#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qez n LEU 3 N 0.00 3.87 -4.04 7.28 4.77 -1.26 -4.98 117.00 122.63 2qez n LEU 3 Ca 0.00 -3.44 -0.08 0.00 -0.03 0.00 0.00 56.01 52.47 2qez n LEU 3 Cb 0.00 -0.58 -0.10 0.00 -2.33 0.00 0.00 43.42 40.41 2qez n LEU 3 CO 0.00 0.99 -0.34 -1.59 -1.33 0.00 0.00 177.39 175.12 2qez s LYS 4 N -3.06 0.53 -0.24 3.23 -2.85 -1.26 -0.59 119.74 115.49 2qez s LYS 4 Ca 0.43 -1.01 -0.21 0.00 -1.00 0.00 0.00 55.97 54.18 2qez s LYS 4 Cb 0.37 0.19 0.06 0.00 -2.06 0.00 0.00 37.83 36.39 2qez s LYS 4 CO 0.03 -0.10 0.64 -0.08 0.10 0.00 0.00 175.35 175.94 2qez s THR 5 N -3.15 -0.00 -0.64 3.79 -1.32 -0.22 -4.97 115.64 109.13 2qez s THR 5 Ca -0.00 0.00 -0.27 0.00 -1.21 0.00 0.00 61.69 60.21 2qez s THR 5 Cb 0.02 -0.90 0.03 0.00 -1.51 0.00 0.00 72.50 70.15 2qez s THR 5 CO -0.07 0.00 1.20 0.54 -2.21 0.00 0.00 174.62 174.08 2qez s ASN 6 N 0.58 6.32 -0.24 8.08 6.03 -1.26 -1.62 114.94 132.83 2qez s ASN 6 Ca -0.02 -0.18 -0.01 0.00 -1.03 0.00 0.00 52.86 51.62 2qez s ASN 6 Cb -0.05 -2.54 0.03 0.00 -3.03 0.00 0.00 41.25 35.66 2qez s ASN 6 CO -0.03 -1.60 -0.08 -0.22 -2.03 0.00 0.00 177.10 173.15 2qez s LEU 7 N 5.14 3.10 -1.46 3.54 2.96 0.24 -4.71 118.68 127.49 2qez s LEU 7 Ca 0.38 -0.87 -0.10 0.00 -0.22 0.00 0.00 54.13 53.33 2qez s LEU 7 Cb -0.08 -1.64 0.06 0.00 0.50 0.00 0.00 46.19 45.02 2qez s LEU 7 CO 0.20 -0.12 0.93 2.22 -1.32 0.00 0.00 176.35 178.26 2qez n PHE 8 N 4.65 -2.25 0.00 5.38 -1.74 -1.26 -2.21 117.46 120.03 2qez n PHE 8 Ca -0.17 0.90 0.00 0.00 -0.56 0.00 0.00 57.45 57.62 2qez n PHE 8 Cb 0.47 -4.19 0.00 0.00 1.52 0.00 0.00 39.48 37.28 2qez n PHE 8 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2qez n GLY 9 N -1.69 2.50 3.80 4.97 0.00 -1.26 -5.03 105.19 108.48 2qez n GLY 9 Ca -0.06 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 2qez n GLY 9 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2qez s HIS 10 N -0.33 3.04 -0.29 1.61 5.65 -0.94 -5.02 115.29 119.01 2qez s HIS 10 Ca 0.00 1.57 -0.04 0.00 0.25 0.00 0.00 55.06 56.84 2qez s HIS 10 Cb 0.00 -3.03 0.03 0.00 -1.18 0.00 0.00 32.58 28.40 2qez s HIS 10 CO 0.00 -0.78 0.02 0.99 -0.65 0.00 0.00 174.74 174.31 2qez s THR 11 N -2.08 3.34 -0.18 0.89 2.01 -1.26 0.80 115.64 119.15 2qez s THR 11 Ca 0.66 -1.05 -0.14 0.00 0.31 0.00 0.00 61.69 61.46 2qez s THR 11 Cb -0.15 -2.80 -0.04 0.00 0.01 0.00 0.00 72.50 69.52 2qez s THR 11 CO 0.22 0.02 0.32 -0.31 -0.69 0.00 0.00 174.62 174.18 2qez s TYR 12 N 1.36 3.41 -0.09 4.92 1.51 -0.64 -4.94 117.35 122.89 2qez s TYR 12 Ca -0.01 0.57 0.04 0.00 -1.01 0.00 0.00 57.07 56.66 2qez s TYR 12 Cb -0.18 -2.41 -0.01 0.00 -0.11 0.00 0.00 41.96 39.25 2qez s TYR 12 CO -0.01 0.12 -0.21 -1.14 -1.11 0.00 0.00 175.55 173.21 2qez s GLN 13 N 0.85 2.90 0.02 -0.62 2.00 -1.26 -1.06 119.66 122.50 2qez s GLN 13 Ca 0.17 -0.83 0.03 0.00 -2.00 0.00 0.00 55.36 52.73 2qez s GLN 13 Cb -0.14 -2.33 -0.04 0.00 0.80 0.00 0.00 33.01 31.31 2qez s GLN 13 CO 0.06 0.30 -0.03 -0.06 -0.50 0.00 0.00 175.29 175.05 2qez s PHE 14 N 0.08 2.98 0.22 1.67 0.08 0.24 -5.00 117.98 118.24 2qez s PHE 14 Ca -0.09 0.01 -0.04 0.00 0.12 0.00 0.00 56.93 56.92 2qez s PHE 14 Cb -0.15 -1.61 0.21 0.00 -0.57 0.00 0.00 43.02 40.90 2qez s PHE 14 CO 0.06 0.43 1.67 0.87 -0.10 0.00 0.00 175.22 178.15 2qez h LYS 15 N 4.19 0.83 -2.54 0.44 6.56 -1.93 -3.47 116.57 120.66 2qez h LYS 15 Ca -0.48 -0.29 0.17 0.00 -1.06 0.00 0.00 60.65 58.99 2qez h LYS 15 Cb 1.17 -0.06 -0.03 0.00 -0.57 0.00 0.00 32.23 32.73 2qez h LYS 15 CO 0.56 0.91 0.60 -1.54 -2.06 0.00 0.00 179.45 177.92 2qez s SER 16 N -6.69 0.01 0.09 0.86 1.04 -1.26 -4.98 113.70 102.77 2qez s SER 16 Ca -0.10 -0.67 -0.26 0.00 0.48 0.00 0.00 55.95 55.40 2qez s SER 16 Cb 0.14 0.49 -0.14 0.00 0.10 0.00 0.00 66.02 66.60 2qez s SER 16 CO 0.83 -0.97 1.69 0.40 0.98 0.00 0.00 173.24 176.17 2qez h ILE 17 N 2.00 0.72 -1.00 -1.02 2.04 -1.96 -1.00 117.51 117.28 2qez h ILE 17 Ca -0.27 0.00 0.27 0.00 1.00 0.00 0.00 64.86 65.86 2qez h ILE 17 Cb 1.22 0.72 -0.13 0.00 -0.74 0.00 0.00 36.82 37.88 2qez h ILE 17 CO 0.36 0.00 0.59 0.74 0.00 0.00 0.00 178.15 179.84 2qez h THR 18 N -0.33 0.46 -0.19 -0.27 2.02 -1.95 0.26 112.91 112.91 2qez h THR 18 Ca -0.02 -0.17 -0.09 0.00 0.77 0.00 0.00 66.41 66.90 2qez h THR 18 Cb 0.28 -0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.60 2qez h THR 18 CO 0.01 0.09 -0.24 -0.78 0.37 0.00 0.00 175.52 174.97 2qez h ASP 19 N 0.50 0.54 -0.38 4.18 3.58 -1.75 -1.18 116.42 121.91 2qez h ASP 19 Ca 0.67 -0.50 -0.02 0.00 0.42 0.00 0.00 57.03 57.59 2qez h ASP 19 Cb 1.37 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 42.25 2qez h ASP 19 CO -0.51 0.94 0.14 0.58 -2.88 0.00 0.00 179.24 177.51 2qez h VAL 20 N 0.16 1.20 -0.52 2.25 2.07 0.28 -0.92 116.25 120.76 2qez h VAL 20 Ca 0.02 -0.62 0.06 0.00 0.82 0.00 0.00 66.70 66.99 2qez h VAL 20 Cb 0.81 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 2qez h VAL 20 CO 0.06 0.22 0.23 -0.07 0.02 0.00 0.00 177.57 178.03 2qez h LEU 21 N 0.47 0.30 -0.35 2.57 3.38 -0.52 0.99 115.31 122.15 2qez h LEU 21 Ca 0.13 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 58.03 2qez h LEU 21 Cb 0.20 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2qez h LEU 21 CO -0.01 0.20 -0.22 0.00 0.09 0.00 0.00 178.44 178.50 2qez h ALA 22 N 1.32 0.50 0.00 1.53 0.00 -0.97 -3.20 119.26 118.43 2qez h ALA 22 Ca 0.24 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2qez h ALA 22 Cb 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2qez h ALA 22 CO -0.21 0.47 -0.34 0.87 0.00 0.00 0.00 179.25 180.04 2qez h LYS 23 N 0.55 0.00 0.00 0.00 1.57 -0.92 -3.02 116.57 114.76 2qez h LYS 23 Ca 0.07 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 2qez h LYS 23 Cb 0.78 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 2qez h LYS 23 CO 0.06 0.34 -0.24 0.00 -0.57 0.00 0.00 179.45 179.05 2qez h ALA 24 N 1.66 1.20 -2.33 3.86 0.00 -0.80 -3.40 119.26 119.45 2qez h ALA 24 Ca -0.00 -0.22 -0.53 0.00 0.00 0.00 0.00 54.91 54.16 2qez h ALA 24 Cb 1.14 -0.04 0.20 0.00 0.00 0.00 0.00 17.79 19.09 2qez h ALA 24 CO 0.04 0.30 0.10 0.09 0.00 0.00 0.00 179.25 179.78 2qez n ASN 25 N -3.67 0.05 -4.06 0.00 3.02 -1.14 -4.76 115.26 104.70 2qez n ASN 25 Ca -0.01 0.45 -0.30 0.00 -0.03 0.00 0.00 54.58 54.69 2qez n ASN 25 Cb 0.36 -1.43 0.21 0.00 -0.61 0.00 0.00 39.78 38.31 2qez n ASN 25 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2qez s GLU 26 N -4.31 -0.41 0.03 3.52 0.41 -1.26 -4.90 118.70 111.77 2qez s GLU 26 Ca 0.67 -0.07 -0.30 0.00 -0.41 0.00 0.00 54.97 54.85 2qez s GLU 26 Cb -0.24 -1.69 -0.08 0.00 -1.78 0.00 0.00 34.13 30.33 2qez s GLU 26 CO 0.58 -3.17 1.84 -2.00 -0.49 0.00 0.00 175.26 172.02 2qez s GLU 27 N -5.48 4.16 -0.11 1.61 2.56 -1.26 -4.98 118.70 115.20 2qez s GLU 27 Ca 0.70 2.48 -0.01 0.00 0.00 0.00 0.00 54.97 58.15 2qez s GLU 27 Cb -0.09 -3.98 0.03 0.00 2.00 0.00 0.00 34.13 32.09 2qez s GLU 27 CO 0.55 -0.89 -0.03 0.15 -0.56 0.00 0.00 175.26 174.48 2qez s LYS 28 N 3.92 1.02 0.24 4.30 1.02 -1.26 -4.86 119.74 124.12 2qez s LYS 28 Ca 0.82 -0.15 -0.12 0.00 0.02 0.00 0.00 55.97 56.55 2qez s LYS 28 Cb -0.41 -1.43 0.33 0.00 -0.52 0.00 0.00 37.83 35.80 2qez s LYS 28 CO 0.37 -0.35 1.59 0.66 -0.92 0.00 0.00 175.35 176.71 2qez h SER 29 N 8.24 -0.81 -0.56 2.83 4.64 -1.94 0.11 113.55 126.06 2qez h SER 29 Ca -0.23 0.25 -0.04 0.00 -0.47 0.00 0.00 61.79 61.30 2qez h SER 29 Cb 1.12 0.52 -0.02 0.00 -0.31 0.00 0.00 62.40 63.71 2qez h SER 29 CO 0.33 -0.27 0.21 1.23 -0.87 0.00 0.00 176.83 177.46 2qez h GLY 30 N -0.01 0.91 0.92 -0.77 0.00 -1.97 0.16 103.07 102.31 2qez h GLY 30 Ca 0.38 -0.51 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 2qez h GLY 30 CO -0.84 0.48 -0.02 -0.55 0.00 0.00 0.00 176.54 175.61 2qez h ASP 31 N 0.77 0.63 0.60 0.19 3.32 -1.69 -1.89 116.42 118.35 2qez h ASP 31 Ca 0.19 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 2qez h ASP 31 Cb 0.23 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2qez h ASP 31 CO -0.01 0.81 -0.49 -0.09 -1.72 0.00 0.00 179.24 177.73 2qez h ARG 32 N 0.45 -1.02 0.00 3.56 9.65 -0.68 -1.63 114.38 124.71 2qez h ARG 32 Ca 0.10 0.07 0.00 0.00 -1.10 0.00 0.00 59.98 59.05 2qez h ARG 32 Cb 0.49 0.23 0.00 0.00 -1.39 0.00 0.00 29.97 29.31 2qez h ARG 32 CO 0.02 -0.68 0.01 -0.11 2.80 0.00 0.00 179.97 182.02 2qez n LEU 33 N -5.47 0.19 -0.27 3.80 7.94 0.53 -0.87 117.00 122.85 2qez n LEU 33 Ca -0.13 0.58 0.09 0.00 -1.11 0.00 0.00 56.01 55.44 2qez n LEU 33 Cb 0.47 -0.60 -0.04 0.00 0.53 0.00 0.00 43.42 43.77 2qez n LEU 33 CO 0.29 -0.65 0.16 0.00 -1.11 0.00 0.00 177.39 176.08 2qez n ALA 34 N -1.59 3.73 0.00 1.96 0.00 -0.72 -5.00 120.51 118.90 2qez n ALA 34 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2qez n ALA 34 Cb 0.02 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2qez n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qez n GLY 35 N 1.33 1.70 0.09 0.00 0.00 -0.05 -4.92 105.19 103.33 2qez n GLY 35 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 2qez n GLY 35 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qez n VAL 36 N -2.00 0.49 -0.50 1.61 0.24 -0.96 -4.94 118.33 112.27 2qez n VAL 36 Ca 0.00 -0.28 -0.29 0.00 -2.04 0.00 0.00 64.34 61.74 2qez n VAL 36 Cb 0.00 -0.39 0.25 0.00 -1.47 0.00 0.00 33.84 32.23 2qez n VAL 36 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qez n ALA 37 N -1.80 -2.66 -1.77 2.33 0.00 -1.18 -4.07 120.51 111.35 2qez n ALA 37 Ca 0.05 -1.11 -0.37 0.00 0.00 0.00 0.00 53.44 52.01 2qez n ALA 37 Cb 0.43 -2.02 -0.01 0.00 0.00 0.00 0.00 19.45 17.85 2qez n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qez s ALA 38 N -2.43 2.91 0.04 0.00 0.00 -1.26 -4.84 121.76 116.17 2qez s ALA 38 Ca 0.68 0.90 0.09 0.00 0.00 0.00 0.00 51.96 53.64 2qez s ALA 38 Cb -0.25 -3.38 -0.14 0.00 0.00 0.00 0.00 23.12 19.35 2qez s ALA 38 CO 0.64 -0.68 1.29 0.93 0.00 0.00 0.00 175.76 177.95 2qez h GLU 39 N 1.84 0.00 -4.26 0.00 5.08 -1.93 -3.47 114.58 111.83 2qez h GLU 39 Ca -0.49 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 57.58 2qez h GLU 39 Cb 1.25 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.40 2qez h GLU 39 CO 0.59 0.84 -0.28 -1.54 -1.00 0.00 0.00 179.01 177.63 2qez s SER 40 N -6.61 0.90 0.23 1.42 1.04 -1.26 -5.01 113.70 104.41 2qez s SER 40 Ca 0.01 -1.48 0.05 0.00 0.48 0.00 0.00 55.95 55.01 2qez s SER 40 Cb 0.09 0.61 0.21 0.00 0.10 0.00 0.00 66.02 67.04 2qez s SER 40 CO 0.80 -1.20 1.53 0.00 0.98 0.00 0.00 173.24 175.35 2qez h ALA 41 N 2.17 0.80 -0.26 5.32 0.00 -2.00 -2.78 119.26 122.51 2qez h ALA 41 Ca -0.28 -0.58 -0.13 0.00 0.00 0.00 0.00 54.91 53.92 2qez h ALA 41 Cb 1.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2qez h ALA 41 CO 0.39 0.78 -0.36 0.93 0.00 0.00 0.00 179.25 180.99 2qez h GLU 42 N 0.14 0.58 0.00 0.00 3.07 -1.99 -2.15 114.58 114.22 2qez h GLU 42 Ca -0.01 -0.28 -0.14 0.00 -0.50 0.00 0.00 59.36 58.43 2qez h GLU 42 Cb 1.19 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.08 2qez h GLU 42 CO 0.10 0.86 -0.64 1.49 -1.40 0.00 0.00 179.01 179.41 2qez h GLU 43 N 0.49 0.00 0.51 2.33 4.81 -1.94 -2.36 114.58 118.41 2qez h GLU 43 Ca 0.05 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2qez h GLU 43 Cb 0.85 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.24 2qez h GLU 43 CO 0.07 0.64 -0.24 -0.09 -0.73 0.00 0.00 179.01 178.66 2qez h ARG 44 N 0.00 -0.66 -0.99 1.92 2.43 -1.26 -0.36 114.38 115.46 2qez h ARG 44 Ca -0.01 0.04 0.17 0.00 -0.81 0.00 0.00 59.98 59.38 2qez h ARG 44 Cb 1.17 0.15 -0.10 0.00 -0.42 0.00 0.00 29.97 30.77 2qez h ARG 44 CO 0.08 -0.36 0.60 0.28 -1.51 0.00 0.00 179.97 179.06 2qez h VAL 45 N -0.87 0.77 -0.60 0.20 2.07 -1.40 0.05 116.25 116.47 2qez h VAL 45 Ca -0.07 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 2qez h VAL 45 Cb 0.60 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 2qez h VAL 45 CO 0.11 0.15 0.23 0.00 0.02 0.00 0.00 177.57 178.08 2qez h ALA 46 N 1.61 0.78 -0.34 1.67 0.00 -1.11 -0.87 119.26 121.01 2qez h ALA 46 Ca 0.55 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.29 2qez h ALA 46 Cb 0.76 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2qez h ALA 46 CO -0.35 0.41 0.22 0.00 0.00 0.00 0.00 179.25 179.53 2qez h ALA 47 N 1.08 0.43 -0.76 0.00 0.00 0.73 -0.79 119.26 119.94 2qez h ALA 47 Ca 0.20 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2qez h ALA 47 Cb 0.22 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2qez h ALA 47 CO -0.01 -0.12 0.30 0.87 0.00 0.00 0.00 179.25 180.29 2qez h LYS 48 N 0.44 1.13 -0.32 0.00 1.57 -0.99 -0.43 116.57 117.97 2qez h LYS 48 Ca 0.13 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 2qez h LYS 48 Cb -0.04 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 2qez h LYS 48 CO -0.04 0.92 -0.00 0.28 -0.57 0.00 0.00 179.45 180.04 2qez h VAL 49 N 1.11 1.26 -0.73 0.50 2.07 -0.84 0.14 116.25 119.75 2qez h VAL 49 Ca 0.25 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 2qez h VAL 49 Cb 0.21 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 2qez h VAL 49 CO -0.02 0.31 0.36 0.58 0.02 0.00 0.00 177.57 178.82 2qez h VAL 50 N 0.37 1.24 -0.49 2.57 2.07 -0.95 -2.79 116.25 118.28 2qez h VAL 50 Ca 0.09 -0.66 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 2qez h VAL 50 Cb 0.45 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2qez h VAL 50 CO 0.02 0.28 0.04 0.25 0.02 0.00 0.00 177.57 178.17 2qez h LEU 51 N 1.02 0.81 -1.74 2.57 5.85 -0.89 -3.05 115.31 119.87 2qez h LEU 51 Ca 0.25 -0.29 0.07 0.00 0.84 0.00 0.00 57.88 58.76 2qez h LEU 51 Cb 0.11 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2qez h LEU 51 CO -0.03 0.89 0.31 0.77 -0.34 0.00 0.00 178.44 180.04 2qez h SER 52 N 0.70 0.27 -2.60 1.25 4.64 -0.45 -3.40 113.55 113.97 2qez h SER 52 Ca 0.14 0.00 -0.75 0.00 -0.47 0.00 0.00 61.79 60.71 2qez h SER 52 Cb 0.46 -0.06 -0.21 0.00 -0.31 0.00 0.00 62.40 62.28 2qez h SER 52 CO 0.02 0.17 1.05 -0.54 -0.87 0.00 0.00 176.83 176.66 2qez s LYS 53 N -5.30 4.08 0.15 4.77 3.01 -1.13 -1.83 119.74 123.49 2qez s LYS 53 Ca -0.07 -2.70 0.04 0.00 -1.01 0.00 0.00 55.97 52.23 2qez s LYS 53 Cb 0.19 -4.90 -0.04 0.00 -1.01 0.00 0.00 37.83 32.06 2qez s LYS 53 CO 0.73 -1.62 -0.09 0.95 0.51 0.00 0.00 175.35 175.83 2qez s THR 55 N 0.85 1.16 0.23 2.17 -4.23 -1.26 -4.83 115.64 109.73 2qez s THR 55 Ca 0.38 -2.06 0.03 0.00 -1.18 0.00 0.00 61.69 58.86 2qez s THR 55 Cb -0.05 -1.88 -0.05 0.00 1.34 0.00 0.00 72.50 71.86 2qez s THR 55 CO -0.03 -0.72 1.54 -0.07 -0.54 0.00 0.00 174.62 174.81 2qez h LEU 56 N 2.76 0.32 -0.24 4.79 3.38 -0.78 -2.98 115.31 122.56 2qez h LEU 