zqj s ASP 329 N 1.97 6.61 -1.61 2.95 2.15 -1.26 -2.61 116.67 124.86 2zqj s ASP 329 Ca 0.04 2.04 -0.14 0.00 0.43 0.00 0.00 52.55 54.92 2zqj s ASP 329 Cb -0.13 -2.58 0.11 0.00 -0.30 0.00 0.00 42.92 40.02 2zqj s ASP 329 CO -0.06 -0.60 0.75 1.41 -0.17 0.00 0.00 175.17 176.51 2zqj n HIS 330 N -0.31 -1.84 0.28 -5.34 8.25 -1.26 -4.78 115.22 110.22 2zqj n HIS 330 Ca 0.06 0.81 0.18 0.00 -0.26 0.00 0.00 57.72 58.51 2zqj n HIS 330 Cb 0.50 -3.32 0.94 0.00 1.12 0.00 0.00 29.99 29.23 2zqj n HIS 330 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2zqj h PRO 331 N -1.69 0.00 -0.63 -0.41 0.13 -1.80 0.41 132.00 128.02 2zqj h PRO 331 Ca -0.60 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 2zqj h PRO 331 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2zqj h PRO 331 CO 0.73 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.25 2zqj n ASP 332 N -3.39 2.77 -4.11 1.44 9.92 -1.26 -4.78 116.55 117.13 2zqj n ASP 332 Ca -0.01 -2.28 -0.29 0.00 -0.53 0.00 0.00 54.79 51.69 2zqj n ASP 332 Cb 0.26 -0.46 -0.17 0.00 -0.64 0.00 0.00 41.12 40.12 2zqj n ASP 332 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2zqj s GLU 333 N -1.73 2.40 -0.49 -1.24 0.41 0.14 -5.08 118.70 113.12 2zqj s GLU 333 Ca 0.25 -0.65 -0.28 0.00 -0.41 0.00 0.00 54.97 53.89 2zqj s GLU 333 Cb 0.17 -1.92 -0.00 0.00 -1.78 0.00 0.00 34.13 30.60 2zqj s GLU 333 CO 0.11 0.05 1.61 0.12 -0.49 0.00 0.00 175.26 176.66 2zqj s PHE 334 N 0.65 2.04 -0.46 1.61 5.36 -1.26 -4.88 117.98 121.04 2zqj s PHE 334 Ca -0.13 0.61 0.07 0.00 -0.96 0.00 0.00 56.93 56.52 2zqj s PHE 334 Cb -0.16 -4.25 0.24 0.00 -0.34 0.00 0.00 43.02 38.51 2zqj s PHE 334 CO 0.04 -2.29 0.56 0.54 -1.46 0.00 0.00 175.22 172.60 2zqj n ARG 335 N 8.63 1.13 -0.27 10.12 5.12 -1.26 -5.00 116.66 135.13 2zqj n ARG 335 Ca 0.17 -3.60 0.04 0.00 -1.93 0.00 0.00 57.85 52.53 2zqj n ARG 335 Cb 0.49 -1.54 0.10 0.00 -1.16 0.00 0.00 32.46 30.35 2zqj n ARG 335 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2zqj n PRO 336 N 1.43 -0.07 0.14 5.56 -0.02 -1.26 0.20 135.00 140.97 2zqj n PRO 336 Ca 0.24 1.15 0.19 0.00 -2.02 0.00 0.00 63.50 63.06 2zqj n PRO 336 Cb 0.49 -1.72 0.69 0.00 -0.02 0.00 0.00 33.50 32.94 2zqj n PRO 336 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2zqj h GLU 337 N 0.00 0.00 0.00 -0.52 9.09 -1.94 0.14 114.58 121.34 2zqj h GLU 337 Ca 0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.76 2zqj h GLU 337 Cb 0.53 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.63 2zqj h GLU 337 CO -0.76 0.00 0.14 2.89 0.05 0.00 0.00 179.01 181.33 2zqj n ARG 338 N -3.36 0.06 -0.00 1.06 1.85 0.52 0.14 116.66 116.93 2zqj n ARG 338 Ca 0.06 0.50 0.08 0.00 -1.00 0.00 0.00 57.85 57.49 2zqj n ARG 338 Cb 0.68 -1.84 0.06 0.00 -1.05 0.00 0.00 32.46 30.31 2zqj n ARG 338 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2zqj n PHE 339 N -1.79 0.00 -1.52 2.89 3.01 0.47 -4.84 117.46 115.68 2zqj n PHE 339 Ca -0.01 -0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.24 2zqj