#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v53 s LYS 2 N 0.00 2.24 -0.21 2.12 2.47 -1.25 -1.03 119.74 124.07 1v53 s LYS 2 Ca 0.00 -1.79 -0.09 0.00 -1.56 0.00 0.00 55.97 52.53 1v53 s LYS 2 Cb 0.00 -3.75 -0.04 0.00 -1.46 0.00 0.00 37.83 32.58 1v53 s LYS 2 CO 0.00 -1.13 0.10 0.00 0.16 0.00 0.00 175.35 174.48 1v53 s MET 3 N 1.25 3.98 -0.19 4.03 0.23 0.24 -4.99 119.30 123.86 1v53 s MET 3 Ca 0.07 -0.33 -0.13 0.00 -1.03 0.00 0.00 55.69 54.27 1v53 s MET 3 Cb -0.24 -3.35 -0.05 0.00 -1.53 0.00 0.00 34.83 29.66 1v53 s MET 3 CO -0.02 0.14 0.28 0.15 -2.03 0.00 0.00 175.02 173.54 1v53 s LYS 4 N 0.76 4.19 -0.10 3.16 1.02 -1.26 -0.32 119.74 127.20 1v53 s LYS 4 Ca 0.05 0.02 0.02 0.00 0.02 0.00 0.00 55.97 56.09 1v53 s LYS 4 Cb -0.13 -3.48 0.01 0.00 -0.52 0.00 0.00 37.83 33.71 1v53 s LYS 4 CO 0.02 0.13 -0.16 -0.51 -0.92 0.00 0.00 175.35 173.91 1v53 s LEU 5 N 0.80 1.79 -0.22 3.17 1.43 0.17 -1.43 118.68 124.39 1v53 s LEU 5 Ca 0.15 -0.43 -0.21 0.00 -1.03 0.00 0.00 54.13 52.60 1v53 s LEU 5 Cb -0.13 -1.11 -0.02 0.00 0.03 0.00 0.00 46.19 44.96 1v53 s LEU 5 CO 0.04 0.05 0.65 0.00 0.23 0.00 0.00 176.35 177.33 1v53 s ALA 6 N 0.80 3.58 -0.23 4.21 0.00 -0.56 -0.20 121.76 129.35 1v53 s ALA 6 Ca -0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 51.96 51.53 1v53 s ALA 6 Cb -0.16 -3.03 0.02 0.00 0.00 0.00 0.00 23.12 19.95 1v53 s ALA 6 CO 0.01 -0.69 -0.08 0.08 0.00 0.00 0.00 175.76 175.08 1v53 s VAL 7 N 2.23 2.78 -0.69 0.00 1.01 -0.58 0.11 120.40 125.25 1v53 s VAL 7 Ca 0.29 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.31 1v53 s VAL 7 Cb -0.16 -2.37 0.17 0.00 0.00 0.00 0.00 36.38 34.03 1v53 s VAL 7 CO 0.09 0.27 0.50 -0.76 0.00 0.00 0.00 175.10 175.20 1v53 s LEU 8 N 1.33 4.94 0.24 3.92 1.02 -0.23 -2.48 118.68 127.42 1v53 s LEU 8 Ca 0.01 -3.47 -0.05 0.00 0.02 0.00 0.00 54.13 50.65 1v53 s LEU 8 Cb -0.16 -1.74 0.41 0.00 0.02 0.00 0.00 46.19 44.73 1v53 s LEU 8 CO -0.06 -0.19 1.75 1.55 0.02 0.00 0.00 176.35 179.43 1v53 h PRO 9 N 6.06 0.50 0.00 1.29 0.13 -1.81 -0.02 132.00 138.16 1v53 h PRO 9 Ca 0.07 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1v53 h PRO 9 Cb 0.83 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1v53 h PRO 9 CO 0.74 0.33 0.00 0.41 -0.23 0.00 0.00 178.00 179.25 1v53 n GLY 10 N -1.32 0.36 0.90 1.56 0.00 -1.26 -2.11 105.19 103.33 1v53 n GLY 10 Ca 0.13 -1.38 -0.07 0.00 0.00 0.00 0.00 46.02 44.70 1v53 n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v53 n ASP 11 N 1.33 1.98 0.00 1.61 8.00 0.77 -4.54 116.55 125.70 1v53 n ASP 11 Ca 0.00 -1.51 0.00 0.00 0.71 0.00 0.00 54.79 53.99 1v53 n ASP 11 Cb 0.00 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 1v53 n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v53 n GLY 12 N 3.48 3.08 0.34 0.44 0.00 -1.26 0.52 105.19 111.78 1v53 n GLY 12 Ca -0.03 0.24 0.13 0.00 0.00 0.00 0.00 46.02 46.36 1v53 n GLY 12 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1v53 n ILE 13 N 0.00 0.04 -0.02 -0.61 -5.35 0.12 -4.31 119.36 109.23 1v53 n ILE 13 Ca 0.00 -0.19 -0.09 0.00 -0.27 0.00 0.00 62.75 62.20 1v53 n ILE 13 Cb 0.00 0.18 -0.03 0.00 -1.74 0.00 0.00 39.64 38.05 1v53 n ILE 13 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1v53 h GLY 14 N 4.97 -0.26 1.11 3.28 0.00 -0.13 -1.21 103.07 110.83 1v53 h GLY 14 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1v53 h GLY 14 CO 0.00 -0.20 0.57 -0.56 0.00 0.00 0.00 176.54 176.35 1v53 h PRO 15 N -0.30 1.19 -0.07 4.80 0.13 -1.74 0.10 132.00 136.12 1v53 h PRO 15 Ca 0.11 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 65.15 1v53 h PRO 15 Cb 0.48 -0.26 -0.00 0.00 0.13 0.00 0.00 31.00 31.34 1v53 h PRO 15 CO -0.35 0.81 0.01 0.93 -0.23 0.00 0.00 178.00 179.17 1v53 h GLU 16 N 1.22 0.12 0.00 0.86 5.08 -1.73 -0.75 114.58 119.37 1v53 h GLU 16 Ca 0.33 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1v53 h GLU 16 Cb -0.11 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1v53 h GLU 16 CO -0.07 0.34 0.00 -0.39 -1.00 0.00 0.00 179.01 177.89 1v53 h VAL 17 N -0.12 0.00 0.19 3.13 -1.51 -1.13 -2.79 116.25 114.02 1v53 h VAL 17 Ca 0.02 -0.36 -0.33 0.00 -1.23 0.00 0.00 66.70 64.80 1v53 h VAL 17 Cb 0.28 1.22 0.02 0.00 -2.13 0.00 0.00 31.29 30.67 1v53 h VAL 17 CO 0.00 0.00 -1.58 -0.03 -1.23 0.00 0.00 177.57 174.73 1v53 h MET 18 N 0.00 0.41 0.13 5.19 1.85 -0.67 -2.65 114.93 119.19 1v53 h MET 18 Ca 0.00 -0.69 0.00 0.00 -0.61 0.00 0.00 59.70 58.40 1v53 h MET 18 Cb 0.53 0.26 -0.01 0.00 0.43 0.00 0.00 31.60 32.81 1v53 h MET 18 CO 0.00 1.31 -0.13 -0.44 -0.40 0.00 0.00 176.91 177.25 1v53 h ASP 19 N 0.11 -0.35 -0.36 1.39 3.32 -1.00 -1.22 116.42 118.31 1v53 h ASP 19 Ca -0.28 0.03 0.08 0.00 0.02 0.00 0.00 57.03 56.88 1v53 h ASP 19 Cb 2.10 0.12 -0.09 0.00 0.22 0.00 0.00 39.33 41.69 1v53 h ASP 19 CO 0.21 -0.20 -0.30 0.00 -1.72 0.00 0.00 179.24 177.23 1v53 h ALA 20 N 0.56 -0.16 -0.22 3.45 0.00 -1.59 -0.29 119.26 121.01 1v53 h ALA 20 Ca 0.01 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1v53 h ALA 20 Cb 0.28 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1v53 h ALA 20 CO -0.04 -0.71 0.08 0.00 0.00 0.00 0.00 179.25 178.58 1v53 h ALA 21 N 0.78 1.73 -0.09 0.00 0.00 -1.21 -2.23 119.26 118.24 1v53 h ALA 21 Ca 0.17 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 1v53 h ALA 21 Cb 0.52 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1v53 h ALA 21 CO -0.50 0.22 -0.62 0.82 0.00 0.00 0.00 179.25 179.17 1v53 h ILE 22 N 0.31 1.35 -0.79 0.00 2.04 -0.08 -0.51 117.51 119.84 1v53 h ILE 22 Ca 0.08 -1.93 0.08 0.00 1.00 0.00 0.00 64.86 64.08 1v53 h ILE 22 Cb 0.08 2.24 -0.07 0.00 -0.74 0.00 0.00 36.82 38.34 1v53 h ILE 22 CO -0.01 0.59 0.45 0.03 0.00 0.00 0.00 178.15 179.21 1v53 h ARG 23 N 0.18 0.77 -0.14 2.37 3.08 -0.74 0.56 114.38 120.47 1v53 h ARG 23 Ca -0.05 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 1v53 h ARG 23 Cb 1.27 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 31.15 1v53 h ARG 23 CO 0.13 0.51 -0.01 0.28 -1.07 0.00 0.00 179.97 179.80 1v53 h VAL 24 N 0.79 1.27 -0.71 2.04 2.07 -1.38 -2.00 116.25 118.33 1v53 h VAL 24 Ca 0.37 -0.89 0.10 0.00 0.82 0.00 0.00 66.70 67.09 1v53 h VAL 24 Cb 0.28 1.59 -0.07 0.00 -1.52 0.00 0.00 31.29 31.57 1v53 h VAL 24 CO -0.22 0.26 0.34 0.25 0.02 0.00 0.00 177.57 178.23 1v53 h LEU 25 N -0.03 0.43 0.41 2.57 5.85 0.04 -1.94 115.31 122.64 1v53 h LEU 25 Ca 0.04 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1v53 h LEU 25 Cb 0.41 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1v53 h LEU 25 CO 0.01 0.24 -0.20 0.11 -0.34 0.00 0.00 178.44 178.26 1v53 h LYS 26 N 0.58 -0.53 -1.08 1.25 1.57 0.25 -2.38 116.57 116.23 1v53 h LYS 26 Ca 0.36 0.04 0.29 0.00 -1.87 0.00 0.00 60.65 59.47 1v53 h LYS 26 Cb 0.40 0.12 -0.10 0.00 0.08 0.00 0.00 32.23 32.74 1v53 h LYS 26 CO -0.29 -0.35 0.70 1.79 -0.57 0.00 0.00 179.45 180.73 1v53 h THR 27 N -0.60 0.46 -0.08 -0.16 1.35 -1.27 -0.18 112.91 112.43 1v53 h THR 27 Ca -0.06 -0.12 -0.02 0.00 -0.55 0.00 0.00 66.41 65.66 1v53 h THR 27 Cb 0.42 0.09 -0.00 0.00 -1.73 0.00 0.00 68.15 66.93 1v53 h THR 27 CO 0.09 0.06 -0.04 0.58 -0.25 0.00 0.00 175.52 175.96 1v53 h VAL 28 N 0.34 1.33 0.00 6.82 2.07 -1.31 -3.21 116.25 122.28 1v53 h VAL 28 Ca 0.63 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1v53 h VAL 28 Cb 1.68 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1v53 h VAL 28 CO -0.31 0.30 0.00 0.18 0.02 0.00 0.00 177.57 177.76 1v53 n LEU 29 N -4.75 0.22 0.10 2.57 4.77 -0.55 -4.13 117.00 115.24 1v53 n LEU 29 Ca -0.07 0.53 -0.04 0.00 -0.03 0.00 0.00 56.01 56.39 1v53 n LEU 29 Cb 0.27 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 40.87 1v53 n LEU 29 CO 0.36 -0.11 0.25 -0.78 -1.33 0.00 0.00 177.39 175.78 1v53 h ASP 30 N 0.00 -0.24 -0.30 -1.43 3.58 -1.08 -3.28 116.42 113.68 1v53 h ASP 30 Ca 0.00 0.01 -0.19 0.00 0.42 0.00 0.00 57.03 57.27 1v53 h ASP 30 Cb 0.51 0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 1v53 h ASP 30 CO 0.00 -0.06 0.62 0.54 -2.88 0.00 0.00 179.24 177.46 1v53 s ASN 31 N -3.49 4.29 0.00 2.28 2.20 -1.25 -3.04 114.94 115.94 1v53 s ASN 31 Ca -0.04 -1.38 0.00 0.00 -0.94 0.00 0.00 52.86 50.50 1v53 s ASN 31 Cb 0.00 -2.59 0.00 0.00 -2.00 0.00 0.00 41.25 36.66 1v53 s ASN 31 CO 0.12 -3.87 0.00 0.47 -2.94 0.00 