56 Ca -0.37 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.45 2qez h LEU 56 Cb 1.19 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 2qez h LEU 56 CO 0.64 0.85 0.04 1.23 0.09 0.00 0.00 178.44 181.29 2qez h GLY 57 N 1.41 0.26 0.75 0.83 0.00 -0.21 -0.01 103.07 106.11 2qez h GLY 57 Ca -0.01 -0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.37 2qez h GLY 57 CO 0.10 -0.02 0.43 -0.55 0.00 0.00 0.00 176.54 176.51 2qez h ASP 58 N 0.13 0.68 -0.12 0.19 3.32 -1.78 -0.47 116.42 118.37 2qez h ASP 58 Ca 0.11 0.02 -0.17 0.00 0.02 0.00 0.00 57.03 57.01 2qez h ASP 58 Cb 0.12 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 2qez h ASP 58 CO -0.16 0.45 -0.54 -0.07 -1.72 0.00 0.00 179.24 177.20 2qez h LEU 59 N 0.81 0.78 -0.09 1.55 3.38 -1.37 -2.71 115.31 117.68 2qez h LEU 59 Ca 0.31 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2qez h LEU 59 Cb 0.13 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2qez h LEU 59 CO -0.16 1.17 0.04 -0.09 0.09 0.00 0.00 178.44 179.49 2qez h ARG 60 N 0.54 0.13 0.00 1.13 1.12 -0.33 -2.83 114.38 114.14 2qez h ARG 60 Ca 0.01 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.86 2qez h ARG 60 Cb 1.12 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 31.06 2qez h ARG 60 CO 0.11 0.24 0.00 0.09 -3.11 0.00 0.00 179.97 177.30 2qez n ASN 61 N -4.94 0.00 -2.92 -3.80 3.02 -0.25 -4.07 115.26 102.31 2qez n ASN 61 Ca -0.06 0.42 -0.25 0.00 -0.03 0.00 0.00 54.58 54.66 2qez n ASN 61 Cb 0.11 -0.47 -0.03 0.00 -0.61 0.00 0.00 39.78 38.78 2qez n ASN 61 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2qez n ASN 62 N -1.47 3.78 -4.72 6.41 3.02 -1.02 -5.08 115.26 116.19 2qez n ASN 62 Ca 0.05 -3.54 -0.42 0.00 -0.03 0.00 0.00 54.58 50.64 2qez n ASN 62 Cb 0.22 -0.56 -0.01 0.00 -0.61 0.00 0.00 39.78 38.82 2qez n ASN 62 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2qez n PRO 63 N -0.18 2.32 0.30 3.52 -0.04 -1.25 -4.81 135.00 134.85 2qez n PRO 63 Ca 0.30 0.82 0.17 0.00 -0.04 0.00 0.00 63.50 64.75 2qez n PRO 63 Cb 0.48 -2.47 0.88 0.00 -0.04 0.00 0.00 33.50 32.35 2qez n PRO 63 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2qez h VAL 64 N 2.82 0.08 -3.65 0.52 -1.51 -1.97 -3.36 116.25 109.18 2qez h VAL 64 Ca -0.47 0.00 -0.56 0.00 -1.23 0.00 0.00 66.70 64.44 2qez h VAL 64 Cb 1.26 0.73 -0.32 0.00 -2.13 0.00 0.00 31.29 30.84 2qez h VAL 64 CO 0.67 0.00 -0.83 -0.69 -1.23 0.00 0.00 177.57 175.49 2qez s VAL 65 N -4.21 1.39 0.65 7.19 1.01 -1.26 -5.01 120.40 120.16 2qez s VAL 65 Ca -0.04 -0.66 -0.16 0.00 0.00 0.00 0.00 61.98 61.12 2qez s VAL 65 Cb 0.11 -1.22 -0.00 0.00 0.00 0.00 0.00 36.38 35.26 2qez s VAL 65 CO 0.35 0.41 1.15 -2.84 0.00 0.00 0.00 175.10 174.17 2qez s PRO 66 N 0.30 2.75 0.06 2.72 0.02 -1.26 -4.81 135.00 134.78 2qez s PRO 66 Ca -0.10 1.58 -0.25 0.00 0.02 0.00 0.00 61.00 62.25 2qez s PRO 66 Cb -0.14 -1.93 -0.17 0.00 0.02 0.00 0.00 34.50 32.29 2qez s PRO 66 CO 0.04 -1.33 1.59 -0.92 -0.33 0.00 0.00 177.00 176.05 2qez h TYR 67 N 0.25 -0.13 0.00 6.54 5.03 -1.89 0.26 116.97 127.03 2qez h TYR 67 Ca -0.48 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 60.82 2qez h TYR 67 Cb 1.27 0.04 -0.00 0.00 1.55 0.00 0.00 36.73 39.59 2qez h TYR 67 CO 0.51 0.03 -0.01 0.93 -1.32 0.00 0.00 178.16 178.30 2qez h GLU 68 N -0.27 0.00 0.06 1.82 4.39 -2.01 -3.20 114.58 115.38 2qez h GLU 68 Ca -0.01 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.31 2qez h GLU 68 Cb 0.22 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.83 2qez h GLU 68 CO 0.02 0.01 -2.23 2.41 -1.16 0.00 0.00 179.01 178.07 2qez n THR 69 N -4.15 1.64 -4.47 1.13 -1.04 -1.15 -4.98 114.28 101.26 2qez n THR 69 Ca -0.03 -0.62 -0.34 0.00 -2.04 0.00 0.00 64.05 61.03 2qez n THR 69 Cb 0.10 -1.57 -0.12 0.00 -1.82 0.00 0.00 70.33 66.92 2qez n THR 69 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2qez s ASP 70 N -6.77 4.67 0.12 8.00 2.15 0.07 -4.99 116.67 119.92 2qez s ASP 70 Ca -0.28 -0.16 -0.12 0.00 0.43 0.00 0.00 52.55 52.42 2qez s ASP 70 Cb 0.08 -1.75 -0.10 0.00 -0.30 0.00 0.00 42.92 40.85 2qez s ASP 70 CO 0.69 0.17 1.38 -0.08 -0.17 0.00 0.00 175.17 177.17 2qez h GLU 71 N 6.67 0.86 -0.26 4.34 4.81 -1.87 -2.63 114.58 126.51 2qez h GLU 71 Ca -0.30 -0.58 -0.03 0.00 -0.13 0.00 0.00 59.36 58.32 2qez h GLU 71 Cb 1.19 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 2qez h GLU 71 CO 0.62 1.21 0.03 0.28 -0.73 0.00 0.00 179.01 180.41 2qez h VAL 72 N 0.64 1.15 -0.28 0.32 2.07 -1.92 0.49 116.25 118.73 2qez h VAL 72 Ca -0.00 -0.55 -0.09 0.00 0.82 0.00 0.00 66.70 66.88 2qez h VAL 72 Cb 1.22 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2qez h VAL 72 CO 0.13 0.19 -0.19 0.74 0.02 0.00 0.00 177.57 178.46 2qez h THR 73 N 0.38 1.30 -0.43 2.57 2.02 -1.83 -2.65 112.91 114.27 2qez h THR 73 Ca 0.09 -1.32 -0.03 0.00 0.77 0.00 0.00 66.41 65.93 2qez h THR 73 Cb 0.21 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 2qez h THR 73 CO 0.00 0.42 0.16 0.03 0.37 0.00 0.00 175.52 176.50 2qez h ARG 74 N 0.35 0.64 -0.40 6.66 3.08 -0.86 -0.46 114.38 123.39 2qez h ARG 74 Ca 0.05 -0.12 0.06 0.00 0.07 0.00 0.00 59.98 60.05 2qez h ARG 74 Cb 0.73 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.62 2qez h ARG 74 CO 0.05 0.61 0.06 0.82 -1.07 0.00 0.00 179.97 180.43 2qez h ILE 75 N 0.54 0.77 -0.21 2.04 2.04 -0.05 0.37 117.51 123.02 2qez h ILE 75 Ca 0.14 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.95 2qez h ILE 75 Cb 0.21 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2qez h ILE 75 CO -0.01 0.03 0.13 0.40 0.00 0.00 0.00 178.15 178.70 2qez h ILE 76 N 0.17 1.04 -0.06 -0.67 2.04 -1.24 -2.89 117.51 115.91 2qez h ILE 76 Ca 0.19 -0.09 -0.19 0.00 1.00 0.00 0.00 64.86 65.77 2qez h ILE 76 Cb 0.24 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2qez h ILE 76 CO -0.27 0.05 -0.77 1.56 0.00 0.00 0.00 178.15 178.71 2qez h GLN 77 N 0.27 0.38 0.00 2.37 1.08 -0.68 -3.07 115.11 115.46 2qez h GLN 77 Ca 0.08 -0.34 0.00 0.00 -1.45 0.00 0.00 58.65 56.94 2qez h GLN 77 Cb -0.02 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2qez h GLN 77 CO -0.03 0.99 0.00 -0.44 -0.95 0.00 0.00 178.83 178.40 2qez h ASP 78 N 0.25 0.00 1.42 1.46 3.32 -0.25 -2.01 116.42 120.62 2qez h ASP 78 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2qez h ASP 78 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.91 2qez h ASP 78 CO 0.13 0.00 0.00 1.56 -1.72 0.00 0.00 179.24 179.21 2qez h GLN 79 N 0.00 0.00 -6.85 3.56 4.20 -1.41 -3.47 115.11 111.15 2qez h GLN 79 Ca 0.00 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.19 2qez h GLN 79 Cb 0.46 0.00 0.06 0.00 0.30 0.00 0.00 27.48 28.31 2qez h GLN 79 CO 0.00 0.00 0.67 0.08 -0.67 0.00 0.00 178.83 178.91 2qez s VAL 80 N -3.20 2.69 -0.37 -0.54 1.01 -0.76 -4.99 120.40 114.25 2qez s VAL 80 Ca 0.08 0.67 -0.20 0.00 0.00 0.00 0.00 61.98 62.53 2qez s VAL 80 Cb 0.10 -3.42 0.01 0.00 0.00 0.00 0.00 36.38 33.06 2qez s VAL 80 CO 0.57 0.15 0.60 0.21 0.00 0.00 0.00 175.10 176.63 2qez s ASN 81 N -0.26 6.37 0.33 3.32 3.84 0.12 -4.94 114.94 123.71 2qez s ASN 81 Ca 0.51 -0.02 0.04 0.00 0.21 0.00 0.00 52.86 53.61 2qez s ASN 81 Cb -0.40 -2.31 0.57 0.00 -0.55 0.00 0.00 41.25 38.56 2qez s ASN 81 CO 0.51 -0.60 1.84 0.44 -2.79 0.00 0.00 177.10 176.50 2qez h ASP 82 N 8.55 0.46 -0.06 -4.21 3.32 -1.94 0.24 116.42 122.77 2qez h ASP 82 Ca -0.27 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.66 2qez h ASP 82 Cb 1.11 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.54 2qez h ASP 82 CO 0.83 0.58 -0.04 -0.09 -1.72 0.00 0.00 179.24 178.81 2qez h ARG 83 N 0.45 0.14 -0.51 3.56 2.43 -1.96 0.10 114.38 118.59 2qez h ARG 83 Ca 0.09 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 2qez h ARG 83 Cb 0.42 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 2qez h ARG 83 CO 0.02 0.53 0.06 0.82 -1.51 0.00 0.00 179.97 179.89 2qez h ILE 84 N -0.25 1.24 -0.17 1.20 2.04 -1.89 -2.72 117.51 116.96 2qez h ILE 84 Ca 0.01 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 2qez h ILE 84 Cb 0.49 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2qez h ILE 84 CO 0.01 0.34 0.08 -0.74 0.00 0.00 0.00 178.15 177.84 2qez h HIS 85 N 0.78 0.24 -0.97 1.37 2.76 -0.37 -3.09 115.15 115.87 2qez h HIS 85 Ca 0.16 -0.01 0.20 0.00 -2.20 0.00 0.00 60.37 58.52 2qez h HIS 85 Cb 0.39 -0.08 -0.09 0.00 1.55 0.00 0.00 27.41 29.18 2qez h HIS 85 CO 0.02 0.26 0.61 0.22 -1.30 0.00 0.00 177.93 177.75 2qez h ASP 86 N 0.15 0.61 1.36 3.26 3.58 -0.66 -0.07 116.42 124.65 2qez h ASP 86 Ca 0.06 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.58 2qez h ASP 86 Cb 0.11 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.12 2qez h ASP 86 CO -0.01 0.23 0.00 0.77 -2.88 0.00 0.00 179.24 177.35 2qez h SER 87 N 0.60 0.00 -0.05 2.28 4.64 -1.45 -3.14 113.55 116.43 2qez h SER 87 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 2qez h SER 87 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2qez h SER 87 CO -0.28 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 177.98 2qez n ILE 88 N -2.64 0.20 0.10 0.95 -5.35 -0.21 -4.79 119.36 107.62 2qez n ILE 88 Ca 0.03 -0.60 0.10 0.00 -0.27 0.00 0.00 62.75 62.01 2qez n ILE 88 Cb 0.39 1.01 0.57 0.00 -1.74 0.00 0.00 39.64 39.87 2qez n ILE 88 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 2qez h LYS 89 N 1.29 0.19 -0.10 6.28 2.10 -1.05 -0.27 116.57 125.03 2qez h LYS 89 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2qez h LYS 89 Cb 0.35 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 2qez h LYS 89 CO 0.00 0.13 0.00 0.09 -2.00 0.00 0.00 179.45 177.67 2qez n ASN 90 N -4.49 1.32 -4.78 7.07 3.02 -1.26 0.51 115.26 116.64 2qez n ASN 90 Ca 0.03 -1.58 -0.35 0.00 -0.03 0.00 0.00 54.58 52.65 2qez n ASN 90 Cb 0.21 -0.06 -0.02 0.00 -0.61 0.00 0.00 39.78 39.30 2qez n ASN 90 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2qez s TRP 91 N -1.88 2.93 0.11 3.10 0.52 -0.11 -4.84 118.94 118.76 2qez s TRP 91 Ca 0.34 1.57 0.02 0.00 0.02 0.00 0.00 56.10 58.05 2qez s TRP 91 Cb 0.18 -3.19 -0.04 0.00 -1.15 0.00 0.00 33.47 29.27 2qez s TRP 91 CO 0.28 -1.12 0.21 -0.08 0.02 0.00 0.00 176.95 176.26 2qez s THR 92 N -1.80 5.13 0.54 2.01 -1.32 -1.26 -0.94 115.64 118.01 2qez s THR 92 Ca 0.67 -0.64 0.27 0.00 -1.21 0.00 0.00 61.69 60.78 2qez s THR 92 Cb -0.21 -3.57 0.41 0.00 -1.51 0.00 0.00 72.50 67.62 2qez s THR 92 CO 0.25 0.02 1.97 0.58 -2.21 0.00 0.00 174.62 175.24 2qez h VAL 93 N 1.98 0.65 -0.35 5.08 2.07 -1.76 0.49 116.25 124.41 2qez h VAL 93 Ca -0.47 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 66.96 2qez h VAL 93 Cb 1.18 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2qez h VAL 93 CO 0.70 0.00 -0.15 -0.08 0.02 0.00 0.00 177.57 178.07 2qez h GLU 94 N 0.00 0.72 -0.29 1.57 4.81 -1.65 -2.52 114.58 117.21 2qez h GLU 94 Ca 0.27 -0.30 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 2qez h GLU 94 Cb 1.14 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2qez h GLU 94 CO -0.00 0.90 -0.01 0.93 -0.73 0.00 0.00 179.01 180.10 2qez h GLU 95 N 0.50 0.52 -0.33 1.92 5.08 -1.20 -2.56 114.58 118.52 2qez h GLU 95 Ca 0.08 -0.17 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2qez h GLU 95 Cb 0.68 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 2qez h GLU 95 CO 0.05 0.68 0.10 1.25 -1.00 0.00 0.00 179.01 180.09 2qez h LEU 96 N 0.31 0.10 -0.34 1.33 5.85 -1.34 0.11 115.31 121.34 2qez h LEU 96 Ca 0.08 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.88 2qez h LEU 96 Cb 0.44 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 2qez h LEU 96 CO 0.02 0.09 0.12 -0.09 -0.34 0.00 0.00 178.44 178.24 2qez h ARG 97 N 0.24 0.26 -0.13 1.25 2.43 -1.35 0.23 114.38 117.30 2qez h ARG 97 Ca 0.15 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.22 2qez h ARG 97 Cb 0.13 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2qez h ARG 97 CO -0.16 0.17 -0.29 0.93 -1.51 0.00 0.00 179.97 179.10 2qez h GLU 98 N 0.27 0.25 -0.18 0.20 4.39 -1.11 -1.94 114.58 116.46 2qez h GLU 98 Ca 0.15 -0.09 -0.10 0.00 0.34 0.00 0.00 59.36 59.66 2qez h GLU 98 Cb 0.12 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2qez h GLU 98 CO -0.15 0.53 -0.27 2.35 -1.16 0.00 0.00 179.01 180.31 2qez h TRP 99 N 0.22 0.62 -0.88 4.33 7.01 0.04 -1.91 115.95 125.38 2qez h TRP 99 Ca 0.03 -0.21 0.02 0.00 2.11 0.00 0.00 58.89 60.85 2qez h TRP 99 Cb 0.64 -0.12 -0.05 0.00 -2.10 0.00 0.00 29.16 27.53 2qez h TRP 99 CO 0.01 0.91 0.58 0.82 -2.79 0.00 0.00 178.44 177.97 2qez h ILE 100 N 0.15 1.18 0.00 2.65 2.04 -0.47 -3.08 117.51 119.98 2qez h ILE 100 Ca 0.02 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.48 2qez h ILE 100 Cb 0.85 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2qez h ILE 100 CO 0.06 0.21 -0.25 0.18 0.00 0.00 0.00 178.15 178.35 2qez n LEU 101 N -4.50 0.31 -4.76 1.44 4.77 -0.74 -4.88 117.00 108.63 2qez n LEU 101 Ca 0.10 0.29 -0.38 0.00 -0.03 0.00 0.00 56.01 55.99 2qez n LEU 101 Cb 0.06 -0.36 0.02 0.00 -2.33 0.00 0.00 43.42 40.80 2qez n LEU 101 CO 0.35 0.03 0.94 -0.62 -1.33 0.00 0.00 177.39 176.77 2qez s ASP 102 N -3.20 5.75 0.19 -1.43 -1.08 -0.73 -4.92 116.67 111.25 2qez s ASP 102 Ca 0.12 2.63 -0.12 0.00 -0.52 0.00 0.00 52.55 54.66 2qez s ASP 102 Cb 0.18 -2.63 0.19 0.00 -1.46 0.00 0.00 42.92 39.20 2qez s ASP 102 CO 0.62 -1.23 1.74 0.45 0.52 0.00 0.00 175.17 177.27 2qez h HIS 103 N 1.91 0.31 0.00 -5.34 3.86 -1.90 -2.79 115.15 111.20 2qez h HIS 103 Ca -0.50 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.73 2qez h HIS 103 Cb 1.27 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.68 2qez h HIS 103 CO 0.50 0.09 0.00 1.63 0.86 0.00 0.00 177.93 181.01 2qez n LYS 104 N -5.01 0.23 -3.11 2.45 4.01 -1.26 -4.69 118.16 110.78 2qez n LYS 104 Ca 0.06 0.02 -0.40 0.00 -0.51 0.00 0.00 58.31 57.48 2qez n LYS 104 Cb 0.22 -1.50 -0.06 0.00 -0.51 0.00 0.00 35.03 33.18 2qez n LYS 104 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 2qez s THR 105 N -2.75 5.01 0.41 -0.18 2.01 -1.05 -5.06 115.64 114.02 2qez s THR 105 Ca 0.21 1.18 0.05 0.00 0.31 0.00 0.00 61.69 63.45 2qez s THR 105 Cb 0.19 -3.95 0.00 0.00 0.01 0.00 0.00 72.50 68.75 2qez s THR 105 CO 0.46 0.08 0.58 0.42 -0.69 0.00 0.00 174.62 175.47 2qez s THR 106 N 2.09 3.52 0.25 -0.82 -4.23 -1.26 -4.84 115.64 110.34 2qez s THR 106 Ca 0.28 -0.88 -0.03 0.00 -1.18 0.00 0.00 61.69 59.88 2qez s THR 106 Cb -0.16 -3.23 0.22 0.00 1.34 0.00 0.00 72.50 70.67 2qez s THR 106 CO 0.10 -0.11 1.78 -0.78 -0.54 0.00 0.00 174.62 175.07 2qez h ASP 107 N 0.62 0.57 -0.78 3.99 3.58 -1.98 -0.74 116.42 121.68 2qez h ASP 107 Ca -0.43 