n PHE 339 Cb 0.15 -0.00 -0.17 0.00 -0.01 0.00 0.00 39.48 39.46 2zqj n PHE 339 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zqj n ALA 340 N 0.85 0.81 -3.52 4.37 0.00 0.37 -2.69 120.51 120.69 2zqj n ALA 340 Ca 0.09 -0.94 -0.34 0.00 0.00 0.00 0.00 53.44 52.25 2zqj n ALA 340 Cb 0.38 -2.68 0.03 0.00 0.00 0.00 0.00 19.45 17.17 2zqj n ALA 340 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2zqj n GLU 341 N 6.89 -1.87 -3.75 0.00 0.00 -1.26 -4.97 120.64 115.68 2zqj n GLU 341 Ca 0.60 1.33 -0.23 0.00 0.00 0.00 0.00 57.16 58.86 2zqj n GLU 341 Cb 0.23 -2.39 -0.03 0.00 0.00 0.00 0.00 31.44 29.25 2zqj n GLU 341 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 2zqj s ARG 342 N -3.02 2.39 0.93 5.31 1.70 -1.10 -5.12 118.95 120.04 2zqj s ARG 342 Ca 0.29 -1.73 -0.15 0.00 -0.47 0.00 0.00 55.73 53.67 2zqj s ARG 342 Cb -0.03 -2.23 0.23 0.00 -0.57 0.00 0.00 34.95 32.35 2zqj s ARG 342 CO 0.87 -0.31 0.53 -1.91 -1.08 0.00 0.00 175.30 173.40 2zqj n GLU 343 N -1.56 -3.42 -3.59 3.89 4.07 -1.26 -5.01 120.64 113.75 2zqj n GLU 343 Ca 0.02 -0.89 -0.29 0.00 -0.06 0.00 0.00 57.16 55.94 2zqj n GLU 343 Cb 0.63 -1.21 -0.14 0.00 -0.06 0.00 0.00 31.44 30.66 2zqj n GLU 343 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 2zqj s GLU 344 N -4.11 0.62 -0.31 5.31 2.12 -1.26 -5.09 118.70 115.97 2zqj s GLU 344 Ca 0.41 -1.17 -0.07 0.00 0.36 0.00 0.00 54.97 54.50 2zqj s GLU 344 Cb -0.07 -1.60 0.02 0.00 0.26 0.00 0.00 34.13 32.74 2zqj s GLU 344 CO 0.34 -1.10 0.09 1.21 -0.54 0.00 0.00 175.26 175.26 2zqj s ASN 345 N 1.35 5.18 0.00 -1.70 2.47 -1.26 -4.97 114.94 116.02 2zqj s ASN 345 Ca 0.14 -0.85 0.00 0.00 0.42 0.00 0.00 52.86 52.57 2zqj s ASN 345 Cb -0.20 -1.88 0.00 0.00 -1.45 0.00 0.00 41.25 37.72 2zqj s ASN 345 CO -0.15 -0.24 0.22 0.18 -3.72 0.00 0.00 177.10 173.39 2zqj n LEU 346 N 4.85 0.49 0.00 3.21 4.77 -1.26 -2.34 117.00 126.72 2zqj n LEU 346 Ca -0.14 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2zqj n LEU 346 Cb 0.47 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2zqj n LEU 346 CO 0.32 0.11 0.00 0.49 -1.33 0.00 0.00 177.39 176.98 2zqj n PHE 347 N 0.36 0.00 0.04 -1.77 3.72 -1.26 -0.69 117.46 117.86 2zqj n PHE 347 Ca 0.00 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.21 2zqj n PHE 347 Cb 0.11 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.52 2zqj n PHE 347 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 2zqj h ASP 348 N 0.00 0.53 -3.48 4.37 2.03 -1.78 -3.39 116.42 114.71 2zqj h ASP 348 Ca 0.00 -0.87 -0.67 0.00 -0.73 0.00 0.00 57.03 54.76 2zqj h ASP 348 Cb 0.00 -0.17 -0.33 0.00 -0.83 0.00 0.00 39.33 38.00 2zqj h ASP 348 CO 0.00 1.35 -0.78 -0.32 -1.03 0.00 0.00 179.24 178.46 2zqj s MET 349 N -2.77 2.77 -0.22 4.15 0.00 -1.25 -4.32 119.30 117.66 2zqj s MET 349 Ca -0.13 -1.01 0.18 0.00 0.00 0.00 0.00 55.69 54.73 2zqj s MET 349 Cb 0.02 -2.88 0.47 0.00 0.00 0.00 0.00 34.83 32.44 2zqj s MET 349 CO 0.84 -0.39 1.15 0.44 0.00 0.00 0.00 175.02 177.06 2zqj n ILE 350 N 