0.00 177.10 170.89 1v53 n ASP 32 N 16.82 0.00 0.00 3.54 8.00 -1.26 -5.05 116.55 138.60 1v53 n ASP 32 Ca 0.43 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.93 1v53 n ASP 32 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 1v53 n ASP 32 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v53 n GLY 33 N 0.00 -2.05 0.01 0.44 0.00 -1.17 -5.12 105.19 97.30 1v53 n GLY 33 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.69 1v53 n GLY 33 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1v53 n HIS 34 N 0.00 0.00 -3.02 1.61 8.25 -1.26 -4.71 115.22 116.09 1v53 n HIS 34 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 1v53 n HIS 34 Cb 0.00 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 1v53 n HIS 34 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1v53 s GLU 35 N 0.00 4.22 0.10 -0.41 2.12 -0.20 -4.70 118.70 119.84 1v53 s GLU 35 Ca 0.00 0.77 0.08 0.00 0.36 0.00 0.00 54.97 56.18 1v53 s GLU 35 Cb 0.00 -3.60 -0.03 0.00 0.26 0.00 0.00 34.13 30.76 1v53 s GLU 35 CO 0.00 -0.34 -0.20 0.00 -0.54 0.00 0.00 175.26 174.18 1v53 s ALA 36 N 2.22 1.76 -0.06 6.30 0.00 -1.26 -0.59 121.76 130.12 1v53 s ALA 36 Ca 0.32 -1.23 0.02 0.00 0.00 0.00 0.00 51.96 51.07 1v53 s ALA 36 Cb -0.16 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.75 1v53 s ALA 36 CO 0.10 0.34 -0.11 0.08 0.00 0.00 0.00 175.76 176.17 1v53 s VAL 37 N -1.21 1.03 -0.33 0.00 1.01 0.57 -4.95 120.40 116.52 1v53 s VAL 37 Ca 0.06 -0.42 -0.10 0.00 0.00 0.00 0.00 61.98 61.52 1v53 s VAL 37 Cb -0.10 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.33 1v53 s VAL 37 CO 0.04 0.33 0.17 -0.36 0.00 0.00 0.00 175.10 175.28 1v53 s PHE 38 N 0.69 3.20 -0.45 5.22 0.40 -1.26 0.43 117.98 126.21 1v53 s PHE 38 Ca -0.14 -0.71 -0.15 0.00 -0.60 0.00 0.00 56.93 55.33 1v53 s PHE 38 Cb -0.15 -2.38 0.05 0.00 0.51 0.00 0.00 43.02 41.04 1v53 s PHE 38 CO 0.03 -0.52 0.35 -2.00 0.70 0.00 0.00 175.22 173.78 1v53 s GLU 39 N 1.59 2.96 1.30 0.44 -6.30 0.72 -4.95 118.70 114.45 1v53 s GLU 39 Ca 0.04 -1.22 -0.21 0.00 -2.50 0.00 0.00 54.97 51.08 1v53 s GLU 39 Cb -0.18 -4.06 0.32 0.00 0.00 0.00 0.00 34.13 30.22 1v53 s GLU 39 CO 0.06 -0.91 1.04 1.21 0.02 0.00 0.00 175.26 176.67 1v53 s ASN 40 N 2.22 0.06 0.00 -1.70 2.47 -1.26 -1.53 114.94 115.20 1v53 s ASN 40 Ca 0.04 0.73 0.00 0.00 0.42 0.00 0.00 52.86 54.05 1v53 s ASN 40 Cb -0.22 -1.02 0.00 0.00 -1.45 0.00 0.00 41.25 38.56 1v53 s ASN 40 CO 0.08 -4.66 0.00 0.00 -3.72 0.00 0.00 177.10 168.80 1v53 n ALA 41 N -5.14 0.00 -1.76 1.71 0.00 -1.03 -4.70 120.51 109.58 1v53 n ALA 41 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.25 1v53 n ALA 41 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1v53 n ALA 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1v53 s LEU 42 N 0.00 3.39 -0.07 0.00 1.02 -1.26 -4.41 118.68 117.35 1v53 s LEU 42 Ca 0.00 1.58 -0.30 0.00 0.02 0.00 0.00 54.13 55.44 1v53 s LEU 42 Cb 0.00 -4.50 0.10 0.00 0.02 0.00 0.00 46.19 41.81 1v53 s LEU 42 CO 0.00 -0.94 0.85 -0.51 0.02 0.00 0.00 176.35 175.76 1v53 s ILE 43 N -2.83 0.00 0.00 -0.59 -1.16 -1.26 -4.70 121.20 110.65 1v53 s ILE 43 Ca 0.58 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.72 1v53 s ILE 43 Cb -0.12 -1.00 0.00 0.00 0.61 0.00 0.00 42.46 41.95 1v53 s ILE 43 CO 0.43 0.00 0.00 0.61 -2.81 0.00 0.00 174.94 173.17 1v53 n GLY 44 N 0.51 1.00 0.59 1.50 0.00 -0.26 -2.90 105.19 105.64 1v53 n GLY 44 Ca -0.13 -0.68 0.40 0.00 0.00 0.00 0.00 46.02 45.61 1v53 n GLY 44 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1v53 h GLY 45 N 0.00 0.00 1.52 -0.02 0.00 -1.87 0.40 103.07 103.10 1v53 h GLY 45 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 1v53 h GLY 45 CO 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 176.54 175.96 1v53 h ALA 46 N 1.17 0.70 0.13 3.60 0.00 -1.81 -2.19 119.26 120.86 1v53 h ALA 46 Ca 0.67 -0.53 -0.28 0.00 0.00 0.00 0.00 54.91 54.77 1v53 h ALA 46 Cb 2.82 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 20.54 1v53 h ALA 46 CO -0.01 0.70 -1.25 0.00 0.00 0.00 0.00 179.25 178.70 1v53 h ALA 47 N 0.99 0.08 -0.54 0.00 0.00 -0.28 -3.13 119.26 116.38 1v53 h ALA 47 