0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.06 2qez h ASP 107 Cb 1.27 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 42.25 2qez h ASP 107 CO 0.51 0.29 0.40 0.00 -2.88 0.00 0.00 179.24 177.56 2qez h ALA 108 N 1.49 1.21 -0.58 -0.78 0.00 -1.95 -1.67 119.26 116.99 2qez h ALA 108 Ca 0.41 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2qez h ALA 108 Cb 0.48 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2qez h ALA 108 CO -0.30 0.62 0.24 -0.44 0.00 0.00 0.00 179.25 179.36 2qez h ASP 109 N 1.12 0.79 -0.20 0.00 3.32 -1.57 -2.66 116.42 117.23 2qez h ASP 109 Ca 0.27 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2qez h ASP 109 Cb 0.09 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2qez h ASP 109 CO -0.04 0.74 0.07 0.40 -1.72 0.00 0.00 179.24 178.69 2qez h ILE 110 N 0.80 1.18 -0.86 0.35 2.04 -0.92 -2.05 117.51 118.05 2qez h ILE 110 Ca 0.19 -0.55 0.06 0.00 1.00 0.00 0.00 64.86 65.56 2qez h ILE 110 Cb 0.19 1.17 -0.06 0.00 -0.74 0.00 0.00 36.82 37.38 2qez h ILE 110 CO -0.02 0.18 0.53 0.11 0.00 0.00 0.00 178.15 178.95 2qez h LYS 111 N 0.16 0.94 -0.48 2.37 1.57 -1.24 0.59 116.57 120.47 2qez h LYS 111 Ca 0.07 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2qez h LYS 111 Cb 0.21 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2qez h LYS 111 CO -0.00 0.62 0.10 -0.09 -0.57 0.00 0.00 179.45 179.51 2qez h ARG 112 N 0.96 0.77 -0.41 3.15 2.43 -1.27 -2.99 114.38 117.02 2qez h ARG 112 Ca 0.38 -0.19 -0.07 0.00 -0.81 0.00 0.00 59.98 59.29 2qez h ARG 112 Cb 0.18 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 2qez h ARG 112 CO -0.18 0.76 -0.02 0.28 -1.51 0.00 0.00 179.97 179.31 2qez h VAL 113 N 0.65 1.23 -0.34 0.20 2.07 -0.69 -2.85 116.25 116.52 2qez h VAL 113 Ca 0.15 -0.95 0.07 0.00 0.82 0.00 0.00 66.70 66.78 2qez h VAL 113 Cb 0.35 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2qez h VAL 113 CO 0.00 0.33 0.23 0.00 0.02 0.00 0.00 177.57 178.16 2qez h ALA 114 N 1.35 2.11 0.00 1.67 0.00 -0.76 0.11 119.26 123.74 2qez h ALA 114 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2qez h ALA 114 Cb 0.43 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2qez h ALA 114 CO 0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 179.25 179.04 2qez h ARG 115 N 0.16 0.00 -0.50 0.00 2.47 -1.45 -1.11 114.38 113.94 2qez h ARG 115 Ca 0.15 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.87 2qez h ARG 115 Cb 0.41 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.73 2qez h ARG 115 CO -0.02 0.03 0.00 0.41 0.56 0.00 0.00 179.97 180.95 2qez n GLY 116 N -0.89 1.75 3.70 0.04 0.00 0.38 0.12 105.19 110.28 2qez n GLY 116 Ca -0.02 -0.69 -0.23 0.00 0.00 0.00 0.00 46.02 45.08 2qez n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qez s LEU 117 N -1.24 3.40 0.33 0.99 1.43 -0.42 -4.63 118.68 118.53 2qez s LEU 117 Ca 0.41 -0.48 0.07 0.00 -1.03 0.00 0.00 54.13 53.09 2qez s LEU 117 Cb 0.22 -1.95 -0.06 0.00 0.03 0.00 0.00 46.19 44.43 2qez s LEU 117 CO 0.30 0.00 -0.04 0.42 0.23 0.00 0.00 176.35 177.27 2qez s THR 118 N -2.17 1.79 0.52 5.49 -4.23 -1.26 -4.84 115.64 110.94 2qez s THR 118 Ca 0.31 -2.10 0.20 0.00 -1.18 0.00 0.00 61.69 58.91 2qez s THR 118 Cb -0.07 -2.65 0.33 0.00 1.34 0.00 0.00 72.50 71.45 2qez s THR 118 CO 0.21 -0.18 2.07 0.28 -0.54 0.00 0.00 174.62 176.46 2qez h SER 119 N 2.10 0.04 0.25 3.99 0.02 -1.91 -0.56 113.55 117.47 2qez h SER 119 Ca -0.41 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.39 2qez h SER 119 Cb 1.24 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 2qez h SER 119 CO 0.71 0.02 -0.58 -0.33 -1.14 0.00 0.00 176.83 175.51 2qez h GLU 120 N 0.04 0.34 -0.05 3.45 3.07 -1.91 -0.55 114.58 118.97 2qez h GLU 120 Ca 0.14 -0.22 -0.03 0.00 -0.50 0.00 0.00 59.36 58.74 2qez h GLU 120 Cb 0.49 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2qez h GLU 120 CO -0.01 0.82 -0.09 0.82 -1.40 0.00 0.00 179.01 179.15 2qez h ILE 121 N 0.26 1.41 -0.73 3.13 2.04 -1.52 0.04 117.51 122.15 2qez h ILE 121 Ca -0.00 -1.38 0.13 0.00 1.00 0.00 0.00 64.86 64.62 2qez h ILE 121 Cb 1.09 2.20 -0.09 0.00 -0.74 0.00 0.00 36.82 39.27 2qez h ILE 121 CO 0.10 0.38 0.27 0.40 0.00 0.00 0.00 178.15 179.30 2qez h ILE 122 N -0.33 0.66 -0.11 -0.67 2.04 -1.10 -0.20 117.51 117.80 2qez h ILE 122 Ca 0.00 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2qez h ILE 122 Cb 0.66 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2qez h ILE 122 CO 0.02 0.08 0.03 0.00 0.00 0.00 0.00 178.15 178.28 2qez h ALA 123 N 1.53 0.14 0.07 1.87 0.00 -1.04 -2.59 119.26 119.24 2qez h ALA 123 Ca 0.39 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.20 2qez h ALA 123 Cb 0.59 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2qez h ALA 123 CO -0.40 -0.23 -0.36 0.00 0.00 0.00 0.00 179.25 178.26 2qez h ALA 124 N 0.83 -0.60 -0.87 0.00 0.00 -0.41 -1.95 119.26 116.26 2qez h ALA 124 Ca 0.03 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2qez h ALA 124 Cb 0.24 0.62 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2qez h ALA 124 CO -0.00 -0.91 0.57 -0.24 0.00 0.00 0.00 179.25 178.67 2qez h VAL 125 N -0.57 1.10 -0.63 0.00 3.04 -1.02 -2.20 116.25 115.98 2qez h VAL 125 Ca 0.04 -0.35 -0.04 0.00 -1.01 0.00 0.00 66.70 65.34 2qez h VAL 125 Cb 0.62 -0.02 -0.03 0.00 -2.01 0.00 0.00 31.29 29.85 2qez h VAL 125 CO -0.24 0.19 0.25 0.74 -1.01 0.00 0.00 177.57 177.49 2qez h THR 126 N 1.03 1.22 -0.26 3.17 2.02 -0.99 -2.64 112.91 116.46 2qez h THR 126 Ca 0.36 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2qez h THR 126 Cb 0.12 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2qez h THR 126 CO -0.12 0.28 0.17 0.11 0.37 0.00 0.00 175.52 176.33 2qez h LYS 127 N 0.91 0.34 -3.10 6.66 1.57 -0.71 -3.45 116.57 118.78 2qez h LYS 127 Ca 0.21 -0.02 -0.77 0.00 -1.87 0.00 0.00 60.65 58.21 2qez h LYS 127 Cb 0.18 -0.08 -0.18 0.00 0.08 0.00 0.00 32.23 32.23 2qez h LYS 127 CO -0.02 0.23 1.82 1.28 -0.57 0.00 0.00 179.45 182.18 2qez n LEU 128 N -4.50 6.98 -4.70 2.94 4.77 -1.00 -4.88 117.00 116.62 2qez n LEU 128 Ca 0.01 -4.86 -0.30 0.00 -0.03 0.00 0.00 56.01 50.82 2qez n LEU 128 Cb 0.07 -1.39 -0.09 0.00 -2.33 0.00 0.00 43.42 39.68 2qez n LEU 128 CO 0.35 1.64 -0.26 -0.94 -1.33 0.00 0.00 177.39 176.85 2qez s SER 130 N 0.08 4.04 0.29 -1.43 1.04 -1.26 -5.12 113.70 111.34 2qez s SER 130 Ca 0.41 -1.50 0.06 0.00 0.48 0.00 0.00 55.95 55.40 2qez s SER 130 Cb 0.11 0.09 0.46 0.00 0.10 0.00 0.00 66.02 66.78 2qez s SER 130 CO -0.01 -0.67 1.70 0.78 0.98 0.00 0.00 173.24 176.02 2qez h ASN 131 N 1.52 0.26 0.02 7.02 4.21 -1.99 -1.86 115.58 124.76 2qez h ASN 131 Ca -0.44 -0.11 -0.11 0.00 1.21 0.00 0.00 56.30 56.86 2qez h ASN 131 Cb 1.28 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 38.39 2qez h ASN 131 CO 0.77 0.64 -0.33 0.25 -1.29 0.00 0.00 177.43 177.47 2qez h LEU 132 N 0.21 0.45 -0.64 1.61 5.85 -2.03 -1.99 115.31 118.78 2qez h LEU 132 Ca 0.02 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 2qez h LEU 132 Cb 0.80 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 2qez h LEU 132 CO 0.06 0.76 0.29 0.44 -0.34 0.00 0.00 178.44 179.65 2qez h ASP 133 N 0.38 0.85 1.24 1.25 3.32 -1.84 0.89 116.42 122.51 2qez h ASP 133 Ca 0.05 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 2qez h ASP 133 Cb 0.76 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2qez h ASP 133 CO 0.06 0.76 -0.18 -0.07 -1.72 0.00 0.00 179.24 178.10 2qez h LEU 134 N 0.88 0.00 0.00 1.55 3.38 -1.10 0.19 115.31 120.21 2qez h LEU 134 Ca 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2qez h LEU 134 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2qez h LEU 134 CO -0.02 0.18 -0.12 0.40 0.09 0.00 0.00 178.44 178.97 2qez h ILE 135 N 0.00 0.34 -0.70 1.22 2.04 -1.03 -2.79 117.51 116.59 2qez h ILE 135 Ca -0.00 -1.27 -0.02 0.00 1.00 0.00 0.00 64.86 64.57 2qez h ILE 135 Cb 0.85 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 2qez h ILE 135 CO 0.02 0.11 0.34 0.22 0.00 0.00 0.00 178.15 178.85 2qez h TYR 136 N -1.00 0.97 -0.61 1.37 5.03 -0.92 -1.61 116.97 120.21 2qez h TYR 136 Ca -0.01 -0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.17 2qez h TYR 136 Cb 0.29 -0.31 -0.02 0.00 1.55 0.00 0.00 36.73 38.24 2qez h TYR 136 CO 0.02 0.70 0.02 0.78 -1.32 0.00 0.00 178.16 178.36 2qez h GLY 137 N 1.04 1.13 1.54 1.82 0.00 -0.78 -2.76 103.07 105.05 2qez h GLY 137 Ca 0.24 -0.80 -0.17 0.00 0.00 0.00 0.00 47.33 46.60 2qez h GLY 137 CO -0.03 0.74 -0.63 0.00 0.00 0.00 0.00 176.54 176.62 2qez h ALA 138 N 1.05 0.67 -0.71 3.60 0.00 -1.19 -3.29 119.26 119.39 2qez h ALA 138 Ca 0.18 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2qez h ALA 138 Cb 0.52 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2qez h ALA 138 CO 0.03 0.72 0.35 -0.22 0.00 0.00 0.00 179.25 180.13 2qez h LYS 139 N 0.35 1.01 -1.05 0.00 3.64 0.01 -2.79 116.57 117.74 2qez h LYS 139 Ca -0.01 -0.14 0.29 0.00 -1.27 0.00 0.00 60.65 59.52 2qez h LYS 139 Cb 1.18 -0.19 -0.12 0.00 -0.41 0.00 0.00 32.23 32.69 2qez h LYS 139 CO 0.11 0.78 0.64 0.87 -2.27 0.00 0.00 179.45 179.58 2qez h LYS 140 N 0.98 0.40 -5.27 1.90 1.57 -1.56 -3.42 116.57 111.17 2qez h LYS 140 Ca 0.24 -0.02 -0.63 0.00 -1.87 0.00 0.00 60.65 58.37 2qez h LYS 140 Cb 0.10 -0.09 -0.14 0.00 0.08 0.00 0.00 32.23 32.18 2qez h LYS 140 CO -0.03 0.27 -0.09 0.42 -0.57 0.00 0.00 179.45 179.45 2qez s ILE 141 N -5.62 5.09 -0.15 1.86 1.01 -1.05 -4.32 121.20 118.02 2qez s ILE 141 Ca -0.10 0.69 -0.11 0.00 0.00 0.00 0.00 60.65 61.13 2qez s ILE 141 Cb 0.28 -3.81 -0.05 0.00 0.01 0.00 0.00 42.46 38.88 2qez s ILE 141 CO 0.80 0.05 0.22 -0.13 0.00 0.00 0.00 174.94 175.88 2qez s ARG 142 N 2.26 4.05 -0.06 2.79 1.81 -1.26 -4.99 118.95 123.55 2qez s ARG 142 Ca 0.19 -0.02 -0.00 0.00 -1.72 0.00 0.00 55.73 54.18 2qez s ARG 142 Cb -0.16 -3.36 0.03 0.00 -0.45 0.00 0.00 34.95 31.01 2qez s ARG 142 CO 0.10 0.40 -0.01 0.08 -0.68 0.00 0.00 175.30 175.19 2qez s VAL 143 N 0.01 0.37 0.27 3.52 1.01 -1.26 -5.08 120.40 119.23 2qez s VAL 143 Ca 0.14 0.06 0.10 0.00 0.00 0.00 0.00 61.98 62.29 2qez s VAL 143 Cb -0.13 -0.49 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 2qez s VAL 143 CO 0.03 0.23 -0.15 0.27 0.00 0.00 0.00 175.10 175.47 2qez s ILE 144 N 1.55 2.14 0.08 2.22 -4.36 -1.26 -4.37 121.20 117.20 2qez s ILE 144 Ca -0.02 -2.29 -0.16 0.00 -0.26 0.00 0.00 60.65 57.92 2qez s ILE 144 Cb -0.13 -2.29 0.03 0.00 1.25 0.00 0.00 42.46 41.32 2qez s ILE 144 CO -0.03 -0.42 0.37 0.00 0.24 0.00 0.00 174.94 175.09 2qez s ALA 145 N -2.71 -0.84 -0.06 2.27 0.00 -0.83 -4.89 121.76 114.69 2qez s ALA 145 Ca 0.28 0.03 -0.00 0.00 0.00 0.00 0.00 51.96 52.27 2qez s ALA 145 Cb -0.02 0.49 0.03 0.00 0.00 0.00 0.00 23.12 23.61 2qez s ALA 145 CO 0.12 -0.52 -0.02 -1.58 0.00 0.00 0.00 175.76 173.76 2qez s HIS 146 N -3.13 0.69 0.00 0.00 5.04 -1.26 -0.55 115.29 116.08 2qez s HIS 146 Ca -0.01 -0.18 0.00 0.00 -1.54 0.00 0.00 55.06 53.33 2qez s HIS 146 Cb 0.01 -0.73 0.00 0.00 0.04 0.00 0.00 32.58 31.90 2qez s HIS 146 CO -0.07 -0.27 0.00 0.00 -2.34 0.00 0.00 174.74 172.06 2qez n ALA 147 N 4.64 0.41 -0.03 1.58 0.00 -1.24 -1.25 120.51 124.62 2qez n ALA 147 Ca -0.16 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.07 2qez n ALA 147 Cb 0.50 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.82 2qez n ALA 147 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qez n ASN 148 N 0.00 2.07 -4.58 0.00 3.02 -1.26 -0.44 115.26 114.07 2qez n ASN 148 Ca 0.00 0.23 -0.27 0.00 -0.03 0.00 0.00 54.58 54.51 2qez n ASN 148 Cb 0.00 -0.85 -0.11 0.00 -0.61 0.00 0.00 39.78 38.21 2qez n ASN 148 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2qez s THR 149 N -2.52 1.92 -0.29 3.41 -4.23 -1.26 -4.87 115.64 107.80 2qez s THR 149 Ca -0.25 -2.04 -0.16 0.00 -1.18 0.00 0.00 61.69 58.07 2qez s THR 149 Cb 0.07 -2.90 -0.03 0.00 1.34 0.00 0.00 72.50 70.98 2qez s THR 149 CO 0.72 -0.04 0.42 -0.89 -0.54 0.00 0.00 174.62 174.29 2qez s THR 150 N -2.78 5.13 0.05 3.99 2.01 -1.26 -4.36 115.64 118.41 2qez s THR 150 Ca 0.35 0.55 -0.06 0.00 0.31 0.00 0.00 61.69 62.83 2qez s THR 150 Cb 0.08 -3.78 -0.05 0.00 0.01 0.00 0.00 72.50 68.77 2qez s THR 150 CO 0.17 0.06 0.31 -0.51 -0.69 0.00 0.00 174.62 173.97 2qez s ILE 151 N 2.16 5.24 0.00 1.82 2.07 0.29 -4.57 121.20 128.22 2qez s ILE 151 Ca 0.16 0.15 0.00 0.00 -1.41 0.00 0.00 60.65 59.56 2qez s ILE 151 Cb -0.16 -3.60 0.00 0.00 0.13 0.00 0.00 42.46 38.83 2qez s ILE 151 CO 0.10 0.27 0.00 0.61 -1.91 0.00 0.00 174.94 174.01 2qez n GLY 152 N 0.81 0.64 3.79 1.50 0.00 -1.26 -1.97 105.19 108.70 2qez n GLY 152 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 2qez n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qez s LEU 153 N 0.00 4.20 0.46 0.99 1.43 -1.26 -4.55 118.68 119.94 2qez s LEU 153 Ca 0.00 1.85 -0.21 0.00 -1.03 0.00 0.00 54.13 54.74 2qez s LEU 153 Cb 0.00 -4.18 -0.12 0.00 0.03 0.00 0.00 46.19 41.93 2qez s LEU 153 CO 0.00 -0.24 0.56 -2.65 0.23 0.00 0.00 176.35 174.25 2qez n PRO 154 N 0.13 0.61 -0.97 1.29 -0.02 -1.26 -2.06 135.00 132.71 2qez n PRO 154 Ca 0.04 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2qez n PRO 154 Cb 0.51 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 2qez n PRO 154 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qez n GLY 155 N 1.75 0.55 3.39 -1.23 0.00 -1.26 -5.02 105.19 103.37 2qez n GLY 155 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 2qez n GLY 155 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qez s THR 156 N -2.35 2.23 -0.06 2.61 -4.23 -0.88 -1.40 115.64 111.56 2qez s THR 156 Ca 0.00 -1.84 -0.02 0.00 -1.18 0.00 0.00 61.69 58.65 2qez s THR 156 Cb 0.00 -2.00 0.04 0.00 1.34 0.00 0.00 72.50 71.88 2qez s THR 156 CO 0.00 -0.01 0.11 0.12 -0.54 0.00 0.00 174.62 174.30 2qez s PHE 157 N -1.31 -0.08 0.07 3.99 5.36 0.71 -4.78 117.98 121.94 2qez s PHE 157 Ca 0.16 0.40 0.04 0.00 -0.96 0.00 0.00 56.93 56.57 2qez s PHE 157 Cb -0.09 -0.25 -0.04 0.00 -0.34 0.00 0.00 43.02 42.30 2qez s PHE 157 CO 0.07 -0.19 -0.02 -1.12 -1.46 0.00 0.00 175.22 172.50 2qez s SER 158 N 1.70 4.89 -0.05 6.13 0.01 0.46 -3.91 113.70 122.94 2qez s SER 158 Ca -0.02 -0.18 0.04 0.00 1.31 0.00 0.00 55.95 57.09 2qez s SER 158 Cb -0.12 -1.15 0.00 0.00 0.21 0.00 0.00 66.02 64.96 2qez s SER 158 CO -0.05 0.21 -0.15 0.00 0.41 0.00 0.00 173.24 173.66 2qez s ALA 159 N -1.22 1.41 0.23 1.44 0.00 -1.26 -3.96 121.76 118.39 2qez s ALA 159 Ca 0.23 -0.59 -0.22 0.00 0.00 0.00 0.00 51.96 51.38 2qez s ALA 159 Cb -0.11 -0.51 -0.09 0.00 0.00 0.00 0.00 23.12 22.41 2qez s ALA 159 CO 0.15 0.22 0.78 1.03 0.00 0.00 0.00 175.76 177.94 2qez s ARG 160 N 0.22 4.37 -0.43 0.00 3.00 -1.26 -1.09 118.95 123.75 2qez s ARG 160 Ca -0.07 1.01 0.02 0.00 0.00 0.00 0.00 55.73 56.69 2qez s ARG 160 Cb -0.12 -2.93 0.12 0.00 0.00 0.00 0.00 34.95 32.02 2qez s ARG 160 CO 0.03 0.40 0.18 -1.17 0.00 0.00 0.00 175.30 174.74 2qez s LEU 161 N -1.85 4.76 -0.43 2.53 2.96 0.00 -4.54 118.68 122.11 2qez s LEU 161 Ca 0.43 -2.47 0.02 0.00 -0.22 0.00 0.00 54.13 51.89 2qez s LEU 161 Cb -0.18 -1.69 0.14 0.00 0.50 0.00 0.00 46.19 44.96 2qez s LEU 161 CO 0.22 -0.36 0.25 -1.10 -1.32 0.00 0.00 176.35 174.04 2qez s GLN 162 N 0.48 1.16 0.49 1.98 -0.21 -1.26 -0.01 119.66 122.28 2qez s GLN 162 Ca 0.13 -1.93 -0.24 0.00 0.02 0.00 0.00 55.36 53.34 2qez s GLN 162 Cb -0.22 -2.11 -0.07 0.00 1.00 0.00 0.00 33.01 31.61 2qez s GLN 162 CO -0.05 -1.19 1.39 -2.30 -2.12 0.00 0.00 175.29 171.03 2qez n PRO 163 N 3.53 2.02 -3.00 2.91 -0.02 -1.25 -4.92 135.00 134.28 2qez n PRO 163 Ca 0.11 0.73 -0.27 0.00 -2.02 0.00 0.00 63.50 62.05 2qez n PRO 163 Cb 0.36 -2.59 -0.04 0.00 -0.02 0.00 0.00 33.50 31.20 2qez n PRO 163 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2qez n ASN 164 N -0.46 4.26 -4.70 2.55 6.94 -1.26 -4.70 115.26 117.89 2qez n ASN 164 Ca 0.07 -3.63 -0.42 0.00 -0.02 0.00 0.00 54.58 50.58 2qez n ASN 164 Cb 0.42 -0.57 -0.03 0.00 -2.36 0.00 0.00 39.78 37.24 2qez n ASN 164 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 2qez s HIS 165 N -3.33 3.56 0.25 -2.53 2.46 -1.26 -4.33 115.29 110.11 2qez s HIS 165 Ca 0.48 1.59 -0.05 0.00 0.47 0.00 0.00 55.06 57.55 2qez s HIS 165 Cb 0.27 -3.20 0.48 0.00 -0.13 0.00 0.00 32.58 30.01 2qez s HIS 165 CO -0.12 -0.32 1.67 -1.35 -2.47 0.00 0.00 174.74 172.15 2qez h PRO 166 N 6.92 0.22 -0.58 2.88 0.11 -1.98 -1.16 132.00 138.41 2qez h PRO 166 Ca -0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2qez h PRO 166 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2qez h PRO 166 CO 0.79 0.15 0.00 0.25 -0.21 0.00 0.00 178.00 178.98 2qez n THR 167 N -5.20 0.90 -4.01 -1.15 -2.24 -1.26 -4.95 114.28 96.37 2qez n THR 167 Ca 0.15 -0.79 -0.32 0.00 -2.27 0.00 0.00 64.05 60.81 2qez n THR 167 Cb 0.49 0.31 0.01 0.00 -2.10 0.00 0.00 70.33 69.04 2qez n THR 167 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2qez n ASP 168 N 1.10 -4.42 -4.62 3.42 8.00 -0.44 -4.89 116.55 114.69 2qez n ASP 168 Ca 0.19 -0.84 -0.43 0.00 0.71 0.00 0.00 54.79 54.42 2qez n ASP 168 Cb 0.53 -3.57 -0.03 0.00 -0.02 0.00 0.00 41.12 38.04 2qez n ASP 168 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2qez s ASP 169 N -3.30 5.91 0.45 -2.24 2.15 -1.26 -4.90 116.67 113.48 2qez s ASP 169 Ca 0.69 1.92 0.28 0.00 0.43 0.00 0.00 52.55 55.88 2qez s ASP 169 Cb -0.36 -2.52 1.35 0.00 -0.30 0.00 0.00 42.92 41.09 2qez s ASP 169 CO 0.86 -1.59 1.72 -0.65 -0.17 0.00 0.00 175.17 175.34 2qez h PRO 170 N 12.95 0.18 -0.21 4.34 0.11 -1.99 0.12 132.00 147.50 2qez h PRO 170 Ca -0.40 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.57 2qez h PRO 170 Cb 1.21 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2qez h PRO 170 CO 0.97 0.12 -0.36 -0.44 -0.21 0.00 0.00 178.00 178.08 2qez h ASP 171 N 0.18 0.68 -0.92 -2.05 3.32 -1.98 -0.85 116.42 114.80 2qez h ASP 171 Ca 0.68 -0.53 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 2qez h ASP 171 Cb 2.15 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 41.46 2qez h ASP 171 CO -0.25 1.09 0.52 1.23 -1.72 0.00 0.00 179.24 180.11 2qez h GLY 172 N 0.31 1.37 0.51 2.75 0.00 -1.25 0.11 103.07 106.86 2qez h GLY 172 Ca 0.01 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 2qez h GLY 172 CO 0.08 0.58 -0.07 -2.22 0.00 0.00 0.00 176.54 174.91 2qez h ILE 173 N 1.29 1.00 -0.21 2.60 2.04 -1.06 -2.82 117.51 120.34 2qez h ILE 173 Ca 0.33 -0.97 0.06 0.00 1.00 0.00 0.00 64.86 65.27 2qez h ILE 173 Cb -0.00 1.57 -0.07 0.00 -0.74 0.00 0.00 36.82 37.57 2qez h ILE 173 CO -0.06 0.22 -0.30 0.25 0.00 0.00 0.00 178.15 178.26 2qez h LEU 174 N -0.69 -0.94 -1.11 1.44 5.85 -1.04 0.12 115.31 118.94 2qez h LEU 174 Ca -0.02 0.15 0.16 0.00 0.84 0.00 0.00 57.88 59.01 2qez h LEU 174 Cb 0.51 0.42 -0.09 0.00 0.37 0.00 0.00 40.66 41.87 2qez h LEU 174 CO 0.03 -0.33 0.61 0.00 -0.34 0.00 0.00 178.44 178.42 2qez h ALA 175 N 0.60 1.71 -0.11 1.25 0.00 -0.85 -1.85 119.26 120.01 2qez h ALA 175 Ca 0.12 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2qez h ALA 175 Cb 0.52 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2qez h ALA 175 CO -0.40 -0.00 -0.08 1.03 0.00 0.00 0.00 179.25 179.80 2qez h SER 176 N 0.79 0.25 0.00 0.00 0.87 -1.02 -1.62 113.55 112.83 2qez h SER 176 Ca 0.52 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2qez h SER 176 Cb 0.75 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 2qez h SER 176 CO -0.29 0.65 0.00 0.18 -0.53 0.00 0.00 176.83 176.84 2qez n LEU 177 N -4.68 0.00 0.00 2.23 4.77 0.32 -0.08 117.00 119.57 2qez n LEU 177 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2qez n LEU 177 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2qez n LEU 177 CO 0.37 0.00 0.00 1.21 -1.33 0.00 0.00 177.39 177.64 2qez n GLU 179 N -0.20 0.00 -0.00 3.23 2.13 -0.61 -0.86 120.64 124.33 2qez n GLU 179 Ca 0.00 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.70 2qez n GLU 179 Cb 0.00 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.63 2qez n GLU 179 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2qez h GLY 180 N 0.00 0.06 0.38 8.31 0.00 -0.75 -2.98 103.07 108.09 2qez h GLY 180 Ca 0.00 -0.04 0.12 0.00 0.00 0.00 0.00 47.33 47.41 2qez h GLY 180 CO 0.00 0.04 0.45 1.41 0.00 0.00 0.00 176.54 178.44 2qez h LEU 181 N -0.23 0.60 -2.23 3.11 3.38 -1.05 0.36 115.31 119.25 2qez h LEU 181 Ca 0.01 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.09 2qez h LEU 181 Cb 0.30 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2qez h LEU 181 CO 0.00 0.31 0.25 0.71 0.09 0.00 0.00 178.44 179.80 2qez h THR 182 N 0.71 0.23 -0.02 0.22 1.35 -1.78 -0.02 112.91 113.59 2qez h THR 182 Ca 0.43 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.29 2qez h THR 182 Cb 0.50 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 2qez h THR 182 CO -0.30 0.00 -0.20 -1.22 -0.25 0.00 0.00 175.52 173.55 2qez n TYR 183 N -3.38 0.00 -1.14 4.73 4.01 0.08 -4.26 117.16 117.20 2qez n TYR 183 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2qez n TYR 183 Cb 0.35 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 2qez n TYR 183 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qez n GLY 184 N 1.36 0.96 3.54 2.72 0.00 -0.02 -4.69 105.19 109.06 2qez n GLY 184 Ca 0.13 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 2qez n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qez s ILE 185 N -2.00 4.36 0.00 -0.61 -1.09 -1.00 -4.51 121.20 116.35 2qez s ILE 185 Ca 0.00 -0.18 0.00 0.00 -2.23 0.00 0.00 60.65 58.24 2qez s ILE 185 Cb 0.00 -2.97 0.00 0.00 -1.58 0.00 0.00 42.46 37.91 2qez s ILE 185 CO 0.00 0.44 0.00 0.61 -1.23 0.00 0.00 174.94 174.76 2qez n GLY 186 N 3.88 0.78 0.27 6.18 0.00 -0.25 -3.57 105.19 112.48 2qez n GLY 186 Ca -0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.98 2qez n GLY 186 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2qez h ASP 187 N 0.00 0.00 0.00 1.61 2.03 -1.74 -3.01 116.42 115.31 2qez h ASP 187 Ca 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 2qez h ASP 187 Cb 0.00 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2qez h ASP 187 CO 0.00 0.10 -0.11 0.00 -1.03 0.00 0.00 179.24 178.20 2qez h ALA 188 N 1.90 0.02 -2.51 4.15 0.00 -1.81 -3.44 119.26 117.57 2qez h ALA 188 Ca -0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 2qez h ALA 188 Cb 0.28 0.08 -0.16 0.00 0.00 0.00 0.00 17.79 17.98 2qez h ALA 188 CO 0.01 0.08 0.03 0.08 0.00 0.00 0.00 179.25 179.45 2qez s VAL 189 N -1.91 0.03 -0.22 0.00 1.01 -1.14 -4.40 120.40 113.78 2qez s VAL 189 Ca -0.10 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.64 2qez s VAL 189 Cb -0.01 -0.97 0.04 0.00 0.00 0.00 0.00 36.38 35.44 2qez s VAL 189 CO 0.32 -0.14 -0.15 -0.63 0.00 0.00 0.00 175.10 174.50 2qez s ILE 190 N -2.46 2.05 0.00 2.22 1.01 -0.39 -0.82 121.20 122.81 2qez s ILE 190 Ca -0.05 -1.25 0.00 0.00 0.00 0.00 0.00 60.65 59.35 2qez s ILE 190 Cb -0.01 -2.02 0.00 0.00 0.01 0.00 0.00 42.46 40.45 2qez s ILE 190 CO -0.02 0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.78 2qez n GLY 191 N 4.55 3.69 3.64 6.18 0.00 0.98 -2.39 105.19 121.84 2qez n GLY 191 Ca -0.17 -0.94 -0.09 0.00 0.00 0.00 0.00 46.02 44.82 2qez n GLY 191 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qez s LEU 192 N 0.00 -0.46 -0.49 0.99 2.96 -1.13 -3.94 118.68 116.61 2qez s LEU 192 Ca 0.00 0.87 -0.12 0.00 -0.22 0.00 0.00 54.13 54.65 2qez s LEU 192 Cb 0.00 1.87 0.11 0.00 0.50 0.00 0.00 46.19 48.67 2qez s LEU 192 CO 0.00 -0.15 0.39 0.21 -1.32 0.00 0.00 176.35 175.48 2qez s ASN 193 N 0.31 5.92 0.41 3.68 3.84 -1.26 -0.72 114.94 127.12 2qez s ASN 193 Ca 0.02 -1.72 -0.06 0.00 0.21 0.00 0.00 52.86 51.31 2qez s ASN 193 Cb -0.05 -2.10 -0.04 0.00 -0.55 0.00 0.00 41.25 38.51 2qez s ASN 193 CO -0.07 -0.72 0.71 -2.16 -2.79 0.00 0.00 177.10 172.07 2qez s PRO 194 N 1.49 3.60 -0.09 0.43 0.04 -1.26 -5.00 135.00 134.22 2qez s PRO 194 Ca 0.04 0.16 -0.24 0.00 0.04 0.00 0.00 61.00 61.00 2qez s PRO 194 Cb -0.27 -2.46 -0.20 0.00 0.04 0.00 0.00 34.50 31.61 2qez s PRO 194 CO 0.02 -0.05 0.85 0.28 0.04 0.00 0.00 177.00 178.14 2qez h VAL 195 N 0.69 1.32 -2.62 -0.36 2.07 -1.96 -3.38 116.25 112.01 2qez h VAL 195 Ca -0.47 -1.66 -0.55 0.00 0.82 0.00 0.00 66.70 64.83 2qez h VAL 195 Cb 1.20 2.35 -0.08 0.00 -1.52 0.00 0.00 31.29 33.24 2qez h VAL 195 CO 0.63 0.39 0.99 -0.62 0.02 0.00 0.00 177.57 178.98 2qez s ASP 196 N -5.86 6.24 -0.47 0.57 -1.08 -1.26 -4.85 116.67 109.96 2qez s ASP 196 Ca -0.15 -0.34 0.03 0.00 -0.52 0.00 0.00 52.55 51.58 2qez s ASP 196 Cb -0.01 -2.55 0.51 0.00 -1.46 0.00 0.00 42.92 39.41 2qez s ASP 196 CO 0.58 -1.71 1.73 -0.90 0.52 0.00 0.00 175.17 175.39 2qez n ASP 197 N 8.98 5.28 -4.88 -0.34 5.75 -1.26 -4.55 116.55 125.53 2qez n ASP 197 Ca 0.04 -3.75 -0.30 0.00 -0.01 0.00 0.00 54.79 50.77 2qez n ASP 197 Cb 0.49 -0.75 0.01 0.00 -1.03 0.00 0.00 41.12 39.83 2qez n ASP 197 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2qez s SER 198 N -2.23 6.23 0.15 -1.12 1.04 -1.26 -4.85 113.70 111.66 2qez s SER 198 Ca 0.56 1.30 -0.20 0.00 0.48 0.00 0.00 55.95 58.09 2qez s SER 198 Cb 0.46 -2.41 0.04 0.00 0.10 0.00 0.00 66.02 64.22 2qez s SER 198 CO 0.02 -0.81 1.66 0.74 0.98 0.00 0.00 173.24 175.84 2qez h THR 199 N -0.19 0.55 -0.78 2.02 2.02 -1.94 -1.13 112.91 113.45 2qez h THR 199 Ca -0.45 0.00 0.13 0.00 0.77 0.00 0.00 66.41 66.86 2qez h THR 199 Cb 1.19 0.55 -0.09 0.00 -1.74 0.00 0.00 68.15 68.07 2qez h THR 199 CO 0.62 0.00 0.36 0.44 0.37 0.00 0.00 175.52 177.31 2qez h ASP 200 N -0.11 0.42 -0.12 4.18 3.32 -1.96 -0.60 116.42 121.55 2qez h ASP 200 Ca 0.15 0.09 -0.14 0.00 0.02 0.00 0.00 57.03 57.15 2qez h ASP 200 Cb 0.34 0.03 0.01 0.00 0.22 0.00 0.00 39.33 39.93 2qez h ASP 200 CO -0.35 0.19 -0.46 -1.28 -1.72 0.00 0.00 179.24 175.61 2qez h SER 201 N 0.55 0.61 0.19 6.45 0.87 -1.73 -2.55 113.55 117.94 2qez h SER 201 Ca 0.42 -0.62 0.01 0.00 -1.23 0.00 0.00 61.79 60.37 2qez h SER 201 Cb 0.58 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 2qez h SER 201 CO -0.36 1.13 -0.26 0.58 -0.53 0.00 0.00 176.83 177.39 2qez h VAL 202 N 0.13 0.44 -0.54 2.23 2.07 -0.79 -0.26 116.25 119.52 2qez h VAL 202 Ca -0.02 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.60 2qez h VAL 202 Cb 1.09 0.44 -0.11 0.00 -1.52 0.00 0.00 31.29 31.19 2qez h VAL 202 CO 0.10 0.00 -0.24 0.58 0.02 0.00 0.00 177.57 178.03 2qez h VAL 203 N -0.51 0.30 -0.22 2.57 2.07 -1.17 0.60 116.25 119.88 2qez h VAL 203 Ca 0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.58 2qez h VAL 203 Cb 0.50 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2qez h VAL 203 CO -0.10 0.00 -0.05 -0.09 0.02 0.00 0.00 177.57 177.34 2qez h ARG 204 N -0.11 0.00 -0.55 1.57 2.43 -1.06 -1.25 114.38 115.41 2qez h ARG 204 Ca 0.25 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.37 2qez h ARG 204 Cb 0.50 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 2qez h ARG 204 CO -0.61 0.00 0.16 -0.07 -1.51 0.00 0.00 179.97 177.94 2qez h LEU 205 N 0.00 0.81 0.45 3.80 3.38 0.79 -0.96 115.31 123.58 2qez h LEU 205 Ca 0.11 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2qez h LEU 205 Cb 0.16 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2qez h LEU 205 CO -0.23 0.81 -0.22 -0.07 0.09 0.00 0.00 178.44 178.83 2qez h LEU 206 N 0.77 -0.51 -1.49 1.67 3.38 0.40 -0.44 115.31 119.09 2qez h LEU 206 Ca 0.18 -0.05 0.16 0.00 0.09 0.00 0.00 57.88 58.26 2qez h LEU 206 Cb 0.30 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 2qez h LEU 206 CO -0.00 -0.27 0.54 0.78 0.09 0.00 0.00 178.44 179.58 2qez h ASN 207 N -0.73 0.46 0.16 -0.43 2.35 -1.20 -1.61 115.58 114.59 2qez h ASN 207 Ca -0.06 0.03 -0.25 0.00 -0.55 0.00 0.00 56.30 55.47 2qez h ASN 207 Cb 0.53 -0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.85 2qez h ASN 207 CO 0.10 0.23 -1.01 0.50 -1.65 0.00 0.00 177.43 175.59 2qez h LYS 208 N 0.49 0.57 -0.04 0.81 1.63 -0.89 -2.54 116.57 116.59 2qez h LYS 208 Ca 0.41 -0.62 -0.00 0.00 -0.85 0.00 0.00 60.65 59.59 2qez h LYS 208 Cb 0.89 0.18 -0.00 0.00 -0.60 0.00 0.00 32.23 32.69 2qez h LYS 208 CO -0.16 1.23 0.01 0.74 -3.45 0.00 0.00 179.45 177.83 2qez h PHE 209 N 0.31 0.07 -0.70 1.91 0.04 -0.40 -2.77 116.94 115.40 2qez h PHE 209 Ca -0.11 -0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.69 2qez h PHE 209 Cb 1.66 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 39.75 2qez h PHE 209 CO 0.08 0.23 0.46 1.49 -0.60 0.00 0.00 178.31 179.98 2qez h GLU 210 N -0.11 0.82 0.06 1.51 4.57 -1.38 0.36 114.58 120.41 2qez h GLU 210 Ca 0.01 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.17 2qez h GLU 210 Cb 0.20 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 2qez h GLU 210 CO -0.00 0.54 -0.27 0.93 -1.18 0.00 0.00 179.01 179.04 2qez h GLU 211 N 0.84 -0.43 0.13 1.92 5.08 -1.28 0.39 114.58 121.24 2qez h GLU 211 Ca 0.28 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 2qez h GLU 211 Cb 0.07 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2qez h GLU 211 CO -0.08 -0.29 -0.06 0.35 -1.00 0.00 0.00 179.01 177.93 2qez h PHE 212 N -0.44 -0.16 -0.36 4.33 3.57 -1.03 0.36 116.94 123.20 2qez h PHE 212 Ca 0.04 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.58 2qez h PHE 212 Cb 0.50 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 2qez h PHE 212 CO -0.27 -0.08 