4.62 1.49 -0.02 10.11 -5.35 -1.26 -4.90 119.36 124.05 2zqj n ILE 350 Ca -0.17 -2.98 0.23 0.00 -0.27 0.00 0.00 62.75 59.56 2zqj n ILE 350 Cb 0.47 0.44 0.72 0.00 -1.74 0.00 0.00 39.64 39.53 2zqj n ILE 350 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 2zqj h PRO 351 N 2.06 0.00 -0.50 6.28 0.13 -1.86 -0.29 132.00 137.82 2zqj h PRO 351 Ca -0.00 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.76 2zqj h PRO 351 Cb 1.42 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.24 2zqj h PRO 351 CO 0.31 0.00 -0.76 1.04 -0.23 0.00 0.00 178.00 178.35 2zqj n GLN 352 N -4.08 2.82 0.00 0.86 6.02 -1.26 -4.42 117.38 117.32 2zqj n GLN 352 Ca 0.12 -3.82 0.00 0.00 -0.01 0.00 0.00 57.00 53.29 2zqj n GLN 352 Cb 0.73 -1.98 0.00 0.00 1.02 0.00 0.00 30.24 30.01 2zqj n GLN 352 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zqj n GLY 353 N -0.77 1.40 3.53 1.08 0.00 -0.12 -1.99 105.19 108.31 2zqj n GLY 353 Ca 0.33 -1.85 -0.26 0.00 0.00 0.00 0.00 46.02 44.24 2zqj n GLY 353 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zqj s GLY 354 N -0.62 2.67 0.00 -0.02 0.00 -1.26 -4.54 107.32 103.55 2zqj s GLY 354 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 43.55 2zqj s GLY 354 CO 0.00 -1.85 0.00 0.61 0.00 0.00 0.00 173.10 171.86 2zqj n GLY 355 N -0.94 -1.05 3.63 0.20 0.00 0.13 -4.21 105.19 102.96 2zqj n GLY 355 Ca -0.07 -1.22 -0.40 0.00 0.00 0.00 0.00 46.02 44.33 2zqj n GLY 355 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zqj s HIS 356 N 0.00 3.30 0.64 1.61 0.09 -1.26 -4.88 115.29 114.79 2zqj s HIS 356 Ca 0.00 0.80 0.42 0.00 -0.00 0.00 0.00 55.06 56.28 2zqj s HIS 356 Cb 0.00 -2.80 2.32 0.00 -0.00 0.00 0.00 32.58 32.10 2zqj s HIS 356 CO 0.00 -0.28 2.35 0.00 -0.00 0.00 0.00 174.74 176.81 2zqj h ALA 357 N 7.82 1.08 0.16 -1.40 0.00 -1.84 0.31 119.26 125.39 2zqj h ALA 357 Ca -0.28 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2zqj h ALA 357 Cb 1.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2zqj h ALA 357 CO 0.76 0.00 -0.08 0.93 0.00 0.00 0.00 179.25 180.87 2zqj h GLU 358 N 0.00 -0.20 -0.70 0.00 4.39 -1.91 -3.32 114.58 112.85 2zqj h GLU 358 Ca -0.00 0.01 -0.48 0.00 0.34 0.00 0.00 59.36 59.23 2zqj h GLU 358 Cb 0.02 0.05 -0.32 0.00 -0.10 0.00 0.00 28.75 28.39 2zqj h GLU 358 CO 0.00 0.09 -0.27 1.63 -1.16 0.00 0.00 179.01 179.29 2zqj n LYS 359 N -5.05 2.97 -1.66 2.33 5.02 -0.35 -5.03 118.16 116.39 2zqj n LYS 359 Ca -0.09 -3.74 -0.02 0.00 -2.02 0.00 0.00 58.31 52.44 2zqj n LYS 359 Cb 0.21 -2.16 0.01 0.00 -0.02 0.00 0.00 35.03 33.06 2zqj n LYS 359 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zqj n GLY 360 N -0.86 1.65 0.91 0.72 0.00 0.96 -4.75 105.19 103.81 2zqj n GLY 360 Ca 0.45 -1.04 0.09 0.00 0.00 0.00 0.00 46.02 45.52 2zqj n GLY 360 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zqj n HIS 361 N -0.12 0.56 -1.67 1.61 8.25 -1.26 -4.75 115.22 117.84 2zqj n HIS 361 Ca -0.02 -0.28 -0.46 0.00 -0.26 0.00 0.00 57.72 56.71 2zqj n HIS 361 Cb 0.12 