Ca -0.00 -0.85 0.03 0.00 0.00 0.00 0.00 54.91 54.09 1v53 h ALA 47 Cb 1.13 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1v53 h ALA 47 CO 0.11 0.87 0.32 0.82 0.00 0.00 0.00 179.25 181.37 1v53 h ILE 48 N 0.13 1.05 0.00 0.00 2.04 -0.59 0.63 117.51 120.76 1v53 h ILE 48 Ca -0.15 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1v53 h ILE 48 Cb 1.95 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 1v53 h ILE 48 CO 0.22 0.12 0.00 0.44 0.00 0.00 0.00 178.15 178.92 1v53 h ASP 49 N 0.64 0.00 -0.13 1.72 5.19 -1.44 0.33 116.42 122.73 1v53 h ASP 49 Ca 0.22 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.63 1v53 h ASP 49 Cb 0.03 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.54 1v53 h ASP 49 CO -0.10 0.00 0.00 -0.62 -3.12 0.00 0.00 179.24 175.40 1v53 n GLU 50 N -2.63 1.88 -0.15 3.56 -0.58 -0.22 -4.75 120.64 117.74 1v53 n GLU 50 Ca -0.00 -1.48 -0.00 0.00 -0.42 0.00 0.00 57.16 55.26 1v53 n GLU 50 Cb 0.18 -1.14 -0.00 0.00 -0.57 0.00 0.00 31.44 29.91 1v53 n GLU 50 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1v53 n ALA 51 N 0.16 0.51 -1.16 0.62 0.00 0.04 -4.99 120.51 115.69 1v53 n ALA 51 Ca 0.05 -0.01 -0.09 0.00 0.00 0.00 0.00 53.44 53.40 1v53 n ALA 51 Cb 0.28 -0.01 -0.04 0.00 0.00 0.00 0.00 19.45 19.68 1v53 n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v53 n GLY 52 N 0.00 0.84 2.93 0.00 0.00 0.11 -4.90 105.19 104.16 1v53 n GLY 52 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1v53 n GLY 52 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1v53 s THR 53 N -1.65 -0.00 0.19 2.61 -1.32 -1.25 -4.92 115.64 109.29 1v53 s THR 53 Ca 0.00 0.01 0.23 0.00 -1.21 0.00 0.00 61.69 60.71 1v53 s THR 53 Cb 0.00 -0.09 0.21 0.00 -1.51 0.00 0.00 72.50 71.11 1v53 s THR 53 CO 0.00 0.00 1.83 1.55 -2.21 0.00 0.00 174.62 175.80 1v53 h PRO 54 N 6.09 0.00 -2.86 7.08 0.13 -1.81 -2.30 132.00 138.34 1v53 h PRO 54 Ca -0.25 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.27 1v53 h PRO 54 Cb 1.20 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.93 1v53 h PRO 54 CO 0.47 0.26 -0.73 -1.17 -0.23 0.00 0.00 178.00 176.60 1v53 s LEU 55 N -6.98 3.34 0.78 1.56 2.96 -1.26 -1.10 118.68 117.98 1v53 s LEU 55 Ca -0.00 -3.33 -0.15 0.00 -0.22 0.00 0.00 54.13 50.43 1v53 s LEU 55 Cb 0.11 -1.15 0.01 0.00 0.50 0.00 0.00 46.19 45.66 1v53 s LEU 55 CO 0.65 -0.15 0.76 -0.81 -1.32 0.00 0.00 176.35 175.47 1v53 n PRO 56 N 2.60 0.21 -0.16 0.98 -0.04 -1.26 -4.90 135.00 132.42 1v53 n PRO 56 Ca 0.20 0.13 -0.09 0.00 -0.04 0.00 0.00 63.50 63.69 1v53 n PRO 56 Cb 0.39 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 1v53 n PRO 56 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1v53 h GLU 57 N -0.69 0.76 -0.08 0.54 4.57 -1.98 -2.86 114.58 114.84 1v53 h GLU 57 Ca -0.46 -0.19 -0.05 0.00 -1.18 0.00 0.00 59.36 57.49 1v53 h GLU 57 Cb 1.32 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.81 1v53 h GLU 57 CO 0.43 0.76 -0.16 1.49 -1.18 0.00 0.00 179.01 180.34 1v53 h GLU 58 N 0.64 0.13 -0.75 1.92 4.81 -1.99 -2.57 114.58 116.77 1v53 h GLU 58 Ca 0.15 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1v53 h GLU 58 Cb 0.35 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1v53 h GLU 58 CO 0.00 0.30 0.30 1.15 -0.73 0.00 0.00 179.01 180.03 1v53 h THR 59 N 0.12 1.25 -0.76 0.32 2.02 -1.82 -0.52 112.91 113.53 1v53 h THR 59 Ca 0.02 -0.80 -0.04 0.00 0.77 0.00 0.00 66.41 66.37 1v53 h THR 59 Cb 0.37 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 1v53 h THR 59 CO 0.02 0.32 0.32 -0.07 0.37 0.00 0.00 175.52 176.49 1v53 h LEU 60 N 1.08 1.03 -0.18 2.58 3.38 -1.41 -1.82 115.31 119.96 1v53 h LEU 60 Ca 0.25 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1v53 h LEU 60 Cb 0.22 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1v53 h LEU 60 CO -0.02 0.91 0.06 0.44 0.09 0.00 0.00 178.44 179.92 1v53 h ASP 61 N 1.08 0.25 -0.95 -0.43 3.32 -1.25 -1.33 116.42 117.11 1v53 h ASP 61 Ca 0.25 -0.18 0.09 0.00 0.02 0.00 0.00 57.03 57.22 1v53 h ASP 61 Cb 0.19 -0.07 -0.08 0.00 0.22 0.00 0.00 39.33 39.59 1v53 h ASP 61 CO -0.02 0.37 0.59 0.40 -1.72 0.00 0.00 179.24 178.86 1v53 h