0.14 -0.09 -2.23 0.00 0.00 178.31 175.78 2qez h ARG 213 N -0.20 0.29 -0.23 1.11 2.43 -0.22 -2.45 114.38 115.11 2qez h ARG 213 Ca -0.02 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.03 2qez h ARG 213 Cb 0.16 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2qez h ARG 213 CO 0.03 0.19 -0.31 1.03 -1.51 0.00 0.00 179.97 179.41 2qez h SER 214 N 0.30 0.48 -0.90 -3.80 0.87 -0.77 -0.57 113.55 109.16 2qez h SER 214 Ca 0.16 -0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2qez h SER 214 Cb 0.12 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 61.90 2qez h SER 214 CO -0.15 0.77 0.55 0.50 -0.53 0.00 0.00 176.83 177.97 2qez h LYS 215 N 0.41 1.22 -0.47 2.24 3.64 0.12 -2.95 116.57 120.79 2qez h LYS 215 Ca 0.05 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2qez h LYS 215 Cb 0.75 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2qez h LYS 215 CO 0.06 0.85 0.00 0.91 -2.27 0.00 0.00 179.45 179.00 2qez n TRP 216 N -4.36 0.61 -3.78 1.91 7.02 -0.96 -4.99 117.44 112.89 2qez n TRP 216 Ca 0.10 -0.38 -0.24 0.00 -1.02 0.00 0.00 57.50 55.96 2qez n TRP 216 Cb 0.06 -0.01 0.02 0.00 -2.42 0.00 0.00 31.31 28.95 2qez n TRP 216 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2qez n ASP 217 N 1.23 -1.74 -4.63 -0.99 8.00 -0.36 -4.91 116.55 113.15 2qez n ASP 217 Ca 0.18 -0.92 -0.43 0.00 0.71 0.00 0.00 54.79 54.33 2qez n ASP 217 Cb 0.54 -3.60 -0.02 0.00 -0.02 0.00 0.00 41.12 38.02 2qez n ASP 217 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qez s VAL 218 N -3.73 4.52 -0.88 2.53 1.01 -0.42 -4.95 120.40 118.47 2qez s VAL 218 Ca 0.10 1.67 -0.25 0.00 0.00 0.00 0.00 61.98 63.51 2qez s VAL 218 Cb -0.03 -4.40 -0.06 0.00 0.00 0.00 0.00 36.38 31.88 2qez s VAL 218 CO 0.85 -0.49 2.01 -2.84 0.00 0.00 0.00 175.10 174.63 2qez s PRO 219 N 3.63 2.43 0.07 2.72 0.02 -1.26 -4.80 135.00 137.81 2qez s PRO 219 Ca 0.45 -0.17 -0.07 0.00 0.02 0.00 0.00 61.00 61.22 2qez s PRO 219 Cb -0.12 -5.01 0.03 0.00 0.02 0.00 0.00 34.50 29.41 2qez s PRO 219 CO 0.16 -3.51 0.35 -2.37 -0.33 0.00 0.00 177.00 171.29 2qez n THR 220 N 7.99 0.00 -4.56 0.99 5.66 -1.26 -4.34 114.28 118.77 2qez n THR 220 Ca 0.41 -0.20 -0.23 0.00 -3.05 0.00 0.00 64.05 60.98 2qez n THR 220 Cb 0.46 0.27 -0.14 0.00 -1.55 0.00 0.00 70.33 69.37 2qez n THR 220 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2qez s GLN 221 N -2.02 1.17 0.07 1.09 1.11 -1.26 -4.76 119.66 115.07 2qez s GLN 221 Ca 0.08 -0.75 0.01 0.00 0.01 0.00 0.00 55.36 54.70 2qez s GLN 221 Cb -0.01 -1.20 -0.04 0.00 -1.01 0.00 0.00 33.01 30.75 2qez s GLN 221 CO 0.02 0.31 0.19 0.95 0.01 0.00 0.00 175.29 176.77 2qez s THR 222 N -0.69 5.19 -0.26 -0.19 -4.23 -1.26 -1.27 115.64 112.94 2qez s THR 222 Ca 0.05 -0.51 -0.17 0.00 -1.18 0.00 0.00 61.69 59.88 2qez s THR 222 Cb -0.08 -3.54 0.07 0.00 1.34 0.00 0.00 72.50 70.29 2qez s THR 222 CO 0.01 0.11 0.65 0.00 -0.54 0.00 0.00 174.62 174.85 2qez s VAL 224 N 1.23 3.55 -1.15 0.00 1.01 -1.26 -2.85 120.40 120.94 2qez s VAL 224 Ca -0.07 -0.44 -0.18 0.00 0.00 0.00 0.00 61.98 61.29 2qez s VAL 224 Cb -0.05 -2.63 0.10 0.00 0.00 0.00 0.00 36.38 33.80 2qez s VAL 224 CO -0.13 0.40 1.50 -0.76 0.00 0.00 0.00 175.10 176.11 2qez s LEU 225 N 1.50 4.25 0.00 3.92 1.02 0.10 -4.68 118.68 124.80 2qez s LEU 225 Ca 0.06 -2.28 0.00 0.00 0.02 0.00 0.00 54.13 51.93 2qez s LEU 225 Cb -0.14 -2.50 0.00 0.00 0.02 0.00 0.00 46.19 43.56 2qez s LEU 225 CO -0.02 -1.13 0.00 0.00 0.02 0.00 0.00 176.35 175.22 2qez n ALA 226 N 7.54 0.00 -1.79 4.21 0.00 -1.26 -4.28 120.51 124.93 2qez n ALA 226 Ca 0.38 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.47 2qez n ALA 226 Cb 0.47 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.89 2qez n ALA 226 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2qez s HIS 227 N -0.46 3.00 0.14 0.00 2.46 -1.26 -4.61 115.29 114.56 2qez s HIS 227 Ca 0.00 1.58 -0.18 0.00 0.47 0.00 0.00 55.06 56.93 2qez s HIS 227 Cb 0.00 -3.12 0.00 0.00 -0.13 0.00 0.00 32.58 29.33 2qez s HIS 227 CO 0.00 -0.92 1.74 -0.24 -2.47 0.00 0.00 174.74 172.85 2qez h VAL 228 N 1.66 0.91 -0.19 0.89 3.04 -1.97 -1.69 116.25 118.90 2qez h VAL 228 Ca -0.49 -0.07 0.02 0.00 -1.01 0.00 0.00 66.70 65.16 2qez h VAL 228 Cb 1.23 0.70 -0.01 0.00 -2.01 0.00 0.00 31.29 31.20 2qez h VAL 228 CO 0.59 0.04 0.13 0.11 -1.01 0.00 0.00 177.57 177.43 2qez h LYS 229 N 0.19 0.15 0.06 4.17 1.57 -1.92 -2.50 116.57 118.30 2qez h LYS 229 Ca 0.12 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2qez h LYS 229 Cb 0.10 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2qez h LYS 229 CO -0.14 0.10 -0.03 1.15 -0.57 0.00 0.00 179.45 179.96 2qez h THR 230 N 0.16 1.23 0.00 -0.16 2.02 -1.78 -2.32 112.91 112.07 2qez h THR 230 Ca 0.08 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.13 2qez h THR 230 Cb 0.13 1.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 2qez h THR 230 CO -0.01 0.28 0.00 0.00 0.37 0.00 0.00 175.52 176.15 2qez n GLN 231 N -4.89 0.00 0.00 6.66 6.02 -0.69 -1.03 117.38 123.45 2qez n GLN 231 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 2qez n GLN 231 Cb 0.26 -0.88 0.00 0.00 1.02 0.00 0.00 30.24 30.64 2qez n GLN 231 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2qez n GLU 233 N 0.41 0.00 0.00 -1.09 4.07 -0.87 -4.63 120.64 118.53 2qez n GLU 233 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2qez n GLU 233 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2qez n GLU 233 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2qez n ALA 234 N 0.00 0.84 0.00 4.31 0.00 -0.20 -1.25 120.51 124.21 2qez n ALA 234 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qez n ALA 234 Cb 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2qez n ALA 234 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qez n ARG 236 N 0.46 0.00 -0.06 0.00 1.74 -1.26 -1.29 116.66 116.25 2qez n ARG 236 Ca 0.00 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.18 2qez n ARG 236 Cb 0.00 0.00 0.43 0.00 -1.02 0.00 0.00 32.46 31.87 2qez n ARG 236 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2qez n ARG 237 N 0.00 1.53 -0.34 5.56 1.74 -0.38 -4.93 116.66 119.84 2qez n ARG 237 Ca 0.00 -0.80 0.00 0.00 -0.77 0.00 0.00 57.85 56.28 2qez n ARG 237 Cb 0.00 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 2qez n ARG 237 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qez n GLY 238 N 1.04 0.81 3.73 -0.13 0.00 -1.07 -5.07 105.19 104.50 2qez n GLY 238 Ca 0.16 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2qez n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qez s ALA 239 N -2.00 3.32 0.02 4.61 0.00 -0.41 -5.03 121.76 122.26 2qez s ALA 239 Ca 0.00 0.29 -0.29 0.00 0.00 0.00 0.00 51.96 51.96 2qez s ALA 239 Cb 0.00 -3.05 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 2qez s ALA 239 CO 0.00 -0.04 0.92 -1.25 0.00 0.00 0.00 175.76 175.38 2qez s PRO 240 N 0.39 4.56 -0.02 0.00 0.04 -1.26 -4.83 135.00 133.89 2qez s PRO 240 Ca 0.41 1.31 0.03 0.00 0.04 0.00 0.00 61.00 62.79 2qez s PRO 240 Cb -0.20 -3.43 -0.00 0.00 0.04 0.00 0.00 34.50 30.91 2qez s PRO 240 CO 0.23 0.05 -0.10 -0.08 0.04 0.00 0.00 177.00 177.13 2qez s THR 241 N 0.69 0.86 -0.06 1.26 -1.32 -1.26 -4.61 115.64 111.20 2qez s THR 241 Ca 0.48 -0.44 -0.25 0.00 -1.21 0.00 0.00 61.69 60.27 2qez s THR 241 Cb -0.21 -0.74 -0.20 0.00 -1.51 0.00 0.00 72.50 69.85 2qez s THR 241 CO 0.26 0.25 1.02 1.23 -2.21 0.00 0.00 174.62 175.18 2qez h GLY 242 N 6.10 -0.09 -3.53 6.08 0.00 -1.03 0.31 103.07 110.91 2qez h GLY 242 Ca -0.33 0.03 -0.62 0.00 0.00 0.00 0.00 47.33 46.42 2qez h GLY 242 CO 0.49 -0.03 -0.82 1.08 0.00 0.00 0.00 176.54 177.25 2qez s LEU 243 N -8.95 2.39 -0.22 3.11 1.43 -0.61 -4.11 118.68 111.71 2qez s LEU 243 Ca -0.15 -0.81 -0.05 0.00 -1.03 0.00 0.00 54.13 52.09 2qez s LEU 243 Cb 0.00 -1.06 -0.01 0.00 0.03 0.00 0.00 46.19 45.15 2qez s LEU 243 CO 0.60 0.09 -0.01 -0.69 0.23 0.00 0.00 176.35 176.57 2qez s VAL 244 N -1.54 3.64 0.10 -1.59 1.01 0.78 -4.66 120.40 118.14 2qez s VAL 244 Ca 0.16 -0.40 -0.10 0.00 0.00 0.00 0.00 61.98 61.64 2qez s VAL 244 Cb -0.08 -2.67 -0.06 0.00 0.00 0.00 0.00 36.38 33.57 2qez s VAL 244 CO 0.07 0.40 0.42 0.12 0.00 0.00 0.00 175.10 176.12 2qez s PHE 245 N 1.45 3.57 -0.28 5.22 5.36 -1.26 -1.17 117.98 130.88 2qez s PHE 245 Ca 0.05 0.80 -0.23 0.00 -0.96 0.00 0.00 56.93 56.59 2qez s PHE 245 Cb -0.14 -2.17 0.10 0.00 -0.34 0.00 0.00 43.02 40.46 2qez s PHE 245 CO -0.01 0.49 0.86 -1.14 -1.46 0.00 0.00 175.22 173.96 2qez s GLN 246 N -2.00 0.66 0.14 10.12 2.00 -0.48 -3.74 119.66 126.35 2qez s GLN 246 Ca 0.35 0.85 -0.30 0.00 -2.00 0.00 0.00 55.36 54.25 2qez s GLN 246 Cb -0.14 0.29 -0.07 0.00 0.80 0.00 0.00 33.01 33.89 2qez s GLN 246 CO 0.19 -0.09 1.05 -1.12 -0.50 0.00 0.00 175.29 174.82 2qez s SER 247 N 0.55 7.35 0.17 6.67 0.01 -1.26 -1.53 113.70 125.65 2qez s SER 247 Ca -0.01 1.96 0.07 0.00 1.31 0.00 0.00 55.95 59.27 2qez s SER 247 Cb -0.05 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.54 2qez s SER 247 CO -0.05 -0.17 -0.14 0.27 0.41 0.00 0.00 173.24 173.55 2qez s ILE 248 N -0.03 1.50 0.31 1.44 -4.36 -0.61 -4.90 121.20 114.54 2qez s ILE 248 Ca 0.49 -2.02 0.06 0.00 -0.26 0.00 0.00 60.65 58.92 2qez s ILE 248 Cb -0.27 -1.84 -0.06 0.00 1.25 0.00 0.00 42.46 41.54 2qez s ILE 248 CO 0.32 -0.56 -0.02 0.00 0.24 0.00 0.00 174.94 174.92 2qez s ALA 249 N -2.75 2.47 -0.40 2.27 0.00 -1.26 -4.66 121.76 117.43 2qez s ALA 249 Ca 0.17 -2.00 0.10 0.00 0.00 0.00 0.00 51.96 50.23 2qez s ALA 249 Cb -0.02 0.30 0.62 0.00 0.00 0.00 0.00 23.12 24.03 2qez s ALA 249 CO 0.04 -0.13 1.52 0.41 0.00 0.00 0.00 175.76 177.60 2qez n GLY 250 N -0.66 2.88 3.30 0.00 0.00 -1.26 -4.50 105.19 104.95 2qez n GLY 250 Ca -0.05 -0.74 -0.14 0.00 0.00 0.00 0.00 46.02 45.10 2qez n GLY 250 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qez s SER 251 N -0.64 -0.28 0.21 1.61 1.04 -1.26 -4.77 113.70 109.62 2qez s SER 251 Ca 0.43 0.13 -0.08 0.00 0.48 0.00 0.00 55.95 56.91 2qez s SER 251 Cb 0.33 0.38 0.16 0.00 0.10 0.00 0.00 66.02 67.00 2qez s SER 251 CO 0.12 -0.55 1.80 -0.08 0.98 0.00 0.00 173.24 175.51 2qez h GLU 252 N 3.44 1.18 -0.49 4.02 4.81 -1.93 -1.42 114.58 124.18 2qez h GLU 252 Ca -0.30 -0.19 0.10 0.00 -0.13 0.00 0.00 59.36 58.84 2qez h GLU 252 Cb 1.18 -0.21 -0.10 0.00 0.63 0.00 0.00 28.75 30.25 2qez h GLU 252 CO 0.41 0.92 -0.24 -0.22 -0.73 0.00 0.00 179.01 179.16 2qez h LYS 253 N 1.16 -0.12 -0.54 1.92 3.64 -1.96 0.63 116.57 121.30 2qez h LYS 253 Ca 0.28 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.62 2qez h LYS 253 Cb 0.15 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2qez h LYS 253 CO -0.03 -0.08 0.17 0.78 -2.27 0.00 0.00 179.45 178.02 2qez h GLY 254 N -0.13 0.90 1.21 5.01 0.00 -1.85 0.70 103.07 108.91 2qez h GLY 254 Ca 0.23 -0.53 -0.13 0.00 0.00 0.00 0.00 47.33 46.89 2qez h GLY 254 CO -0.57 0.50 -0.25 3.43 0.00 0.00 0.00 176.54 179.65 2qez h ASN 255 N 0.75 0.92 -0.12 0.19 2.35 -0.80 -1.45 115.58 117.42 2qez h ASN 255 Ca 0.17 -0.36 0.01 0.00 -0.55 0.00 0.00 56.30 55.58 2qez h ASN 255 Cb 0.28 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2qez h ASN 255 CO -0.01 1.12 0.04 0.74 -1.65 0.00 0.00 177.43 177.67 2qez h THR 256 N 0.77 0.97 -0.00 2.81 2.02 0.42 -1.83 112.91 118.06 2qez h THR 256 Ca 0.09 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.24 2qez h THR 256 Cb 0.81 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2qez h THR 256 CO 0.07 0.02 0.01 0.00 0.37 0.00 0.00 175.52 175.99 2qez h ALA 257 N 1.08 1.18 -0.00 6.16 0.00 -0.58 0.14 119.26 127.22 2qez h ALA 257 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2qez h ALA 257 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2qez h ALA 257 CO -0.06 -0.01 -0.44 1.19 0.00 0.00 0.00 179.25 179.93 2qez n PHE 258 N -3.31 0.00 -1.20 0.00 3.72 -0.57 -4.99 117.46 111.11 2qez n PHE 258 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 2qez n PHE 258 Cb 0.09 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.41 2qez n PHE 258 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qez n GLY 259 N 1.46 1.03 3.62 1.37 0.00 0.48 -5.03 105.19 108.12 2qez n GLY 259 Ca 0.07 -0.52 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 2qez n GLY 259 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2qez s PHE 260 N -2.04 0.24 0.22 1.61 -0.71 -0.90 -4.96 117.98 111.45 2qez s PHE 260 Ca 0.00 -0.62 0.04 0.00 -1.04 0.00 0.00 56.93 55.31 2qez s PHE 260 Cb 0.00 0.28 -0.02 0.00 -1.21 0.00 0.00 43.02 42.07 2qez s PHE 260 CO 0.00 -1.02 0.20 -0.40 -1.34 0.00 0.00 175.22 172.66 2qez n ASP 261 N -0.39 -0.52 -0.23 1.98 5.75 -1.26 -3.44 116.55 118.44 2qez n ASP 261 Ca -0.03 -2.42 0.01 0.00 -0.01 0.00 0.00 54.79 52.34 2qez n ASP 261 Cb 0.61 1.17 0.24 0.00 -1.03 0.00 0.00 41.12 42.12 2qez n ASP 261 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2qez h GLY 262 N 1.34 1.10 2.00 6.12 0.00 -1.99 -2.36 103.07 109.29 2qez h GLY 262 Ca -0.16 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.73 2qez h GLY 262 CO 0.23 0.38 -0.20 0.00 0.00 0.00 0.00 176.54 176.95 2qez h ALA 263 N 1.52 1.04 -0.14 3.60 0.00 -1.99 -2.20 119.26 121.09 2qez h ALA 263 Ca 0.29 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2qez h ALA 263 Cb -0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2qez h ALA 263 CO -0.07 0.25 -0.22 1.15 0.00 0.00 0.00 179.25 180.36 2qez h THR 264 N 0.00 1.36 -0.21 0.00 2.02 -1.83 -2.30 112.91 111.95 2qez h THR 264 Ca -0.00 -1.44 -0.02 0.00 0.77 0.00 0.00 66.41 65.71 2qez h THR 264 Cb 0.69 1.96 -0.01 0.00 -1.74 0.00 0.00 68.15 69.06 2qez h THR 264 CO 0.03 0.43 0.04 0.40 0.37 0.00 0.00 175.52 176.78 2qez h ILE 265 N 0.01 1.22 -0.72 3.11 1.08 -1.38 -1.38 117.51 119.45 2qez h ILE 265 Ca 0.01 -0.71 -0.00 0.00 -0.39 0.00 0.00 64.86 63.78 2qez h ILE 265 Cb 0.79 1.28 -0.04 0.00 -3.07 0.00 0.00 36.82 35.78 2qez h ILE 265 CO 0.05 0.22 0.44 -0.08 -0.69 0.00 0.00 178.15 178.09 2qez h GLU 266 N 0.15 0.96 -0.29 2.37 4.57 -1.46 -0.23 114.58 120.65 2qez h GLU 266 Ca 0.06 -0.07 -0.09 0.00 -1.18 0.00 0.00 59.36 58.08 2qez h GLU 266 Cb 0.30 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 2qez h GLU 266 CO 0.00 0.66 -0.19 1.49 -1.18 0.00 0.00 179.01 179.79 2qez h GLU 267 N 0.98 0.52 -0.10 1.92 4.81 -1.07 -2.10 114.58 119.55 2qez h GLU 267 Ca 0.26 -0.18 -0.17 0.00 -0.13 0.00 0.00 59.36 59.14 2qez h GLU 267 Cb -0.06 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2qez h GLU 267 CO -0.05 0.69 -0.67 0.00 -0.73 0.00 0.00 179.01 178.26 2qez h ALA 268 N 1.32 0.66 0.28 2.92 0.00 -0.10 -2.22 119.26 122.13 2qez h ALA 268 Ca 0.08 