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.20 2zqj n HIS 361 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2zqj n ARG 362 N 0.96 2.06 -1.64 -0.41 0.63 -1.26 -4.85 116.66 112.14 2zqj n ARG 362 Ca 0.17 0.74 -0.57 0.00 -0.92 0.00 0.00 57.85 57.27 2zqj n ARG 362 Cb 0.44 -2.45 -0.07 0.00 0.45 0.00 0.00 32.46 30.84 2zqj n ARG 362 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2zqj n PRO 364 N 3.64 2.31 -0.37 0.00 -0.04 -1.26 -4.04 135.00 135.24 2zqj n PRO 364 Ca 0.23 -2.03 0.07 0.00 -0.04 0.00 0.00 63.50 61.74 2zqj n PRO 364 Cb 0.12 -1.45 0.23 0.00 -0.04 0.00 0.00 33.50 32.37 2zqj n PRO 364 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zqj n GLY 365 N 1.40 3.27 0.45 0.55 0.00 -1.26 -4.68 105.19 104.92 2zqj n GLY 365 Ca 0.19 -0.73 -0.18 0.00 0.00 0.00 0.00 46.02 45.30 2zqj n GLY 365 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zqj h GLU 366 N 2.32 -0.98 -0.61 1.61 5.08 -1.95 0.57 114.58 120.63 2zqj h GLU 366 Ca 0.00 0.07 0.12 0.00 -1.00 0.00 0.00 59.36 58.55 2zqj h GLU 366 Cb 1.15 0.22 -0.11 0.00 0.50 0.00 0.00 28.75 30.51 2zqj h GLU 366 CO 0.13 -0.65 -0.11 0.78 -1.00 0.00 0.00 179.01 178.16 2zqj h GLY 367 N -1.02 0.50 0.12 -3.84 0.00 -1.87 0.36 103.07 97.31 2zqj h GLY 367 Ca -0.08 0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.43 2zqj h GLY 367 CO 0.07 -0.22 -0.50 -2.22 0.00 0.00 0.00 176.54 173.67 2zqj h ILE 368 N 0.03 0.00 -0.50 2.60 1.08 -1.70 -0.49 117.51 118.53 2zqj h ILE 368 Ca 0.30 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.92 2zqj h ILE 368 Cb 0.47 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.20 2zqj h ILE 368 CO -0.60 0.00 0.41 0.74 -0.69 0.00 0.00 178.15 178.01 2zqj h THR 369 N -0.72 0.59 0.00 -0.27 2.02 0.24 -1.23 112.91 113.55 2zqj h THR 369 Ca -0.01 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 2zqj h THR 369 Cb 0.72 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2zqj h THR 369 CO -0.27 0.00 -0.14 0.40 0.37 0.00 0.00 175.52 175.88 2zqj h ILE 370 N 0.00 0.85 -0.17 3.11 1.08 0.33 -2.90 117.51 119.81 2zqj h ILE 370 Ca 0.24 -1.68 0.05 0.00 -0.39 0.00 0.00 64.86 63.08 2zqj h ILE 370 Cb 1.05 1.65 -0.01 0.00 -3.07 0.00 0.00 36.82 36.44 2zqj h ILE 370 CO -0.00 0.29 0.21 -0.33 -0.69 0.00 0.00 178.15 177.62 2zqj h GLU 371 N -1.00 0.00 0.13 2.37 4.39 -0.80 0.27 114.58 119.94 2zqj h GLU 371 Ca -0.03 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.50 2zqj h GLU 371 Cb 0.58 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.25 2zqj h GLU 371 CO -0.02 0.00 -0.75 0.28 -1.16 0.00 0.00 179.01 177.36 2zqj h VAL 372 N 0.00 1.54 0.54 3.13 2.07 -1.34 -2.78 116.25 119.41 2zqj h VAL 372 Ca 0.08 -2.52 -0.03 0.00 0.82 0.00 0.00 66.70 65.05 2zqj h VAL 372 Cb 0.49 3.22 0.01 0.00 -1.52 0.00 0.00 31.29 33.49 2zqj h VAL 372 CO -0.00 0.71 -0.26 0.24 0.02 0.00 0.00 177.57 178.28 2zqj h MET 373 N -0.42 -0.70 -0.29 1.57 2.86 -0.97 0.27 114.93 117.24 2zqj h MET 373 Ca -0.13 0.05 0.06 0.00 -2.06 0.00 0.00 59.70 57.62 