ILE 62 N 0.12 0.98 0.29 0.35 2.04 -0.85 -2.09 117.51 118.35 1v53 h ILE 62 Ca 0.06 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1v53 h ILE 62 Cb 0.20 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.17 1v53 h ILE 62 CO -0.00 0.18 -0.14 0.00 0.00 0.00 0.00 178.15 178.19 1v53 h ARG 64 N -0.60 0.25 -0.38 0.00 3.08 -0.87 0.20 114.38 116.06 1v53 h ARG 64 Ca -0.04 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 59.86 1v53 h ARG 64 Cb 0.43 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1v53 h ARG 64 CO 0.07 0.17 -0.30 0.00 -1.07 0.00 0.00 179.97 178.83 1v53 h ARG 65 N 0.26 0.88 -7.28 0.04 3.08 -1.20 -3.46 114.38 106.71 1v53 h ARG 65 Ca 0.46 -0.44 -0.51 0.00 0.07 0.00 0.00 59.98 59.56 1v53 h ARG 65 Cb 1.36 0.00 0.12 0.00 0.08 0.00 0.00 29.97 31.52 1v53 h ARG 65 CO -0.12 1.09 0.34 -1.12 -1.07 0.00 0.00 179.97 179.08 1v53 s SER 66 N -6.71 4.82 0.28 7.04 0.01 0.71 -4.98 113.70 114.88 1v53 s SER 66 Ca -0.12 1.86 0.24 0.00 1.31 0.00 0.00 55.95 59.24 1v53 s SER 66 Cb 0.11 -2.53 0.33 0.00 0.21 0.00 0.00 66.02 64.14 1v53 s SER 66 CO 0.86 -1.82 1.44 0.44 0.41 0.00 0.00 173.24 174.57 1v53 h ASP 67 N -0.67 0.00 -4.52 2.44 3.32 -1.49 -3.48 116.42 112.01 1v53 h ASP 67 Ca -0.45 -0.04 0.16 0.00 0.02 0.00 0.00 57.03 56.73 1v53 h ASP 67 Cb 1.23 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.62 1v53 h ASP 67 CO 0.53 0.02 0.61 0.00 -1.72 0.00 0.00 179.24 178.67 1v53 s ALA 68 N -3.22 -1.91 -0.10 3.45 0.00 -1.24 -4.19 121.76 114.54 1v53 s ALA 68 Ca 0.06 1.20 0.02 0.00 0.00 0.00 0.00 51.96 53.23 1v53 s ALA 68 Cb 0.09 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.43 1v53 s ALA 68 CO 0.70 -0.66 -0.15 0.42 0.00 0.00 0.00 175.76 176.06 1v53 s ILE 69 N -2.87 2.89 -0.32 0.00 1.01 0.43 -1.49 121.20 120.84 1v53 s ILE 69 Ca 0.07 -0.74 -0.05 0.00 0.00 0.00 0.00 60.65 59.93 1v53 s ILE 69 Cb -0.01 -2.18 0.04 0.00 0.01 0.00 0.00 42.46 40.32 1v53 s ILE 69 CO -0.07 0.55 0.06 -0.22 0.00 0.00 0.00 174.94 175.25 1v53 s LEU 70 N 0.07 4.08 -0.09 2.97 0.20 0.12 -0.22 118.68 125.81 1v53 s LEU 70 Ca -0.06 -1.13 -0.01 0.00 0.69 0.00 0.00 54.13 53.61 1v53 s LEU 70 Cb -0.15 -1.81 -0.03 0.00 -0.43 0.00 0.00 46.19 43.77 1v53 s LEU 70 CO 0.05 -0.28 -0.02 -0.22 -0.29 0.00 0.00 176.35 175.58 1v53 s LEU 71 N 1.36 3.41 0.00 -0.68 2.96 0.22 -1.07 118.68 124.88 1v53 s LEU 71 Ca -0.02 0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.94 1v53 s LEU 71 Cb -0.19 -1.78 0.00 0.00 0.50 0.00 0.00 46.19 44.72 1v53 s LEU 71 CO 0.01 0.34 0.00 0.61 -1.32 0.00 0.00 176.35 175.99 1v53 n GLY 72 N 2.42 1.58 3.37 7.98 0.00 -0.02 -4.13 105.19 116.38 1v53 n GLY 72 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 1v53 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v53 s ALA 73 N -4.00 -1.24 0.12 4.61 0.00 -0.90 -4.23 121.76 116.13 1v53 s ALA 73 Ca 0.00 0.38 0.04 0.00 0.00 0.00 0.00 51.96 52.38 1v53 s ALA 73 Cb 0.00 0.55 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 1v53 s ALA 73 CO 0.00 -0.58 -0.11 0.14 0.00 0.00 0.00 175.76 175.21 1v53 s VAL 74 N -3.04 1.09 0.00 0.00 -7.23 -1.26 -0.16 120.40 109.79 1v53 s VAL 74 Ca -0.02 -1.79 0.00 0.00 -1.81 0.00 0.00 61.98 58.36 1v53 s VAL 74 Cb -0.00 -1.55 0.00 0.00 0.56 0.00 0.00 36.38 35.39 1v53 s VAL 74 CO -0.07 -0.59 0.00 0.61 -0.31 0.00 0.00 175.10 174.74 1v53 n GLY 75 N 0.32 3.40 0.00 2.32 0.00 -1.26 -4.14 105.19 105.83 1v53 n GLY 75 Ca -0.14 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.09 1v53 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v53 n GLY 76 N -1.66 3.50 0.18 -0.02 0.00 -1.26 -4.26 105.19 101.66 1v53 n GLY 76 Ca 0.00 -0.74 0.02 0.00 0.00 0.00 0.00 46.02 45.30 1v53 n GLY 76 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1v53 h PRO 77 N 0.00 0.00 0.00 1.61 0.11 -2.01 -3.24 132.00 128.47 1v53 h PRO 77 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1v53 h PRO 77 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1v53 h PRO 77 CO 0.00 0.43 0.18 -0.22 -0.21 0.00 0.00 178.00 178.18 1v53 h LYS 78 N 0.00 0.00 0.00 1.05 3.64 -2.03 -1.77 116.57 117.46 1v53 h LYS 78 