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 2qez h ALA 268 Cb 0.61 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2qez h ALA 268 CO 0.04 0.74 -0.14 -0.09 0.00 0.00 0.00 179.25 179.80 2qez h ARG 269 N 0.29 -0.37 -0.02 0.00 2.43 -0.90 -1.41 114.38 114.40 2qez h ARG 269 Ca -0.02 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2qez h ARG 269 Cb 1.22 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2qez h ARG 269 CO 0.11 -0.13 -0.11 1.96 -1.51 0.00 0.00 179.97 180.30 2qez h GLN 270 N -0.55 0.03 -0.02 0.20 4.20 -1.42 -0.75 115.11 116.80 2qez h GLN 270 Ca -0.04 -0.01 -0.21 0.00 0.06 0.00 0.00 58.65 58.46 2qez h GLN 270 Cb 0.41 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 2qez h GLN 270 CO 0.06 0.15 -0.87 1.25 -0.67 0.00 0.00 178.83 178.75 2qez h LEU 271 N 0.03 0.45 -0.73 1.46 5.85 -1.35 -1.30 115.31 119.72 2qez h LEU 271 Ca 0.01 -0.34 -0.13 0.00 0.84 0.00 0.00 57.88 58.25 2qez h LEU 271 Cb 0.22 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2qez h LEU 271 CO 0.01 1.12 -0.60 0.00 -0.34 0.00 0.00 178.44 178.64 2qez h ALA 272 N 0.85 0.94 -0.05 1.25 0.00 -0.62 -0.39 119.26 121.23 2qez h ALA 272 Ca -0.06 -0.54 -0.17 0.00 0.00 0.00 0.00 54.91 54.15 2qez h ALA 272 Cb 1.49 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2qez h ALA 272 CO 0.15 0.73 -0.69 -0.07 0.00 0.00 0.00 179.25 179.37 2qez h LEU 273 N 0.09 0.30 0.16 0.00 3.38 -1.07 0.12 115.31 118.29 2qez h LEU 273 Ca -0.01 -0.19 -0.29 0.00 0.09 0.00 0.00 57.88 57.48 2qez h LEU 273 Cb 1.08 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.75 2qez h LEU 273 CO 0.09 0.90 -1.34 -0.61 0.09 0.00 0.00 178.44 177.57 2qez h GLN 274 N 0.18 0.34 0.00 1.13 4.15 -1.09 -3.41 115.11 116.40 2qez h GLN 274 Ca -0.02 -0.58 0.00 0.00 0.77 0.00 0.00 58.65 58.82 2qez h GLN 274 Cb 1.24 0.22 0.00 0.00 0.21 0.00 0.00 27.48 29.15 2qez h GLN 274 CO 0.11 1.27 -0.34 -1.13 -1.93 0.00 0.00 178.83 176.81 2qez n SER 275 N -3.57 0.00 -4.34 -0.69 3.41 -0.17 -5.09 113.62 103.17 2qez n SER 275 Ca -0.12 -1.68 -0.29 0.00 -0.26 0.00 0.00 58.87 56.52 2qez n SER 275 Cb 1.05 -0.14 0.18 0.00 -0.26 0.00 0.00 64.21 65.04 2qez n SER 275 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2qez s GLY 276 N -0.68 1.62 0.00 5.00 0.00 0.41 -4.77 107.32 108.90 2qez s GLY 276 Ca 0.00 -0.78 0.24 0.00 0.00 0.00 0.00 44.72 44.18 2qez s GLY 276 CO 0.00 -0.07 1.31 0.00 0.00 0.00 0.00 173.10 174.34 2qez n ALA 277 N -4.12 2.47 -2.71 3.20 0.00 0.10 -4.90 120.51 114.55 2qez n ALA 277 Ca 0.10 -0.68 -0.35 0.00 0.00 0.00 0.00 53.44 52.51 2qez n ALA 277 Cb 0.59 -0.85 -0.05 0.00 0.00 0.00 0.00 19.45 19.14 2qez n ALA 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qez s ALA 278 N -1.97 3.81 0.21 0.00 0.00 -1.26 -4.85 121.76 117.71 2qez s ALA 278 Ca 0.29 -0.50 -0.08 0.00 0.00 0.00 0.00 51.96 51.67 2qez s ALA 278 Cb 0.20 -2.13 0.16 0.00 0.00 0.00 0.00 23.12 21.36 2qez s ALA 278 CO 0.30 0.61 1.80 1.15 0.00 0.00 0.00 175.76 179.63 2qez h THR 279 N 3.17 1.25 0.00 0.00 2.02 -1.76 -3.47 112.91 114.12 2qez h THR 279 Ca -0.50 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 65.94 2qez h THR 279 Cb 1.20 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 2qez h THR 279 CO 0.65 0.31 0.00 0.61 0.37 0.00 0.00 175.52 177.46 2qez n GLY 280 N -0.97 -1.82 0.00 2.16 0.00 0.41 -4.92 105.19 100.05 2qez n GLY 280 Ca 0.08 -1.82 0.13 0.00 0.00 0.00 0.00 46.02 44.40 2qez n GLY 280 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qez n PRO 281 N 0.00 0.22 -3.24 1.61 -0.04 -1.17 -4.34 135.00 128.04 2qez n PRO 281 Ca 0.00 0.04 -0.43 0.00 -0.04 0.00 0.00 63.50 63.07 2qez n PRO 281 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 2qez n PRO 281 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2qez s ASN 282 N -2.76 6.22 -0.51 3.54 -0.87 -0.38 -5.00 114.94 115.17 2qez s ASN 282 Ca 0.20 -0.77 0.07 0.00 -1.57 0.00 0.00 52.86 50.79 2qez s ASN 282 Cb 0.18 -2.26 0.32 0.00 -0.02 0.00 0.00 41.25 39.47 2qez s ASN 282 CO 0.44 -0.73 0.81 1.33 -2.57 0.00 0.00 177.10 176.38 2qez n VAL 283 N 5.54 1.71 0.00 1.60 0.24 -1.26 -3.63 118.33 122.53 2qez n VAL 283 Ca -0.07 -5.10 0.00 0.00 -2.04 0.00 0.00 64.34 57.13 2qez n VAL 283 Cb 0.46 -1.26 0.00 0.00 -1.47 0.00 0.00 33.84 31.57 2qez n VAL 283 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qez n TYR 285 N 0.24 0.00 -4.08 6.34 9.36 -0.32 -0.16 117.16 128.55 2qez n TYR 285 Ca 0.28 0.00 -0.27 0.00 3.32 0.00 0.00 57.90 61.23 2qez n TYR 285 Cb 0.48 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.13 2qez n TYR 285 CO 0.00 0.00 0.00 -0.06 0.22 0.00 0.00 176.86 177.02 2qez s PHE 286 N 0.00 3.14 -0.07 2.98 0.08 -0.69 -1.38 117.98 122.04 2qez s PHE 286 Ca 0.00 -0.00 0.04 0.00 0.12 0.00 0.00 56.93 57.09 2qez s PHE 286 Cb 0.00 -1.53 0.00 0.00 -0.57 0.00 0.00 43.02 40.92 2qez s PHE 286 CO 0.00 0.52 -0.19 -2.00 -0.10 0.00 0.00 175.22 173.45 2qez s GLU 287 N -2.94 2.33 0.00 0.44 2.12 -0.58 -1.47 118.70 118.61 2qez s GLU 287 Ca 0.30 -0.69 0.00 0.00 0.36 0.00 0.00 54.97 54.94 2qez s GLU 287 Cb -0.10 -1.87 0.00 0.00 0.26 0.00 0.00 34.13 32.42 2qez s GLU 287 CO 0.23 0.18 0.00 0.25 -0.54 0.00 0.00 175.26 175.37 2qez n THR 288 N 3.45 0.00 0.00 -1.70 -2.24 0.40 -1.57 114.28 112.62 2qez n THR 288 Ca -0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2qez n THR 288 Cb 0.52 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 2qez n THR 288 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qez n GLY 289 N 5.00 -1.35 0.00 3.38 0.00 -1.26 -3.22 105.19 107.74 2qez n GLY 289 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.53 2qez n GLY 289 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2qez n PHE 300 N 0.00 0.00 -0.52 1.61 -1.74 -1.26 -4.96 117.46 110.59 2qez n PHE 300 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2qez n PHE 300 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 2qez n PHE 300 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2qez n GLY 301 N 0.00 1.40 3.82 4.97 0.00 -1.26 -5.04 105.19 109.07 2qez n GLY 301 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2qez n GLY 301 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qez s VAL 302 N -3.31 5.21 0.64 1.61 1.01 -1.26 -4.83 120.40 119.47 2qez s VAL 302 Ca 0.00 0.10 -0.15 0.00 0.00 0.00 0.00 61.98 61.93 2qez s VAL 302 Cb 0.00 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 2qez s VAL 302 CO 0.00 0.60 1.10 1.51 0.00 0.00 0.00 175.10 178.31 2qez s ASP 303 N -0.84 5.27 0.21 3.32 -4.77 -1.26 -4.97 116.67 113.63 2qez s ASP 303 Ca 0.14 1.96 -0.12 0.00 -3.30 0.00 0.00 52.55 51.23 2qez s ASP 303 Cb -0.12 -2.55 0.26 0.00 -1.09 0.00 0.00 42.92 39.42 2qez s ASP 303 CO 0.03 -1.52 1.65 1.56 0.70 0.00 0.00 175.17 177.60 2qez h GLN 304 N 0.15 0.07 -0.08 2.11 4.20 -1.97 -2.69 115.11 116.90 2qez h GLN 304 Ca -0.47 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.24 2qez h GLN 304 Cb 1.24 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 29.00 2qez h GLN 304 CO 0.55 0.05 0.05 0.28 -0.67 0.00 0.00 178.83 179.08 2qez h VAL 305 N 0.07 1.07 0.00 -0.54 2.07 -1.98 -1.74 116.25 115.20 2qez h VAL 305 Ca 0.30 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.64 2qez h VAL 305 Cb 0.48 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2qez h VAL 305 CO -0.55 0.06 0.00 0.41 0.02 0.00 0.00 177.57 177.51 2qez n THR 306 N -5.00 0.24 0.00 2.57 -1.04 -1.02 -1.75 114.28 108.29 2qez n THR 306 Ca -0.06 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 2qez n THR 306 Cb 0.06 -0.72 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 2qez n THR 306 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2qez n GLU 308 N 1.15 0.00 -0.34 -2.82 4.07 -0.65 -2.13 120.64 119.91 2qez n GLU 308 Ca 0.00 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.08 2qez n GLU 308 Cb 0.10 0.00 0.11 0.00 -0.06 0.00 0.00 31.44 31.59 2qez n GLU 308 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2qez h ALA 309 N 0.00 1.20 0.00 4.31 0.00 -1.61 -2.50 119.26 120.66 2qez h ALA 309 Ca 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2qez h ALA 309 Cb 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2qez h ALA 309 CO 0.00 0.51 -0.43 0.00 0.00 0.00 0.00 179.25 179.32 2qez h ARG 310 N 1.20 0.00 -0.72 0.00 3.08 -1.70 -1.36 114.38 114.87 2qez h ARG 310 Ca 0.36 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.37 2qez h ARG 310 Cb -0.05 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 2qez h ARG 310 CO -0.10 0.43 0.30 0.00 -1.07 0.00 0.00 179.97 179.53 2qez h TYR 312 N 1.05 0.83 -0.55 0.00 0.05 -1.29 0.30 116.97 117.35 2qez h TYR 312 Ca 0.24 -0.23 0.05 0.00 0.05 0.00 0.00 58.73 58.84 2qez h TYR 312 Cb 0.18 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 2qez h TYR 312 CO 0.02 0.96 0.36 0.78 -1.05 0.00 0.00 178.16 179.23 2qez h GLY 313 N 0.46 0.68 0.38 3.88 0.00 -1.02 0.95 103.07 108.39 2qez h GLY 313 Ca 0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 2qez h GLY 313 CO 0.06 0.19 -0.06 -2.75 0.00 0.00 0.00 176.54 173.98 2qez h PHE 314 N 0.57 -0.16 -0.81 5.60 3.57 -1.01 -3.31 116.94 121.40 2qez h PHE 314 Ca 0.23 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.91 2qez h PHE 314 Cb 0.19 0.05 -0.11 0.00 2.79 0.00 0.00 35.95 38.86 2qez h PHE 314 CO -0.00 0.32 0.29 0.00 -2.23 0.00 0.00 178.31 176.69 2qez h ALA 315 N -0.13 1.17 -0.40 2.41 0.00 0.10 -2.37 119.26 120.04 2qez h ALA 315 Ca -0.02 0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.16 2qez h ALA 315 Cb 0.55 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2qez h ALA 315 CO 0.03 -0.31 0.33 -0.22 0.00 0.00 0.00 179.25 179.07 2qez h LYS 316 N 0.36 0.00 0.00 0.00 1.63 -0.91 -0.55 116.57 117.10 2qez h LYS 316 Ca 0.48 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 60.26 2qez h LYS 316 Cb 0.83 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.46 2qez h LYS 316 CO -0.50 0.00 -0.08 -0.22 -3.45 0.00 0.00 179.45 175.20 2qez h LYS 317 N 0.00 0.00 -0.28 1.90 1.63 -1.56 -3.02 116.57 115.25 2qez h LYS 317 Ca 0.19 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 2qez h LYS 317 Cb 0.84 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.47 2qez h LYS 317 CO -0.00 0.08 0.00 1.19 -3.45 0.00 0.00 179.45 177.27 2qez n PHE 318 N -3.39 0.73 -3.53 1.91 3.72 -0.22 -5.03 117.46 111.64 2qez n PHE 318 Ca -0.01 -0.73 -0.22 0.00 -0.05 0.00 0.00 57.45 56.43 2qez n PHE 318 Cb 0.24 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 2qez n PHE 318 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2qez n ASP 319 N -0.15 -4.05 -4.86 4.37 8.00 -1.14 -4.78 116.55 113.95 2qez n ASP 319 Ca 0.17 -0.74 -0.31 0.00 0.71 0.00 0.00 54.79 54.62 2qez n ASP 319 Cb 0.70 -1.32 -0.02 0.00 -0.02 0.00 0.00 41.12 40.46 2qez n ASP 319 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2qez s PRO 320 N -4.18 3.82 0.15 -0.24 0.04 -1.26 -4.21 135.00 129.11 2qez s PRO 320 Ca 0.04 0.83 -0.08 0.00 0.04 0.00 0.00 61.00 61.84 2qez s PRO 320 Cb -0.00 -2.15 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 2qez s PRO 320 CO 0.75 -0.34 1.41 0.35 0.04 0.00 0.00 177.00 179.21 2qez h PHE 321 N 0.55 0.88 -3.71 0.56 3.57 -1.88 -3.40 116.94 113.52 2qez h PHE 321 Ca -0.46 -0.35 -0.17 0.00 3.53 0.00 0.00 57.97 60.52 2qez h PHE 321 Cb 1.19 -0.15 -0.22 0.00 2.79 0.00 0.00 35.95 39.55 2qez h PHE 321 CO 0.64 1.14 -0.61 -0.51 -2.23 0.00 0.00 178.31 176.74 2qez s LEU 322 N -8.38 1.87 -0.10 0.59 1.43 -1.26 -4.66 118.68 108.17 2qez s LEU 322 Ca -0.09 -0.25 -0.04 0.00 -1.03 0.00 0.00 54.13 52.72 2qez s LEU 322 Cb 0.10 0.35 0.05 0.00 0.03 0.00 0.00 46.19 46.72 2qez s LEU 322 CO 0.87 -0.27 0.20 -0.69 0.23 0.00 0.00 176.35 176.69 2qez s VAL 323 N -1.11 -0.24 -0.11 -1.59 1.01 -0.09 -1.70 120.40 116.56 2qez s VAL 323 Ca -0.12 0.28 0.03 0.00 0.00 0.00 0.00 61.98 62.17 2qez s VAL 323 Cb -0.07 -0.34 -0.00 0.00 0.00 0.00 0.00 36.38 35.97 2qez s VAL 323 CO 0.00 0.12 -0.21 0.20 0.00 0.00 0.00 175.10 175.21 2qez s ASN 324 N 2.02 3.36 0.28 3.32 0.01 -0.54 -0.77 114.94 122.62 2qez s ASN 324 Ca -0.01 -0.49 -0.03 0.00 -0.71 0.00 0.00 52.86 51.62 2qez s ASN 324 Cb -0.12 -1.47 -0.04 0.00 0.41 0.00 0.00 41.25 40.03 2qez s ASN 324 CO -0.07 0.16 0.51 0.28 -1.51 0.00 0.00 177.10 176.47 2qez s THR 325 N 0.37 5.09 -0.21 1.60 -1.32 -1.13 0.15 115.64 120.19 2qez s THR 325 Ca -0.16 -0.18 0.01 0.00 -1.21 0.00 0.00 61.69 60.15 2qez s THR 325 Cb -0.17 -3.76 0.04 0.00 -1.51 0.00 0.00 72.50 67.10 2qez s THR 325 CO 0.08 -0.34 -0.12 -0.69 -2.21 0.00 0.00 174.62 171.34 2qez s VAL 326 N -2.08 1.83 0.24 5.08 1.01 -1.20 -0.89 120.40 124.40 2qez s VAL 326 Ca 0.41 -1.12 0.10 0.00 0.00 0.00 0.00 61.98 61.37 2qez s VAL 326 Cb -0.11 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2qez s VAL 326 CO 0.31 0.20 -0.08 0.68 0.00 0.00 0.00 175.10 176.21 2qez s VAL 327 N 1.31 3.13 -0.02 2.92 -7.23 -0.72 -4.67 120.40 115.12 2qez s VAL 327 Ca -0.02 -1.96 -0.11 0.00 -1.81 0.00 0.00 61.98 58.08 2qez s VAL 327 Cb -0.16 -2.63 0.02 0.00 0.56 0.00 0.00 36.38 34.16 2qez s VAL 327 CO -0.08 -0.30 0.24 -0.83 -0.31 0.00 0.00 175.10 173.82 2qez s GLY 328 N -3.37 -0.08 -0.98 2.32 0.00 -1.26 -0.19 107.32 103.76 2qez s GLY 328 Ca 0.29 0.19 -0.02 0.00 0.00 0.00 0.00 44.72 45.19 2qez s GLY 328 CO 0.17 0.02 1.40 0.69 0.00 0.00 0.00 173.10 175.38 2qez n PHE 329 N 1.50 2.62 -3.07 1.90 3.72 0.89 -4.88 117.46 120.13 2qez n PHE 329 Ca -0.21 -2.88 -0.16 0.00 -0.05 0.00 0.00 57.45 54.15 2qez n PHE 329 Cb 0.56 -1.10 -0.01 0.00 -0.94 0.00 0.00 39.48 38.00 2qez n PHE 329 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2qez n ILE 330 N 0.95 -0.03 -1.71 4.37 -0.00 -1.26 -2.36 119.36 119.31 2qez n ILE 330 Ca 0.30 -3.98 -0.31 0.00 -0.00 0.00 0.00 62.75 58.76 2qez n ILE 330 Cb 0.33 0.08 0.05 0.00 -0.00 0.00 0.00 39.64 40.10 2qez n ILE 330 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.55 176.33 2qez s LEU 335 N -2.49 3.01 -0.23 1.39 0.20 -1.26 -5.05 118.68 114.25 2qez s LEU 335 Ca 0.36 1.41 -0.37 0.00 0.69 0.00 0.00 54.13 56.22 2qez s LEU 335 Cb 0.35 -4.27 0.15 0.00 -0.43 0.00 0.00 46.19 42.00 2qez s LEU 335 CO -0.06 -1.37 1.38 -0.72 -0.29 0.00 0.00 176.35 175.29 2qez s TYR 336 N -3.17 -0.02 -0.07 5.38 1.13 -1.26 -4.99 117.35 114.35 2qez s TYR 336 Ca 0.58 0.01 -0.05 0.00 -1.41 0.00 0.00 57.07 56.20 2qez s TYR 336 Cb -0.13 0.50 -0.04 0.00 -1.10 0.00 0.00 41.96 41.20 2qez s TYR 336 CO 0.54 -0.04 0.14 0.34 -2.51 0.00 0.00 175.55 174.02 2qez s ASP 337 N -2.28 6.24 0.55 -0.18 -1.08 -1.26 -5.00 116.67 113.66 2qez s ASP 337 Ca 0.12 0.38 0.27 0.00 -0.52 0.00 0.00 52.55 