2zqj h MET 373 Cb 1.59 0.16 -0.08 0.00 0.06 0.00 0.00 31.60 33.33 2zqj h MET 373 CO 0.14 -0.43 -0.38 0.87 1.06 0.00 0.00 176.91 178.17 2zqj h LYS 374 N -0.83 -0.35 -0.20 1.72 1.57 -0.66 0.72 116.57 118.54 2zqj h LYS 374 Ca -0.07 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2zqj h LYS 374 Cb 0.60 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 2zqj h LYS 374 CO 0.12 -0.23 0.12 0.00 -0.57 0.00 0.00 179.45 178.89 2zqj h ALA 375 N 0.43 0.26 0.00 3.86 0.00 -1.50 -0.33 119.26 121.99 2zqj h ALA 375 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zqj h ALA 375 Cb 0.58 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zqj h ALA 375 CO -0.49 -0.22 0.00 1.03 0.00 0.00 0.00 179.25 179.58 2zqj h SER 376 N 0.23 0.00 0.33 0.00 0.87 0.50 -0.56 113.55 114.92 2zqj h SER 376 Ca 0.07 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.30 2zqj h SER 376 Cb 0.05 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.03 2zqj h SER 376 CO -0.01 0.00 -1.51 0.25 -0.53 0.00 0.00 176.83 175.02 2zqj h LEU 377 N 0.00 0.68 -1.37 2.23 5.85 0.21 -3.20 115.31 119.71 2zqj h LEU 377 Ca 0.00 -0.80 0.14 0.00 0.84 0.00 0.00 57.88 58.06 2zqj h LEU 377 Cb 0.01 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.75 2zqj h LEU 377 CO 0.00 1.64 0.55 -0.78 -0.34 0.00 0.00 178.44 179.51 2zqj h ASP 378 N 0.12 0.59 -0.62 1.25 3.58 -0.03 -1.29 116.42 120.02 2zqj h ASP 378 Ca -0.26 0.03 -0.07 0.00 0.42 0.00 0.00 57.03 57.15 2zqj h ASP 378 Cb 2.11 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 43.05 2zqj h ASP 378 CO 0.23 0.30 0.09 0.15 -2.88 0.00 0.00 179.24 177.14 2zqj h PHE 379 N 0.63 1.09 0.00 0.28 3.57 -1.50 -1.27 116.94 119.73 2zqj h PHE 379 Ca 0.42 -0.16 -0.07 0.00 3.53 0.00 0.00 57.97 61.70 2zqj h PHE 379 Cb 0.73 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 2zqj h PHE 379 CO -0.00 0.94 -0.32 -0.07 -2.23 0.00 0.00 178.31 176.62 2zqj h LEU 380 N 0.93 0.00 0.00 0.59 3.38 -1.28 -3.14 115.31 115.80 2zqj h LEU 380 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2zqj h LEU 380 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2zqj h LEU 380 CO 0.01 0.32 0.00 0.52 0.09 0.00 0.00 178.44 179.39 2zqj n VAL 381 N -3.56 0.00 0.43 1.22 0.31 -0.98 -4.56 118.33 111.19 2zqj n VAL 381 Ca -0.00 0.13 0.13 0.00 -0.01 0.00 0.00 64.34 64.58 2zqj n VAL 381 Cb 0.46 -0.88 0.48 0.00 -0.91 0.00 0.00 33.84 32.99 2zqj n VAL 381 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2zqj h HIS 382 N 0.00 0.00 0.01 3.52 3.86 -1.45 -3.34 115.15 117.76 2zqj h HIS 382 Ca 0.00 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 58.87 2zqj h HIS 382 Cb 0.00 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.41 2zqj h HIS 382 CO 0.00 0.00 -2.06 0.94 0.86 0.00 0.00 177.93 177.67 2zqj n GLN 383 N -2.40 0.67 -4.08 2.45 -0.06 -1.20 -4.92 117.38 107.83 2zqj n GLN 383 Ca 0.03 0.17 -0.15 0.00 -2.00 0.00 0.00 57.00 55.05 2zqj n GLN 383 Cb 0.31 -1.66 -0.03 0.00 -4.06 0.00 0.00 30.24 24.79 2zqj n GLN 383 