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1v53 h LYS 78 Cb 0.82 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1v53 h LYS 78 CO 0.06 0.00 -0.00 0.91 -2.27 0.00 0.00 179.45 178.15 1v53 n TRP 79 N -2.83 0.00 0.29 1.91 8.01 -1.22 -4.75 117.44 118.86 1v53 n TRP 79 Ca -0.02 -0.62 0.16 0.00 -1.31 0.00 0.00 57.50 55.71 1v53 n TRP 79 Cb 0.23 -0.07 0.77 0.00 -2.01 0.00 0.00 31.31 30.23 1v53 n TRP 79 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.69 176.24 1v53 h ASP 80 N 0.00 0.00 0.31 -0.99 5.19 -1.44 -2.38 116.42 117.11 1v53 h ASP 80 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1v53 h ASP 80 Cb 0.62 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.13 1v53 h ASP 80 CO 0.00 0.00 -0.81 1.41 -3.12 0.00 0.00 179.24 176.72 1v53 n HIS 81 N -2.70 0.06 -1.66 4.55 8.25 -1.26 -4.94 115.22 117.52 1v53 n HIS 81 Ca -0.01 0.02 -0.32 0.00 -0.26 0.00 0.00 57.72 57.15 1v53 n HIS 81 Cb 0.16 -0.21 0.05 0.00 1.12 0.00 0.00 29.99 31.11 1v53 n HIS 81 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1v53 s ASN 82 N -3.24 5.16 0.51 0.41 -0.87 -0.90 -5.00 114.94 111.02 1v53 s ASN 82 Ca 0.08 1.84 -0.20 0.00 -1.57 0.00 0.00 52.86 53.01 1v53 s ASN 82 Cb 0.16 -2.53 -0.07 0.00 -0.02 0.00 0.00 41.25 38.80 1v53 s ASN 82 CO 0.78 -1.59 1.11 -2.16 -2.57 0.00 0.00 177.10 172.68 1v53 s PRO 83 N -4.47 3.55 0.11 -0.60 0.04 -1.26 -4.85 135.00 127.51 1v53 s PRO 83 Ca 0.63 1.59 -0.18 0.00 0.04 0.00 0.00 61.00 63.07 1v53 s PRO 83 Cb -0.17 -2.11 -0.02 0.00 0.04 0.00 0.00 34.50 32.24 1v53 s PRO 83 CO 0.47 -0.69 0.98 0.00 0.04 0.00 0.00 177.00 177.80 1v53 n ALA 84 N -1.04 -0.36 0.54 8.56 0.00 -1.26 0.80 120.51 127.74 1v53 n ALA 84 Ca 0.10 0.55 0.06 0.00 0.00 0.00 0.00 53.44 54.15 1v53 n ALA 84 Cb 0.51 -0.12 0.29 0.00 0.00 0.00 0.00 19.45 20.13 1v53 n ALA 84 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1v53 n SER 85 N -4.81 0.00 -2.05 0.00 3.41 -1.26 -2.12 113.62 106.79 1v53 n SER 85 Ca 0.02 0.12 -0.26 0.00 -0.26 0.00 0.00 58.87 58.49 1v53 n SER 85 Cb 0.18 -0.28 0.04 0.00 -0.26 0.00 0.00 64.21 63.89 1v53 n SER 85 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1v53 n LEU 86 N -1.28 5.56 -4.39 1.04 4.77 0.24 -4.58 117.00 118.36 1v53 n LEU 86 Ca 0.05 -4.60 -0.19 0.00 -0.03 0.00 0.00 56.01 51.24 1v53 n LEU 86 Cb 0.09 -0.51 -0.10 0.00 -2.33 0.00 0.00 43.42 40.57 1v53 n LEU 86 CO 0.09 1.92 -0.26 -0.13 -1.33 0.00 0.00 177.39 177.68 1v53 s ARG 87 N -3.64 1.54 0.08 3.23 0.52 -0.90 -4.59 118.95 115.20 1v53 s ARG 87 Ca 0.54 -1.85 -0.36 0.00 -0.52 0.00 0.00 55.73 53.54 1v53 s ARG 87 Cb 0.43 -0.58 -0.17 0.00 0.52 0.00 0.00 34.95 35.15 1v53 s ARG 87 CO 0.03 -0.24 1.57 -1.35 0.02 0.00 0.00 175.30 175.32 1v53 h PRO 88 N 2.24 -0.99 -1.27 3.54 0.11 -1.87 -3.18 132.00 130.58 1v53 h PRO 88 Ca -0.39 0.07 0.46 0.00 0.11 0.00 0.00 66.00 66.24 1v53 h PRO 88 Cb 1.25 0.23 -0.15 0.00 0.11 0.00 0.00 31.00 32.43 1v53 h PRO 88 CO 0.65 -0.66 0.79 0.39 -0.21 0.00 0.00 178.00 178.96 1v53 n GLU 89 N -5.57 -0.04 0.21 1.05 4.71 -1.26 -0.76 120.64 118.97 1v53 n GLU 89 Ca -0.12 1.27 0.08 0.00 -0.01 0.00 0.00 57.16 58.38 1v53 n GLU 89 Cb 0.47 -2.45 0.39 0.00 -1.01 0.00 0.00 31.44 28.84 1v53 n GLU 89 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1v53 h LYS 90 N 0.00 0.00 -0.83 3.49 1.79 -1.80 -2.96 116.57 116.26 1v53 h LYS 90 Ca 0.87 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 59.33 1v53 h LYS 90 Cb 2.67 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 33.28 1v53 h LYS 90 CO -0.54 0.29 0.48 0.78 -1.08 0.00 0.00 179.45 179.38 1v53 h GLY 91 N 2.12 1.22 0.78 3.86 0.00 -1.09 0.05 103.07 110.01 1v53 h GLY 91 Ca -0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 46.76 1v53 h GLY 91 CO 0.04 0.51 -0.37 1.41 0.00 0.00 0.00 176.54 178.12 1v53 h LEU 92 N 1.15 -0.88 -0.92 3.11 4.07 -1.64 0.29 115.31 120.49 1v53 h LEU 92 Ca 0.30 0.03 0.14 0.00 0.08 0.00 0.00 57.88 58.43 1v53 h LEU 92 Cb -0.01 0.23 -0.09 0.00 1.08 0.00 0.00 40.66 41.86 1v53 h LEU 92 CO -0.05 -0.53 0.53 -0.07 -1.08 0.00 0.00 178.44 177.24 1v53 h LEU 93 N -1.24 0.71 0.40 1.67 3.38 -1.49 0.77 115.31 119.51 1v53 h LEU 93 Ca -0.11 