52.81 2qez s ASP 337 Cb 0.01 -1.97 1.45 0.00 -1.46 0.00 0.00 42.92 40.95 2qez s ASP 337 CO -0.03 0.35 1.96 0.77 0.52 0.00 0.00 175.17 178.74 2qez h SER 338 N 4.57 0.00 -0.26 -0.34 4.64 -2.01 -1.71 113.55 118.44 2qez h SER 338 Ca -0.52 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 60.87 2qez h SER 338 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2qez h SER 338 CO 0.61 0.00 0.26 0.07 -0.87 0.00 0.00 176.83 176.91 2qez h LYS 339 N 0.00 0.00 -0.14 4.77 2.10 -2.00 -2.40 116.57 118.90 2qez h LYS 339 Ca 0.26 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.80 2qez h LYS 339 Cb 1.14 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.45 2qez h LYS 339 CO -0.00 0.00 -0.41 1.96 -2.00 0.00 0.00 179.45 178.99 2qez h GLN 340 N 0.00 0.31 -0.09 0.07 4.20 -1.64 -0.67 115.11 117.29 2qez h GLN 340 Ca 0.12 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 2qez h GLN 340 Cb 0.65 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.43 2qez h GLN 340 CO -0.00 0.67 -0.22 0.28 -0.67 0.00 0.00 178.83 178.89 2qez h VAL 341 N 0.26 1.41 0.27 -0.54 2.07 -1.62 -1.55 116.25 116.54 2qez h VAL 341 Ca 0.02 -1.55 -0.00 0.00 0.82 0.00 0.00 66.70 65.99 2qez h VAL 341 Cb 0.84 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 2qez h VAL 341 CO 0.07 0.44 -0.20 0.40 0.02 0.00 0.00 177.57 178.30 2qez h ILE 342 N -0.16 0.57 -0.35 4.57 2.04 -1.45 -0.34 117.51 122.39 2qez h ILE 342 Ca -0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 2qez h ILE 342 Cb 0.83 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2qez h ILE 342 CO 0.05 0.00 0.23 -0.09 0.00 0.00 0.00 178.15 178.34 2qez h ARG 343 N -0.47 0.43 0.00 2.37 9.65 -1.17 -0.53 114.38 124.66 2qez h ARG 343 Ca -0.02 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2qez h ARG 343 Cb 0.41 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.90 2qez h ARG 343 CO -0.00 0.28 -0.00 0.00 2.80 0.00 0.00 179.97 183.05 2qez h ALA 344 N 1.79 -0.01 -0.76 2.80 0.00 -0.68 -1.73 119.26 120.67 2qez h ALA 344 Ca 0.13 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.95 2qez h ALA 344 Cb -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2qez h ALA 344 CO -0.03 -0.36 0.46 0.78 0.00 0.00 0.00 179.25 180.10 2qez h GLY 345 N -0.30 1.13 1.94 0.00 0.00 -0.58 0.69 103.07 105.95 2qez h GLY 345 Ca -0.00 -0.33 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 2qez h GLY 345 CO 0.00 0.23 -0.39 1.41 0.00 0.00 0.00 176.54 177.79 2qez h LEU 346 N 0.85 0.08 0.10 3.11 3.38 -1.06 -1.69 115.31 120.07 2qez h LEU 346 Ca 0.33 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 2qez h LEU 346 Cb 0.15 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2qez h LEU 346 CO -0.17 0.46 -0.05 -0.33 0.09 0.00 0.00 178.44 178.45 2qez h GLU 347 N 0.06 -0.12 -0.46 1.13 5.08 -0.69 -2.22 114.58 117.36 2qez h GLU 347 Ca 0.00 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.47 2qez h GLU 347 Cb 0.72 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.91 2qez h GLU 347 CO 0.05 0.40 -0.21 -0.44 -1.00 0.00 0.00 179.01 177.81 2qez h ASP 348 N -0.81 -0.72 -0.34 1.42 5.19 -0.90 -2.11 116.42 118.15 2qez h ASP 348 Ca -0.01 0.17 -0.01 0.00 -0.62 0.00 0.00 57.03 56.56 2qez h ASP 348 Cb 0.58 0.39 -0.02 0.00 0.18 0.00 0.00 39.33 40.47 2qez h ASP 348 CO 0.02 -0.24 0.18 -0.74 -3.12 0.00 0.00 179.24 175.34 2qez h HIS 349 N -0.11 0.47 0.00 4.55 2.76 -1.37 -2.11 115.15 119.33 2qez h HIS 349 Ca 0.22 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 2qez h HIS 349 Cb 0.45 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.26 2qez h HIS 349 CO -0.47 0.39 0.00 0.34 -1.30 0.00 0.00 177.93 176.88 2qez n PHE 350 N -4.77 0.00 0.00 5.26 7.35 -0.79 -2.17 117.46 122.34 2qez n PHE 350 Ca -0.01 -0.01 0.00 0.00 -0.76 0.00 0.00 57.45 56.67 2qez n PHE 350 Cb 0.09 -0.05 0.00 0.00 0.35 0.00 0.00 39.48 39.87 2qez n PHE 350 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2qez n GLY 352 N 0.68 0.00 0.23 7.13 0.00 -0.80 -0.59 105.19 111.85 2qez n GLY 352 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2qez n GLY 352 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qez h LYS 353 N 0.00 0.77 -0.06 1.61 1.79 -1.61 0.19 116.57 119.25 2qez h LYS 353 Ca 0.00 -0.25 -0.07 0.00 -2.18 0.00 0.00 60.65 58.15 2qez h LYS 353 Cb 0.00 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.57 2qez h LYS 353 CO 0.00 0.84 -0.29 1.25 -1.08 0.00 0.00 179.45 180.17 2qez h LEU 354 N 0.61 0.11 -0.64 2.94 5.85 -1.11 -1.88 115.31 121.18 2qez h LEU 354 Ca 0.12 -0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 2qez h LEU 354 Cb 0.50 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2qez h LEU 354 CO 0.02 0.41 -0.53 0.74 -0.34 0.00 0.00 178.44 178.74 2qez h THR 355 N 0.10 1.13 0.00 1.05 2.02 -1.77 -3.46 112.91 111.98 2qez h THR 355 Ca 0.01 -2.00 0.00 0.00 0.77 0.00 0.00 66.41 65.19 2qez h THR 355 Cb 0.57 2.17 0.00 0.00 -1.74 0.00 0.00 68.15 69.15 2qez h THR 355 CO 0.04 0.52 0.00 0.61 0.37 0.00 0.00 175.52 177.06 2qez n GLY 356 N 0.51 1.54 3.68 2.16 0.00 -0.47 -4.98 105.19 107.64 2qez n GLY 356 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2qez n GLY 356 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qez s ILE 357 N -2.00 3.95 0.57 -0.61 -4.36 0.54 -4.96 121.20 114.34 2qez s ILE 357 Ca 0.00 -1.10 -0.18 0.00 -0.26 0.00 0.00 60.65 59.11 2qez s ILE 357 Cb 0.00 -2.91 -0.04 0.00 1.25 0.00 0.00 42.46 40.75 2qez s ILE 357 CO 0.00 0.06 1.14 -0.55 0.24 0.00 0.00 174.94 175.82 2qez s SER 358 N -2.48 5.53 0.00 4.36 0.15 -1.26 -4.23 113.70 115.77 2qez s SER 358 Ca 0.26 2.17 0.00 0.00 0.70 0.00 0.00 55.95 59.08 2qez s SER 358 Cb -0.11 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2qez s SER 358 CO 0.18 -1.35 0.00 0.61 1.20 0.00 0.00 173.24 173.89 2qez n GLY 360 N 0.08 -1.61 3.48 9.45 0.00 0.05 -0.92 105.19 115.72 2qez n GLY 360 Ca 0.12 -1.23 -0.07 0.00 0.00 0.00 0.00 46.02 44.84 2qez n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qez s ASP 362 N 2.10 6.34 -0.34 0.00 1.01 -0.07 -4.30 116.67 121.41 2qez s ASP 362 Ca -0.07 0.40 -0.07 0.00 0.71 0.00 0.00 52.55 53.51 2qez s ASP 362 Cb -0.09 -2.22 0.03 0.00 1.01 0.00 0.00 42.92 41.65 2qez s ASP 362 CO -0.17 -0.15 0.12 -0.69 0.21 0.00 0.00 175.17 174.49 2qez s VAL 363 N 1.78 3.96 0.32 -1.27 1.01 -1.26 -1.76 120.40 123.18 2qez s VAL 363 Ca 0.17 -0.99 -0.17 0.00 0.00 0.00 0.00 61.98 60.99 2qez s VAL 363 Cb -0.15 -3.19 -0.09 0.00 0.00 0.00 0.00 36.38 32.94 2qez s VAL 363 CO 0.09 -0.13 0.78 0.00 0.00 0.00 0.00 175.10 175.83 2qez s TYR 365 N -1.92 -0.51 -0.52 0.00 1.13 -0.74 -0.08 117.35 114.71 2qez s TYR 365 Ca 0.53 0.57 -0.28 0.00 -1.41 0.00 0.00 57.07 56.48 2qez s TYR 365 Cb -0.11 0.43 0.01 0.00 -1.10 0.00 0.00 41.96 41.19 2qez s TYR 365 CO 0.18 -0.71 1.41 0.99 -2.51 0.00 0.00 175.55 174.91 2qez s THR 366 N -2.61 3.82 -0.70 -3.49 2.01 -1.00 -0.96 115.64 112.72 2qez s THR 366 Ca -0.04 0.74 -0.18 0.00 0.31 0.00 0.00 61.69 62.52 2qez s THR 366 Cb -0.01 -4.37 0.13 0.00 0.01 0.00 0.00 72.50 68.26 2qez s THR 366 CO -0.03 -1.05 0.80 0.21 -0.69 0.00 0.00 174.62 173.86 2qez s ASN 367 N 4.31 6.37 0.00 3.53 2.47 -0.84 -4.43 114.94 126.35 2qez s ASN 367 Ca 0.55 -1.77 0.00 0.00 0.42 0.00 0.00 52.86 52.06 2qez s ASN 367 Cb -0.11 -2.31 0.00 0.00 -1.45 0.00 0.00 41.25 37.38 2qez s ASN 367 CO 0.27 -1.02 0.00 1.41 -3.72 0.00 0.00 177.10 174.05 2qez n HIS 368 N 5.98 0.00 -2.35 0.43 8.25 -1.26 -4.80 115.22 121.47 2qez n HIS 368 Ca 0.01 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.13 2qez n HIS 368 Cb 0.45 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.57 2qez n HIS 368 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2qez n LYS 370 N -0.65 3.46 -0.01 -0.41 4.76 -1.26 -5.17 118.16 118.88 2qez n LYS 370 Ca 0.00 -4.20 -0.01 0.00 -2.87 0.00 0.00 58.31 51.23 2qez n LYS 370 Cb 0.00 -2.29 -0.00 0.00 -1.84 0.00 0.00 35.03 30.90 2qez n LYS 370 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qez n ALA 371 N -0.41 0.09 0.27 7.82 0.00 -1.26 -4.41 120.51 122.62 2qez n ALA 371 Ca 0.45 -0.19 0.13 0.00 0.00 0.00 0.00 53.44 53.83 2qez n ALA 371 Cb 0.39 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.59 2qez n ALA 371 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2qez h ASP 372 N -0.21 0.00 -0.99 0.00 3.32 -1.97 -3.10 116.42 113.47 2qez h ASP 372 Ca 0.00 0.00 0.15 0.00 0.02 0.00 0.00 57.03 57.20 2qez h ASP 372 Cb 0.11 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.50 2qez h ASP 372 CO 0.00 0.11 -0.38 0.00 -1.72 0.00 0.00 179.24 177.24 2qez n GLN 373 N -3.63 -0.23 -0.34 3.56 6.02 -1.26 0.62 117.38 122.12 2qez n GLN 373 Ca -0.02 1.52 0.25 0.00 -0.01 0.00 0.00 57.00 58.74 2qez n GLN 373 Cb 0.23 -2.26 0.52 0.00 1.02 0.00 0.00 30.24 29.75 2qez n GLN 373 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2qez h ASN 374 N 0.00 0.43 -0.10 1.08 2.35 -1.77 0.43 115.58 118.00 2qez h ASN 374 Ca 0.35 0.10 -0.23 0.00 -0.55 0.00 0.00 56.30 55.97 2qez h ASN 374 Cb 0.59 0.03 0.01 0.00 0.05 0.00 0.00 38.32 39.01 2qez h ASN 374 CO -0.98 0.04 -0.80 0.44 -1.65 0.00 0.00 177.43 174.47 2qez h ASP 375 N 0.35 0.91 0.20 5.81 3.32 -0.02 -2.13 116.42 124.86 2qez h ASP 375 Ca 0.63 -0.61 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2qez h ASP 375 Cb 1.66 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.94 2qez h ASP 375 CO -0.33 1.41 -0.10 0.58 -1.72 0.00 0.00 179.24 179.08 2qez h VAL 376 N 0.51 0.89 -0.71 -1.35 2.07 0.48 -1.93 116.25 116.21 2qez h VAL 376 Ca -0.06 -0.52 0.09 0.00 0.82 0.00 0.00 66.70 67.04 2qez h VAL 376 Cb 1.43 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 32.35 2qez h VAL 376 CO 0.16 0.12 0.47 -0.33 0.02 0.00 0.00 177.57 178.01 2qez h GLU 377 N -0.53 0.58 0.59 1.57 5.08 -0.41 0.18 114.58 121.64 2qez h GLU 377 Ca -0.03 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2qez h GLU 377 Cb 0.40 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.52 2qez h GLU 377 CO 0.04 0.39 -0.28 -0.91 -1.00 0.00 0.00 179.01 177.25 2qez h ASN 378 N 0.60 -0.67 -0.46 1.42 2.35 -1.07 -1.95 115.58 115.80 2qez h ASN 378 Ca 0.32 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 56.09 2qez h ASN 378 Cb 0.47 0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.99 2qez h ASN 378 CO -0.11 -0.47 0.26 0.25 -1.65 0.00 0.00 177.43 175.71 2qez h LEU 379 N -0.80 0.57 -0.87 1.61 5.85 -0.51 -2.26 115.31 118.90 2qez h LEU 379 Ca -0.08 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.63 2qez h LEU 379 Cb 0.61 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 2qez h LEU 379 CO 0.13 0.49 0.53 0.28 -0.34 0.00 0.00 178.44 179.53 2qez h SER 380 N 0.61 0.82 0.12 1.25 0.02 -0.70 0.20 113.55 115.87 2qez h SER 380 Ca 0.16 0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 60.96 2qez h SER 380 Cb 0.04 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 2qez h SER 380 CO -0.03 0.51 -0.68 0.58 -1.14 0.00 0.00 176.83 176.07 2qez h VAL 381 N 0.94 1.34 -0.23 2.27 2.07 -1.16 -1.85 116.25 119.64 2qez h VAL 381 Ca 0.39 -2.00 -0.07 0.00 0.82 0.00 0.00 66.70 65.84 2qez h VAL 381 Cb 0.23 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 2qez h VAL 381 CO -0.19 0.61 -0.13 -0.07 0.02 0.00 0.00 177.57 177.81 2qez h LEU 382 N 0.36 0.51 -1.30 2.57 3.38 -1.05 -1.69 115.31 118.10 2qez h LEU 382 Ca -0.02 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.48 2qez h LEU 382 Cb 1.25 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 2qez h LEU 382 CO 0.12 0.82 -0.03 -0.07 0.09 0.00 0.00 178.44 179.38 2qez h LEU 383 N 0.20 0.41 -0.44 1.67 3.38 -0.66 -1.58 115.31 118.29 2qez h LEU 383 Ca 0.05 -0.08 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 2qez h LEU 383 Cb 0.64 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2qez h LEU 383 CO 0.04 0.50 -0.78 0.74 0.09 0.00 0.00 178.44 179.02 2qez h THR 384 N 0.42 1.53 0.00 0.22 2.02 -1.28 -0.11 112.91 115.70 2qez h THR 384 Ca 0.09 -2.58 -0.02 0.00 0.77 0.00 0.00 66.41 64.67 2qez h THR 384 Cb 0.33 2.40 -0.00 0.00 -1.74 0.00 0.00 68.15 69.14 2qez h THR 384 CO 0.01 0.74 -0.10 0.00 0.37 0.00 0.00 175.52 176.54 2qez h ALA 385 N 1.17 1.03 0.00 6.16 0.00 -0.88 -2.97 119.26 123.77 2qez h ALA 385 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2qez h ALA 385 Cb 1.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2qez h ALA 385 CO 0.11 0.13 -0.19 0.00 0.00 0.00 0.00 179.25 179.30 2qez n ALA 386 N -2.16 2.69 -0.29 0.00 0.00 -0.63 -4.81 120.51 115.31 2qez n ALA 386 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2qez n ALA 386 Cb 0.36 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.46 2qez n ALA 386 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qez n GLY 387 N 1.45 1.75 3.73 0.00 0.00 -1.03 -0.82 105.19 110.26 2qez n GLY 387 Ca 0.06 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 2qez n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qez n ASN 389 N 3.25 0.82 -3.65 0.00 4.13 -1.26 -4.59 115.26 113.96 2qez n ASN 389 Ca -0.01 -0.74 -0.09 0.00 1.68 0.00 0.00 54.58 55.42 2qez n ASN 389 Cb 0.51 0.89 -0.08 0.00 -1.54 0.00 0.00 39.78 39.56 2qez n ASN 389 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2qez s PHE 390 N -3.04 -0.94 0.12 3.10 -0.71 -1.25 0.18 117.98 115.43 2qez s PHE 390 Ca 0.07 1.97 0.02 0.00 -1.04 0.00 0.00 56.93 57.96 2qez s PHE 390 Cb 0.16 0.51 -0.01 0.00 -1.21 0.00 0.00 43.02 42.47 2qez s PHE 390 CO 0.83 -0.47 0.11 -0.89 -1.34 0.00 0.00 175.22 173.46 2qez n ILE 391 N 3.93 0.00 -4.65 -4.49 5.41 -1.26 -2.13 119.36 116.16 2qez n ILE 391 Ca -0.19 -0.84 -0.23 0.00 1.00 0.00 0.00 62.75 62.49 2qez n ILE 391 Cb 0.58 0.43 -0.15 0.00 -0.71 0.00 0.00 39.64 39.79 2qez n ILE 391 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2qez s GLY 393 N -1.82 0.76 -0.26 7.39 0.00 -1.26 -4.76 107.32 107.37 2qez s GLY 393 Ca 0.14 -0.69 0.00 0.00 0.00 0.00 0.00 44.72 44.18 2qez s GLY 393 CO 0.10 -0.59 0.01 -0.42 0.00 0.00 0.00 173.10 172.19 2qez s ILE 394 N -0.43 1.36 0.36 0.90 1.01 0.63 -4.85 121.20 120.18 2qez s ILE 394 Ca 0.05 -1.33 -0.24 0.00 0.00 0.00 0.00 60.65 59.13 2qez s ILE 394 Cb -0.06 -1.79 -0.10 0.00 0.01 0.00 0.00 42.46 40.52 2qez s ILE 394 CO -0.00 -0.31 0.97 -2.16 0.00 0.00 0.00 174.94 173.44 2qez s PRO 395 N 1.44 4.41 -0.27 2.79 0.04 -1.26 -1.79 135.00 140.35 2qez s PRO 395 Ca 0.00 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.37 2qez s PRO 395 Cb -0.18 -2.61 0.08 0.00 0.04 0.00 0.00 34.50 31.83 2qez s PRO 395 CO -0.11 0.12 0.03 -1.01 0.04 0.00 0.00 177.00 176.07 2qez s HIS 396 N -1.75 2.19 -0.81 0.56 3.76 -0.13 -4.89 