CO 0.00 0.00 0.00 0.96 -0.20 0.00 0.00 177.06 177.82 2zqj s ILE 384 N -2.55 0.00 0.06 1.69 -4.36 -1.19 -3.58 121.20 111.27 2zqj s ILE 384 Ca -0.12 -1.57 0.02 0.00 -0.26 0.00 0.00 60.65 58.73 2zqj s ILE 384 Cb 0.07 -2.71 -0.03 0.00 1.25 0.00 0.00 42.46 41.04 2zqj s ILE 384 CO 0.80 0.00 -0.07 -1.61 0.24 0.00 0.00 174.94 174.30 2zqj s GLU 385 N -2.86 0.62 0.01 0.37 0.41 -0.79 -4.64 118.70 111.83 2zqj s GLU 385 Ca 0.30 -0.98 -0.29 0.00 -0.41 0.00 0.00 54.97 53.59 2zqj s GLU 385 Cb -0.01 -0.20 0.11 0.00 -1.78 0.00 0.00 34.13 32.24 2zqj s GLU 385 CO 0.21 0.01 1.24 1.52 -0.49 0.00 0.00 175.26 177.75 2zqj s TYR 386 N -2.32 -0.03 0.00 1.61 -0.85 -1.26 -0.64 117.35 113.86 2zqj s TYR 386 Ca -0.02 -0.11 0.00 0.00 -0.52 0.00 0.00 57.07 56.42 2zqj s TYR 386 Cb -0.04 0.57 0.00 0.00 0.38 0.00 0.00 41.96 42.87 2zqj s TYR 386 CO -0.02 -0.37 0.00 -0.25 -1.52 0.00 0.00 175.55 173.39 2zqj n ASP 387 N -0.63 1.13 -2.94 -0.18 8.00 -0.28 -4.98 116.55 116.68 2zqj n ASP 387 Ca -0.06 -0.12 -0.05 0.00 0.71 0.00 0.00 54.79 55.27 2zqj n ASP 387 Cb 0.62 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.71 2zqj n ASP 387 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zqj s VAL 388 N 1.25 -0.89 0.00 2.53 1.01 -1.26 -3.96 120.40 119.08 2zqj s VAL 388 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.13 2zqj s VAL 388 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 36.38 36.27 2zqj s VAL 388 CO 0.00 -0.10 0.00 -0.81 0.00 0.00 0.00 175.10 174.19 2zqj n PRO 389 N 3.36 2.99 -2.30 2.72 -0.04 -1.26 -4.73 135.00 135.74 2zqj n PRO 389 Ca 0.17 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.21 2zqj n PRO 389 Cb 0.55 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 2zqj n PRO 389 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2zqj n GLU 390 N 0.00 4.06 -4.14 0.54 2.13 -1.26 -4.96 120.64 117.01 2zqj n GLU 390 Ca 0.00 -3.64 -0.32 0.00 0.66 0.00 0.00 57.16 53.85 2zqj n GLU 390 Cb 0.00 -2.78 -0.07 0.00 0.27 0.00 0.00 31.44 28.86 2zqj n GLU 390 CO 0.00 0.00 0.00 1.14 -0.41 0.00 0.00 177.13 177.86 2zqj s GLN 391 N -0.55 2.96 -0.42 5.31 -2.07 -1.26 -5.07 119.66 118.56 2zqj s GLN 391 Ca 0.43 -0.56 -0.29 0.00 -1.82 0.00 0.00 55.36 53.13 2zqj s GLN 391 Cb 0.12 -2.78 0.01 0.00 -1.09 0.00 0.00 33.01 29.27 2zqj s GLN 391 CO -0.02 0.63 1.37 0.45 -1.32 0.00 0.00 175.29 176.40 2zqj s SER 392 N -1.81 6.38 -0.59 12.60 0.15 -1.26 -4.89 113.70 124.29 2zqj s SER 392 Ca 0.23 0.76 0.00 0.00 0.70 0.00 0.00 55.95 57.65 2zqj s SER 392 Cb -0.12 -2.54 0.45 0.00 -1.71 0.00 0.00 66.02 62.10 2zqj s SER 392 CO 0.14 -1.41 1.82 0.18 1.20 0.00 0.00 173.24 175.18 2zqj n LEU 393 N 8.67 7.00 -4.86 3.45 4.77 -1.26 -2.11 117.00 132.67 2zqj n LEU 393 Ca 0.16 -4.45 -0.36 0.00 -0.03 0.00 0.00 56.01 51.33 2zqj n LEU 393 Cb 0.48 -0.83 -0.06 0.00 -2.33 0.00 0.00 43.42 40.69 2zqj n LEU 393 CO 0.71 1.65 0.05 -2.28 -1.33 0.00 0.00 177.39 176.19 2zqj s HIS 394 N -3.79 3.63 -0.08 -1.77 2.46 -1.26 -4.81 115.29 109.67 2zqj s