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1v53 h LEU 93 Cb 0.80 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1v53 h LEU 93 CO 0.18 0.32 -0.19 1.23 0.09 0.00 0.00 178.44 180.06 1v53 h GLY 94 N 0.77 -0.56 1.57 0.83 0.00 -0.89 -0.33 103.07 104.46 1v53 h GLY 94 Ca 0.49 0.21 0.00 0.00 0.00 0.00 0.00 47.33 48.03 1v53 h GLY 94 CO -0.33 -0.20 0.28 -2.00 0.00 0.00 0.00 176.54 174.28 1v53 h LEU 95 N -0.60 0.51 0.44 3.11 5.85 0.10 0.77 115.31 125.49 1v53 h LEU 95 Ca -0.06 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1v53 h LEU 95 Cb 0.45 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1v53 h LEU 95 CO 0.09 0.38 -0.21 -0.09 -0.34 0.00 0.00 178.44 178.27 1v53 h ARG 96 N 0.59 -0.57 0.07 1.25 2.43 0.87 -2.06 114.38 116.97 1v53 h ARG 96 Ca 0.16 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1v53 h ARG 96 Cb -0.05 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1v53 h ARG 96 CO -0.03 -0.31 -0.04 -0.22 -1.51 0.00 0.00 179.97 177.86 1v53 h LYS 97 N -0.74 -0.10 -0.95 0.20 3.64 -0.66 -1.95 116.57 116.01 1v53 h LYS 97 Ca -0.06 0.01 0.27 0.00 -1.27 0.00 0.00 60.65 59.60 1v53 h LYS 97 Cb 0.53 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.33 1v53 h LYS 97 CO 0.10 0.12 0.68 1.49 -2.27 0.00 0.00 179.45 179.57 1v53 h GLU 98 N -0.31 0.02 -0.02 1.90 4.57 0.54 1.30 114.58 122.58 1v53 h GLU 98 Ca -0.01 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1v53 h GLU 98 Cb 0.27 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1v53 h GLU 98 CO 0.02 0.02 -0.04 -1.33 -1.18 0.00 0.00 179.01 176.50 1v53 n MET 99 N -4.27 1.95 -3.12 1.92 2.81 -0.78 -4.96 117.12 110.67 1v53 n MET 99 Ca 0.20 -1.45 -0.23 0.00 -1.81 0.00 0.00 57.70 54.42 1v53 n MET 99 Cb 1.00 -1.47 0.04 0.00 -0.71 0.00 0.00 33.22 32.09 1v53 n MET 99 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v53 n GLY 100 N 1.29 -0.52 3.67 3.03 0.00 0.45 -4.96 105.19 108.15 1v53 n GLY 100 Ca 0.16 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 1v53 n GLY 100 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v53 s LEU 101 N -6.75 4.17 0.00 0.99 1.43 -0.78 -4.77 118.68 112.97 1v53 s LEU 101 Ca 0.36 1.38 0.07 0.00 -1.03 0.00 0.00 54.13 54.91 1v53 s LEU 101 Cb -0.16 -3.47 0.00 0.00 0.03 0.00 0.00 46.19 42.59 1v53 s LEU 101 CO 0.44 -0.53 0.56 2.22 0.23 0.00 0.00 176.35 179.27 1v53 n PHE 102 N 5.63 0.00 -4.28 0.29 1.16 -0.66 -4.74 117.46 114.85 1v53 n PHE 102 Ca 0.09 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.34 1v53 n PHE 102 Cb 0.48 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 38.19 1v53 n PHE 102 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1v53 s ALA 103 N -1.08 2.35 -0.26 1.98 0.00 -0.30 -0.60 121.76 123.86 1v53 s ALA 103 Ca 0.06 -1.17 -0.10 0.00 0.00 0.00 0.00 51.96 50.75 1v53 s ALA 103 Cb 0.06 -1.17 -0.05 0.00 0.00 0.00 0.00 23.12 21.97 1v53 s ALA 103 CO 0.18 -0.25 0.15 1.21 0.00 0.00 0.00 175.76 177.05 1v53 s ASN 104 N 1.14 5.84 -0.20 0.00 2.47 -0.74 0.09 114.94 123.55 1v53 s ASN 104 Ca 0.01 -0.02 -0.04 0.00 0.42 0.00 0.00 52.86 53.23 1v53 s ASN 104 Cb -0.14 -2.07 -0.02 0.00 -1.45 0.00 0.00 41.25 37.58 1v53 s ASN 104 CO -0.09 -0.01 -0.03 -0.76 -3.72 0.00 0.00 177.10 172.49 1v53 s LEU 105 N 1.50 3.03 -0.38 3.21 1.43 0.88 -1.00 118.68 127.34 1v53 s LEU 105 Ca 0.07 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 1v53 s LEU 105 Cb -0.15 -1.76 0.11 0.00 0.03 0.00 0.00 46.19 44.42 1v53 s LEU 105 CO 0.08 0.04 0.12 -0.13 0.23 0.00 0.00 176.35 176.68 1v53 s ARG 106 N 1.14 1.38 0.18 1.70 1.81 -0.68 -1.76 118.95 122.72 1v53 s ARG 106 Ca 0.02 -1.85 -0.28 0.00 -1.72 0.00 0.00 55.73 51.90 1v53 s ARG 106 Cb -0.15 -2.86 -0.08 0.00 -0.45 0.00 0.00 34.95 31.42 1v53 s ARG 106 CO -0.00 -1.01 0.86 -2.14 -0.68 0.00 0.00 175.30 172.34 1v53 s PRO 107 N 0.78 4.70 -0.16 3.54 0.02 -1.26 -1.97 135.00 140.65 1v53 s PRO 107 Ca 0.13 1.32 0.00 0.00 0.02 0.00 0.00 61.00 62.47 1v53 s PRO 107 Cb -0.20 -3.29 0.03 0.00 0.02 0.00 0.00 34.50 31.06 1v53 s PRO 107 CO -0.09 0.49 -0.12 0.08 -0.33 0.00 0.00 177.00 177.03 1v53 s VAL 108 N -0.97 1.51 0.07 3.83 1.01 0.92 -4.58 120.40 