115.29 114.21 2qez s HIS 396 Ca 0.54 -1.82 -0.02 0.00 -0.15 0.00 0.00 55.06 53.61 2qez s HIS 396 Cb -0.17 -1.76 -0.00 0.00 1.11 0.00 0.00 32.58 31.75 2qez s HIS 396 CO 0.22 -0.81 0.68 -3.47 -0.85 0.00 0.00 174.74 170.51 2qez n ASP 399 N 4.72 -6.51 -0.97 1.40 -0.08 -1.26 -1.98 116.55 111.87 2qez n ASP 399 Ca -0.06 -0.49 0.00 0.00 -1.51 0.00 0.00 54.79 52.74 2qez n ASP 399 Cb 0.43 -3.84 0.00 0.00 2.34 0.00 0.00 41.12 40.05 2qez n ASP 399 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 2qez n VAL 400 N -2.32 0.00 0.00 5.18 3.14 -1.26 -2.49 118.33 120.58 2qez n VAL 400 Ca -0.13 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.25 2qez n VAL 400 Cb 0.58 -0.28 0.00 0.00 -1.06 0.00 0.00 33.84 33.08 2qez n VAL 400 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 2qez n LEU 402 N 0.75 0.00 0.23 6.55 0.00 -1.26 -3.39 117.00 119.88 2qez n LEU 402 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 56.01 56.11 2qez n LEU 402 Cb 0.00 0.00 0.56 0.00 0.00 0.00 0.00 43.42 43.98 2qez n LEU 402 CO 0.00 0.00 0.86 0.78 0.00 0.00 0.00 177.39 179.03 2qez h ASN 403 N 0.00 0.00 0.43 1.96 2.35 -1.83 0.35 115.58 118.85 2qez h ASN 403 Ca 0.00 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.44 2qez h ASN 403 Cb 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2qez h ASN 403 CO 0.00 0.21 -1.70 0.22 -1.65 0.00 0.00 177.43 174.51 2qez h TYR 404 N 0.00 0.18 0.00 1.19 5.03 -1.75 -3.29 116.97 118.33 2qez h TYR 404 Ca -0.00 -0.13 -0.09 0.00 2.58 0.00 0.00 58.73 61.08 2qez h TYR 404 Cb 0.54 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.80 2qez h TYR 404 CO 0.00 1.24 -0.44 1.96 -1.32 0.00 0.00 178.16 179.60 2qez h GLN 405 N 0.03 0.00 -6.03 1.82 1.08 -1.84 -3.40 115.11 106.78 2qez h GLN 405 Ca -0.29 0.00 -0.48 0.00 -1.45 0.00 0.00 58.65 56.42 2qez h GLN 405 Cb 2.00 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 29.37 2qez h GLN 405 CO 0.10 0.44 1.16 0.99 -0.95 0.00 0.00 178.83 180.57 2qez s THR 406 N -3.32 3.63 -0.12 -0.54 2.01 0.12 -4.79 115.64 112.63 2qez s THR 406 Ca 0.02 -0.20 0.12 0.00 0.31 0.00 0.00 61.69 61.94 2qez s THR 406 Cb 0.10 -4.51 -0.24 0.00 0.01 0.00 0.00 72.50 67.86 2qez s THR 406 CO 0.71 -1.44 0.36 1.07 -0.69 0.00 0.00 174.62 174.63 2qez n THR 407 N 7.11 1.54 -0.94 -0.82 5.66 -1.26 -4.87 114.28 120.70 2qez n THR 407 Ca 0.26 -0.79 0.00 0.00 -3.05 0.00 0.00 64.05 60.47 2qez n THR 407 Cb 0.50 -0.92 0.00 0.00 -1.55 0.00 0.00 70.33 68.36 2qez n THR 407 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2qez n GLY 408 N 1.72 0.24 0.11 1.09 0.00 -1.26 -4.88 105.19 102.21 2qez n GLY 408 Ca -0.26 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 2qez n GLY 408 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2qez h TYR 409 N 0.00 0.31 -0.47 1.61 0.05 -1.97 -2.23 116.97 114.27 2qez h TYR 409 Ca 0.00 -0.13 -0.11 0.00 0.05 0.00 0.00 58.73 58.54 2qez h TYR 409 Cb 0.47 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.15 2qez h TYR 409 CO 0.30 0.83 -0.16 1.25 -1.05 0.00 0.00 178.16 179.33 2qez h HIS 410 N -0.30 1.01 -0.44 4.88 2.76 -1.95 -2.48 115.15 118.63 2qez h HIS 410 Ca -0.01 -0.21 -0.05 0.00 -2.20 0.00 0.00 60.37 57.90 2qez h HIS 410 Cb 0.84 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.54 2qez h HIS 410 CO 0.13 0.98 0.10 0.93 -1.30 0.00 0.00 177.93 178.77 2qez h GLU 411 N 0.79 0.71 -0.35 5.26 3.07 -1.97 -1.32 114.58 120.78 2qez h GLU 411 Ca 0.12 -0.18 0.06 0.00 -0.50 0.00 0.00 59.36 58.86 2qez h GLU 411 Cb 0.69 -0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 28.46 2qez h GLU 411 CO 0.05 0.72 0.04 1.15 -1.40 0.00 0.00 179.01 179.57 2qez h THR 412 N 0.58 0.78 -0.91 1.13 2.02 -1.28 0.16 112.91 115.39 2qez h THR 412 Ca 0.14 -0.05 0.03 0.00 0.77 0.00 0.00 66.41 67.30 2qez h THR 412 Cb 0.34 0.63 -0.05 0.00 -1.74 0.00 0.00 68.15 67.32 2qez h THR 412 CO 0.00 0.03 0.60 0.00 0.37 0.00 0.00 175.52 176.52 2qez h ALA 413 N 1.28 1.41 -0.38 6.16 0.00 -1.22 -1.49 119.26 125.03 2qez h ALA 413 Ca 0.17 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2qez h ALA 413 Cb 0.21 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2qez h ALA 413 CO -0.25 0.50 -0.24 1.15 0.00 0.00 0.00 179.25 180.41 2qez h THR 414 N 1.15 1.27 -0.68 0.00 2.02 -0.20 -2.00 112.91 114.47 2qez h THR 414 Ca 0.36 -1.36 -0.06 0.00 0.77 0.00 0.00 66.41 66.13 2qez h THR 414 Cb 0.01 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 2qez h THR 414 CO -0.11 0.45 0.21 0.25 0.37 0.00 0.00 175.52 176.69 2qez h LEU 415 N 0.67 0.98 -0.15 2.58 5.85 -0.11 -1.11 115.31 124.02 2qez h LEU 415 Ca 0.09 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 2qez h LEU 415 Cb 0.76 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2qez h LEU 415 CO 0.06 0.92 0.03 0.03 -0.34 0.00 0.00 178.44 179.14 2qez h ARG 416 N 1.01 0.24 -0.97 1.25 3.08 -1.05 -3.00 114.38 114.96 2qez h ARG 416 Ca 0.22 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.23 2qez h ARG 416 Cb 0.29 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.26 2qez h ARG 416 CO -0.01 0.42 0.64 1.49 -1.07 0.00 0.00 179.97 181.44 2qez h GLU 417 N 0.03 1.22 -0.38 0.04 4.81 -1.18 0.48 114.58 119.60 2qez h GLU 417 Ca 0.04 -0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.26 2qez h GLU 417 Cb 0.29 -0.28 -0.05 0.00 0.63 0.00 0.00 28.75 29.35 2qez h GLU 417 CO 0.00 0.81 0.08 1.25 -0.73 0.00 0.00 179.01 180.42 2qez h LEU 418 N 1.26 0.01 -1.68 1.64 5.85 -1.12 -2.82 115.31 118.46 2qez h LEU 418 Ca 0.37 0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.15 2qez h LEU 418 Cb -0.06 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2qez h LEU 418 CO -0.10 0.04 0.00 0.49 -0.34 0.00 0.00 178.44 178.53 2qez n PHE 419 N -5.09 0.09 -2.05 1.25 3.72 -0.99 -4.97 117.46 109.42 2qez n PHE 419 Ca 0.02 -0.05 -0.09 0.00 -0.05 0.00 0.00 57.45 57.28 2qez n PHE 419 Cb 0.17 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.70 2qez n PHE 419 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qez n GLY 420 N 1.31 0.14 3.94 1.37 0.00 0.15 -5.02 105.19 107.09 2qez n GLY 420 Ca 0.16 -0.53 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 2qez n GLY 420 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qez s LEU 421 N -2.50 4.10 0.26 0.99 1.43 -0.14 -4.93 118.68 117.88 2qez s LEU 421 Ca 0.00 0.41 0.03 0.00 -1.03 0.00 0.00 54.13 53.54 2qez s LEU 421 Cb 0.00 -3.24 -0.05 0.00 0.03 0.00 0.00 46.19 42.92 2qez s LEU 421 CO 0.00 -0.21 0.02 -0.54 0.23 0.00 0.00 176.35 175.84 2qez s LYS 422 N -4.05 1.43 0.68 1.70 1.02 -0.49 -4.51 119.74 115.52 2qez s LYS 422 Ca 0.39 -1.75 -0.11 0.00 0.02 0.00 0.00 55.97 54.52 2qez s LYS 422 Cb -0.10 -0.66 0.17 0.00 -0.52 0.00 0.00 37.83 36.71 2qez s LYS 422 CO 0.33 -0.13 0.69 -2.30 -0.92 0.00 0.00 175.35 173.02 2qez n PRO 423 N -0.50 -1.83 -1.68 -1.68 -0.02 -1.25 -0.21 135.00 127.84 2qez n PRO 423 Ca -0.04 -1.09 -0.43 0.00 -2.02 0.00 0.00 63.50 59.92 2qez n PRO 423 Cb 0.65 -0.92 -0.01 0.00 -0.02 0.00 0.00 33.50 33.20 2qez n PRO 423 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2qez n ILE 424 N -3.66 1.81 -0.39 4.25 5.41 -1.26 -4.56 119.36 120.96 2qez n ILE 424 Ca 0.09 -0.45 -0.08 0.00 1.00 0.00 0.00 62.75 63.31 2qez n ILE 424 Cb 0.35 -1.47 -0.05 0.00 -0.71 0.00 0.00 39.64 37.76 2qez n ILE 424 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2qez h LYS 425 N 2.77 -0.03 -0.93 0.38 1.63 -1.92 0.63 116.57 119.10 2qez h LYS 425 Ca -0.45 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.35 2qez h LYS 425 Cb 1.29 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.88 2qez h LYS 425 CO 0.65 -0.02 0.58 0.93 -3.45 0.00 0.00 179.45 178.14 2qez h GLU 426 N -0.03 1.25 -0.19 1.90 3.07 -1.93 0.13 114.58 118.78 2qez h GLU 426 Ca 0.22 -0.10 -0.21 0.00 -0.50 0.00 0.00 59.36 58.77 2qez h GLU 426 Cb 0.48 -0.27 0.01 0.00 -0.84 0.00 0.00 28.75 28.13 2qez h GLU 426 CO -0.93 0.86 -0.69 0.35 -1.40 0.00 0.00 179.01 177.20 2qez h PHE 427 N 1.27 1.05 -0.86 4.33 3.04 -1.35 -2.42 116.94 122.00 2qez h PHE 427 Ca 0.33 -0.44 0.03 0.00 3.98 0.00 0.00 57.97 61.87 2qez h PHE 427 Cb -0.08 -0.17 -0.05 0.00 2.56 0.00 0.00 35.95 38.20 2qez h PHE 427 CO 0.00 1.27 0.56 0.22 -2.02 0.00 0.00 178.31 178.34 2qez h ASP 428 N 0.54 0.94 -0.42 0.41 3.58 0.85 -1.56 116.42 120.75 2qez h ASP 428 Ca -0.03 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.37 2qez h ASP 428 Cb 1.32 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 42.12 2qez h ASP 428 CO 0.15 0.66 0.16 1.56 -2.88 0.00 0.00 179.24 178.88 2qez h GLN 429 N 1.10 0.70 -1.70 0.28 4.20 -0.70 -2.82 115.11 116.17 2qez h GLN 429 Ca 0.33 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.93 2qez h GLN 429 Cb -0.04 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.62 2qez h GLN 429 CO -0.10 0.60 0.00 1.87 -0.67 0.00 0.00 178.83 180.53 2qez n TRP 430 N -4.33 0.00 0.00 2.96 -0.00 -0.59 -2.10 117.44 113.38 2qez n TRP 430 Ca 0.04 -0.12 0.00 0.00 -0.00 0.00 0.00 57.50 57.41 2qez n TRP 430 Cb 0.18 -0.13 0.00 0.00 -0.00 0.00 0.00 31.31 31.35 2qez n TRP 430 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 2qez n GLU 432 N 0.86 0.00 0.00 5.87 1.02 -1.07 -4.66 120.64 122.66 2qez n GLU 432 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2qez n GLU 432 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.54 2qez n GLU 432 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2qez n LYS 433 N 0.00 0.00 -0.39 3.49 4.01 -0.89 -4.58 118.16 119.80 2qez n LYS 433 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2qez n LYS 433 Cb 0.00 -1.12 0.00 0.00 -0.51 0.00 0.00 35.03 33.40 2qez n LYS 433 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2qez n GLY 435 N 0.70 0.99 0.14 0.72 0.00 -1.26 -5.12 105.19 101.36 2qez n GLY 435 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2qez n GLY 435 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2qez h PHE 436 N 0.00 0.00 -2.93 1.61 0.04 -1.91 -3.42 116.94 110.33 2qez h PHE 436 Ca 0.00 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.66 2qez h PHE 436 Cb 0.99 0.00 -0.20 0.00 2.20 0.00 0.00 35.95 38.94 2qez h PHE 436 CO -0.22 0.05 -0.23 -1.54 -0.60 0.00 0.00 178.31 175.77 2qez s SER 437 N -5.65 -0.24 -0.19 2.17 1.04 -1.26 -1.65 113.70 107.91 2qez s SER 437 Ca 0.01 0.16 0.01 0.00 0.48 0.00 0.00 55.95 56.61 2qez s SER 437 Cb 0.08 0.34 0.04 0.00 0.10 0.00 0.00 66.02 66.58 2qez s SER 437 CO 0.76 -0.46 -0.13 -1.61 0.98 0.00 0.00 173.24 172.78 2qez s GLU 438 N -1.30 2.30 -1.31 4.02 2.02 0.27 -4.02 118.70 120.68 2qez s GLU 438 Ca -0.13 -0.86 -0.02 0.00 0.02 0.00 0.00 54.97 53.98 2qez s GLU 438 Cb -0.05 -2.46 -0.00 0.00 0.10 0.00 0.00 34.13 31.72 2qez s GLU 438 CO 0.05 -0.37 0.64 -1.71 0.02 0.00 0.00 175.26 173.89 2qez n ASN 439 N 4.65 -1.46 0.00 -0.19 5.15 -1.26 -2.35 115.26 119.81 2qez n ASN 439 Ca -0.16 -0.88 0.00 0.00 -0.60 0.00 0.00 54.58 52.93 2qez n ASN 439 Cb 0.47 -3.76 0.00 0.00 -0.53 0.00 0.00 39.78 35.96 2qez n ASN 439 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2qez n GLY 440 N -1.68 2.54 3.83 8.20 0.00 -1.26 -5.00 105.19 111.81 2qez n GLY 440 Ca -0.28 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 2qez n GLY 440 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qez s LYS 441 N 0.00 4.05 0.50 1.61 1.02 -0.99 -4.92 119.74 121.02 2qez s LYS 441 Ca 0.00 0.57 -0.19 0.00 0.02 0.00 0.00 55.97 56.37 2qez s LYS 441 Cb 0.00 -3.17 -0.08 0.00 -0.52 0.00 0.00 37.83 34.06 2qez s LYS 441 CO 0.00 0.63 1.02 -0.51 -0.92 0.00 0.00 175.35 175.56 2qez s LEU 442 N -1.27 3.75 0.54 3.17 1.43 -1.26 -0.57 118.68 124.47 2qez s LEU 442 Ca 0.29 1.79 0.08 0.00 -1.03 0.00 0.00 54.13 55.26 2qez s LEU 442 Cb -0.18 -4.54 0.06 0.00 0.03 0.00 0.00 46.19 41.56 2qez s LEU 442 CO 0.17 -0.75 0.65 0.42 0.23 0.00 0.00 176.35 177.07 2qez s THR 443 N -2.24 2.12 0.34 5.49 -4.23 -0.66 -4.83 115.64 111.63 2qez s THR 443 Ca 0.64 -1.15 0.13 0.00 -1.18 0.00 0.00 61.69 60.13 2qez s THR 443 Cb -0.14 -2.27 0.33 0.00 1.34 0.00 0.00 72.50 71.76 2qez s THR 443 CO 0.24 0.00 1.65 0.77 -0.54 0.00 0.00 174.62 176.74 2qez h SER 444 N 0.42 0.39 0.05 3.99 4.64 -1.89 -0.22 113.55 120.92 2qez h SER 444 Ca -0.33 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2qez h SER 444 Cb 1.29 0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 2qez h SER 444 CO 0.46 -0.17 0.00 0.03 -0.87 0.00 0.00 176.83 176.28 2qez h ARG 445 N 0.27 0.00 -6.12 4.77 3.08 -1.89 -3.42 114.38 111.07 2qez h ARG 445 Ca 0.71 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 60.19 2qez h ARG 445 Cb 1.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.68 2qez h ARG 445 CO -0.64 0.00 1.39 0.00 -1.07 0.00 0.00 179.97 179.65 2qez s ALA 446 N -3.89 2.99 0.00 0.04 0.00 -0.10 -0.58 121.76 120.22 2qez s ALA 446 Ca -0.04 0.87 0.00 0.00 0.00 0.00 0.00 51.96 52.80 2qez s ALA 446 Cb 0.10 -4.00 0.00 0.00 0.00 0.00 0.00 23.12 19.22 2qez s ALA 446 CO 0.33 -2.42 0.00 0.41 0.00 0.00 0.00 175.76 174.08 2qez n GLY 447 N 5.36 2.99 3.55 0.00 0.00 -1.26 -5.00 105.19 110.83 2qez n GLY 447 Ca 0.26 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 2qez n GLY 447 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qez s ASP 448 N 0.02 5.95 -0.08 1.61 2.15 0.25 -4.88 116.67 121.69 2qez s ASP 448 Ca 0.00 -0.31 0.07 0.00 0.43 0.00 0.00 52.55 52.74 2qez s ASP 448 Cb 0.00 -2.55 0.35 0.00 -0.30 0.00 0.00 42.92 40.42 2qez s ASP 448 CO 0.00 -1.97 1.12 0.00 -0.17 0.00 0.00 175.17 174.15 2qez n ALA 449 N 10.22 2.94 -0.34 3.66 0.00 -1.26 -4.50 120.51 131.23 2qez n ALA 449 Ca 0.09 -0.79 0.11 0.00 0.00 0.00 0.00 53.44 52.85 2qez n ALA 449 Cb 0.50 -1.03 0.29 0.00 0.00 0.00 0.00 19.45 19.20 2qez n ALA 449 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2qez h SER 450 N 1.85 0.77 -0.95 0.00 0.02 -1.92 -2.20 113.55 111.13 2qez h SER 450 Ca 0.00 0.09 0.25 0.00 -0.84 0.00 0.00 61.79 61.29 2qez h SER 450 Cb 0.97 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 63.41 2qez h SER 450 CO 0.16 0.31 0.66 -0.29 -1.14 0.00 0.00 176.83 176.53 2qez h ILE 451 N 0.78 0.57 0.19 3.27 6.09 -1.98 -2.44 117.51 123.99 2qez h ILE 451 Ca 0.54 -0.06 -0.29 0.00 -1.37 0.00 0.00 64.86 63.68 2qez h ILE 451 Cb 0.77 0.38 0.03 0.00 0.47 0.00 0.00 36.82 38.48 2qez h ILE 451 CO -0.36 0.03 -1.26 -0.26 -3.07 0.00 0.00 178.15 173.23 2qez h PHE 452 N 0.17 0.91 0.00 2.19 0.04 -1.76 -3.55 116.94 114.94 2qez h PHE 452 Ca 0.48 -0.63 0.00 0.00 2.80 0.00 0.00 57.97 60.62 2qez h PHE 452 Cb 1.59 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 39.69 2qez h PHE 452 CO -0.00 1.48 0.00 1.28 -0.60 0.00 0.00 178.31 180.47