HIS 394 Ca 0.61 0.81 -0.03 0.00 0.47 0.00 0.00 55.06 56.92 2zqj s HIS 394 Cb 0.48 -2.16 0.04 0.00 -0.13 0.00 0.00 32.58 30.80 2zqj s HIS 394 CO -0.03 0.59 0.05 1.52 -2.47 0.00 0.00 174.74 174.41 2zqj s TYR 395 N -1.25 0.25 0.45 3.88 1.13 -1.26 -2.03 117.35 118.52 2zqj s TYR 395 Ca 0.28 -0.00 -0.15 0.00 -1.41 0.00 0.00 57.07 55.79 2zqj s TYR 395 Cb -0.15 -0.61 -0.08 0.00 -1.10 0.00 0.00 41.96 40.02 2zqj s TYR 395 CO 0.15 -0.31 0.89 -1.12 -2.51 0.00 0.00 175.55 172.65 2zqj s SER 396 N 2.11 6.65 -0.08 -0.18 0.01 -1.26 -4.96 113.70 115.98 2zqj s SER 396 Ca 0.04 1.42 0.13 0.00 1.31 0.00 0.00 55.95 58.85 2zqj s SER 396 Cb -0.13 -2.44 0.53 0.00 0.21 0.00 0.00 66.02 64.19 2zqj s SER 396 CO -0.05 -0.46 1.40 0.18 0.41 0.00 0.00 173.24 174.72 2zqj n LEU 397 N -1.25 3.63 -0.04 2.44 4.32 -1.26 -3.70 117.00 121.15 2zqj n LEU 397 Ca 0.05 -1.83 -0.01 0.00 -0.02 0.00 0.00 56.01 54.20 2zqj n LEU 397 Cb 0.54 -0.49 -0.10 0.00 -1.62 0.00 0.00 43.42 41.75 2zqj n LEU 397 CO 0.45 0.63 -0.81 0.00 -1.22 0.00 0.00 177.39 176.44 2zqj n ALA 398 N 0.78 2.02 -2.60 -1.18 0.00 -1.26 -0.60 120.51 117.68 2zqj n ALA 398 Ca 0.19 -0.62 -0.43 0.00 0.00 0.00 0.00 53.44 52.58 2zqj n ALA 398 Cb 0.69 -0.20 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 2zqj n ALA 398 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2zqj s ARG 399 N -2.56 3.76 -0.29 0.00 3.52 -1.24 -4.33 118.95 117.81 2zqj s ARG 399 Ca -0.06 0.56 -0.04 0.00 -0.13 0.00 0.00 55.73 56.07 2zqj s ARG 399 Cb 0.06 -3.86 0.03 0.00 -1.56 0.00 0.00 34.95 29.62 2zqj s ARG 399 CO 0.53 -1.18 0.02 -1.64 -0.81 0.00 0.00 175.30 172.22 2zqj s MET 400 N 3.97 2.76 0.93 5.12 -1.94 -1.26 -2.06 119.30 126.82 2zqj s MET 400 Ca 0.43 -1.06 -0.14 0.00 -1.71 0.00 0.00 55.69 53.21 2zqj s MET 400 Cb -0.10 -3.21 0.18 0.00 2.01 0.00 0.00 34.83 33.72 2zqj s MET 400 CO 0.25 -0.51 1.28 -1.25 -0.01 0.00 0.00 175.02 174.78 2zqj s PRO 401 N 1.36 0.84 0.28 2.03 0.04 -1.26 -3.66 135.00 134.63 2zqj s PRO 401 Ca -0.01 -0.42 0.10 0.00 0.04 0.00 0.00 61.00 60.71 2zqj s PRO 401 Cb -0.18 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.41 2zqj s PRO 401 CO -0.01 -2.27 -0.16 -1.54 0.04 0.00 0.00 177.00 173.07 2zqj s SER 402 N -4.85 3.37 -0.17 6.66 1.04 -0.87 -5.05 113.70 113.82 2zqj s SER 402 Ca 0.72 -1.08 -0.30 0.00 0.48 0.00 0.00 55.95 55.78 2zqj s SER 402 Cb -0.05 -0.27 0.13 0.00 0.10 0.00 0.00 66.02 65.93 2zqj s SER 402 CO 0.52 -0.08 1.00 -0.22 0.98 0.00 0.00 173.24 175.44 2zqj s LEU 403 N -3.49 -0.37 0.42 2.42 2.96 -1.26 -4.93 118.68 114.43 2zqj s LEU 403 Ca 0.29 0.42 -0.26 0.00 -0.22 0.00 0.00 54.13 54.37 2zqj s LEU 403 Cb -0.02 1.86 -0.09 0.00 0.50 0.00 0.00 46.19 48.44 2zqj s LEU 403 CO 0.14 -0.33 1.38 -2.84 -1.32 0.00 0.00 176.35 173.38 2zqj s PRO 404 N -1.03 3.85 0.00 0.98 0.02 -1.25 -4.46 135.00 133.11 2zqj s PRO 404 Ca -0.01 2.32 0.00 0.00 0.02 0.00 0.00 61.00 63.33 2zqj s PRO 404 Cb -0.01 -2.73 0.00 0.00 0.02 0.00 0.00 34.50 31.78 2zqj s PRO 404 CO 0.01 -0.65 0.71 0.39 -0.33 0.00 0.00 177.00 177.14 2zqj n GLU 405 N 0.02 0.00 -0.17 5.54 1.02 -0.86 -2.34 120.64 123.85 2zqj n GLU 405 Ca 0.04 0.47 0.27 0.00 -0.02 0.00 0.00 57.16 57.92 2zqj n GLU 405 Cb 0.42 -1.21 0.51 0.00 -0.02 0.00 0.00 31.44 31.14 2zqj n GLU 405 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2zqj h SER 406 N 0.00 0.00 0.00 1.62 4.64 -1.78 -3.43 113.55 114.61 2zqj h SER 406 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zqj h SER 406 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2zqj h SER 406 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2zqj n GLY 407 N -1.68 0.71 2.44 -0.77 0.00 -0.99 -4.46 105.19 100.44 2zqj n GLY 407 Ca 0.21 -0.18 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 2zqj n GLY 407 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2zqj n PHE 408 N -2.55 -2.68 -2.64 1.61 7.35 -1.26 -2.20 117.46 115.09 2zqj n PHE 408 Ca 0.00 1.13 -0.40 0.00 -0.76 0.00 0.00 57.45 57.42 2zqj n PHE 408 Cb 0.00 -3.36 -0.05 0.00 0.35 0.00 0.00 39.48 36.41 2zqj n PHE 408 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2zqj s VAL 409 N -1.78 3.87 -0.32 -2.13 1.01 -1.26 -1.59 120.40 118.19 2zqj s VAL 409 Ca 0.11 1.86 0.03 0.00 0.00 0.00 0.00 61.98 63.98 2zqj s VAL 409 Cb -0.03 -4.18 0.09 0.00 0.00 0.00 0.00 36.38 32.25 2zqj s VAL 409 CO 0.56 0.44 0.01 -0.04 0.00 0.00 0.00 175.10 176.07 2zqj s MET 410 N -1.21 1.74 0.34 2.72 -1.94 0.15 -4.56 119.30 116.54 2zqj s MET 410 Ca 0.43 -1.71 0.03 0.00 -1.71 0.00 0.00 55.69 52.72 2zqj s MET 410 Cb -0.28 -3.14 -0.02 0.00 2.01 0.00 0.00 34.83 33.40 2zqj s MET 410 CO 0.35 -0.83 0.51 0.45 -0.01 0.00 0.00 175.02 175.49 2zqj s SER 411 N 1.00 6.16 -1.28 3.03 0.15 -1.25 -1.75 113.70 119.75 2zqj s SER 411 Ca 0.05 0.21 -0.08 0.00 0.70 0.00 0.00 55.95 56.84 2zqj s SER 411 Cb -0.19 -1.76 0.06 0.00 -1.71 0.00 0.00 66.02 62.42 2zqj s SER 411 CO -0.07 -0.34 0.45 0.61 1.20 0.00 0.00 173.24 175.09 2zqj n GLY 412 N -1.73 -0.49 3.77 9.45 0.00 -1.21 -1.12 105.19 113.86 2zqj n GLY 412 Ca -0.04 0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2zqj n GLY 412 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zqj s ILE 413 N -2.92 2.25 -0.22 -0.61 1.01 -1.26 -4.35 121.20 115.11 2zqj s ILE 413 Ca 0.35 0.22 -0.08 0.00 0.00 0.00 0.00 60.65 61.14 2zqj s ILE 413 Cb -0.18 -3.13 0.09 0.00 0.01 0.00 0.00 42.46 39.26 2zqj s ILE 413 CO 0.43 0.03 0.47 -0.13 0.00 0.00 0.00 174.94 175.74 2zqj s ARG 414 N -2.41 0.39 0.88 2.79 0.52 0.19 -4.51 118.95 116.80 2zqj s ARG 414 Ca 0.60 1.10 -0.11 0.00 -0.52 0.00 0.00 55.73 56.81 2zqj s ARG 414 Cb -0.42 0.40 0.12 0.00 0.52 0.00 0.00 34.95 35.57 2zqj s ARG 414 CO 0.53 -0.23 1.11 -0.98 0.02 0.00 0.00 175.30 175.76 2zqj s ARG 415 N 2.51 1.33 0.00 3.54 1.70 -1.26 -1.88 118.95 124.89 2zqj s ARG 415 Ca -0.04 1.30 0.00 0.00 -0.47 0.00 0.00 55.73 56.52 2zqj s ARG 415 Cb -0.11 -1.78 0.00 0.00 -0.57 0.00 0.00 34.95 32.49 2zqj s ARG 415 CO -0.14 -2.33 0.00 1.17 -1.08 0.00 0.00 175.30 172.91