122.20 1v53 s VAL 108 Ca 0.39 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.71 1v53 s VAL 108 Cb -0.24 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 1v53 s VAL 108 CO 0.29 0.33 -0.19 -0.75 0.00 0.00 0.00 175.10 174.78 1v53 s LYS 109 N 1.49 1.11 -0.07 2.72 2.20 -1.26 -1.34 119.74 124.59 1v53 s LYS 109 Ca 0.03 -1.01 -0.22 0.00 -0.36 0.00 0.00 55.97 54.40 1v53 s LYS 109 Cb -0.14 -1.26 -0.04 0.00 -1.51 0.00 0.00 37.83 34.88 1v53 s LYS 109 CO -0.09 0.30 0.65 0.00 -0.36 0.00 0.00 175.35 175.85 1v53 s ALA 110 N -1.04 3.37 -0.22 3.13 0.00 -0.23 -4.91 121.76 121.87 1v53 s ALA 110 Ca 0.05 0.07 -0.01 0.00 0.00 0.00 0.00 51.96 52.07 1v53 s ALA 110 Cb -0.09 -2.89 0.01 0.00 0.00 0.00 0.00 23.12 20.16 1v53 s ALA 110 CO 0.03 -0.06 -0.10 0.71 0.00 0.00 0.00 175.76 176.34 1v53 s TYR 111 N 0.68 2.95 0.13 0.00 2.02 -1.26 -4.97 117.35 116.89 1v53 s TYR 111 Ca 0.35 -1.42 -0.20 0.00 -0.37 0.00 0.00 57.07 55.43 1v53 s TYR 111 Cb -0.17 -2.02 0.00 0.00 -0.40 0.00 0.00 41.96 39.37 1v53 s TYR 111 CO 0.17 -0.71 1.12 0.00 -1.57 0.00 0.00 175.55 174.56 1v53 n ALA 112 N 4.68 -0.37 1.54 3.71 0.00 -1.26 -0.06 120.51 128.75 1v53 n ALA 112 Ca -0.18 0.64 0.02 0.00 0.00 0.00 0.00 53.44 53.92 1v53 n ALA 112 Cb 0.49 -0.15 0.13 0.00 0.00 0.00 0.00 19.45 19.91 1v53 n ALA 112 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1v53 n THR 113 N -4.94 0.00 0.24 0.00 -2.24 -1.26 -2.88 114.28 103.20 1v53 n THR 113 Ca 0.03 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.86 1v53 n THR 113 Cb 0.21 -0.20 -0.08 0.00 -2.10 0.00 0.00 70.33 68.16 1v53 n THR 113 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1v53 n LEU 114 N -0.59 0.25 -0.33 3.22 4.77 0.92 -1.70 117.00 123.54 1v53 n LEU 114 Ca 0.03 -0.23 0.09 0.00 -0.03 0.00 0.00 56.01 55.87 1v53 n LEU 114 Cb 0.01 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.36 1v53 n LEU 114 CO 0.02 0.06 1.17 -0.07 -1.33 0.00 0.00 177.39 177.24 1v53 h LEU 115 N 0.00 0.72 -1.99 2.23 3.38 -1.42 0.21 115.31 118.44 1v53 h LEU 115 Ca 0.00 0.08 0.13 0.00 0.09 0.00 0.00 57.88 58.18 1v53 h LEU 115 Cb 0.41 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1v53 h LEU 115 CO 0.00 0.32 0.44 -0.55 0.09 0.00 0.00 178.44 178.74 1v53 h ASN 116 N 0.77 0.00 0.45 -0.43 -1.07 -1.81 0.44 115.58 113.93 1v53 h ASN 116 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.88 1v53 h ASN 116 Cb 0.67 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.92 1v53 h ASN 116 CO -0.34 0.00 -0.27 0.00 0.07 0.00 0.00 177.43 176.89 1v53 n ALA 117 N -2.39 3.07 -1.91 4.14 0.00 0.73 -4.90 120.51 119.24 1v53 n ALA 117 Ca 0.08 -0.31 -0.39 0.00 0.00 0.00 0.00 53.44 52.82 1v53 n ALA 117 Cb 0.63 -1.22 -0.06 0.00 0.00 0.00 0.00 19.45 18.80 1v53 n ALA 117 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v53 s SER 118 N -2.72 7.42 0.56 0.00 0.15 0.15 -4.50 113.70 114.76 1v53 s SER 118 Ca 0.20 1.73 0.32 0.00 0.70 0.00 0.00 55.95 58.89 1v53 s SER 118 Cb 0.19 -2.53 1.69 0.00 -1.71 0.00 0.00 66.02 63.66 1v53 s SER 118 CO 0.57 0.15 2.15 -0.65 1.20 0.00 0.00 173.24 176.67 1v53 h PRO 119 N 4.07 0.00 -6.82 5.44 0.11 -1.85 -3.44 132.00 129.52 1v53 h PRO 119 Ca -0.47 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.15 1v53 h PRO 119 Cb 1.20 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.33 1v53 h PRO 119 CO 0.66 0.06 0.07 -0.51 -0.21 0.00 0.00 178.00 178.07 1v53 s LEU 120 N -7.04 3.79 0.11 2.35 1.43 -1.26 -5.04 118.68 113.02 1v53 s LEU 120 Ca -0.03 0.97 -0.31 0.00 -1.03 0.00 0.00 54.13 53.73 1v53 s LEU 120 Cb 0.13 -3.87 -0.07 0.00 0.03 0.00 0.00 46.19 42.41 1v53 s LEU 120 CO 0.54 -0.44 1.26 -0.54 0.23 0.00 0.00 176.35 177.41 1v53 s LYS 121 N -4.17 4.41 0.21 1.70 1.02 -1.26 -4.91 119.74 116.73 1v53 s LYS 121 Ca 0.48 1.90 -0.11 0.00 0.02 0.00 0.00 55.97 58.27 1v53 s LYS 121 Cb -0.10 -3.28 0.28 0.00 -0.52 0.00 0.00 37.83 34.20 1v53 s LYS 121 CO 0.37 -0.27 1.26 -2.13 -0.92 0.00 0.00 175.35 173.65 1v53 n ARG 122 N 3.53 -0.14 -0.35 1.68 0.63 -1.26 0.21 116.66 120.97 1v53 n ARG 122 Ca 0.08 1.26 0.24 0.00 -0.92 0.00 0.00 57.85 58.51 1v53 n ARG 122 Cb 0.45 -1.87 0.49 0.00 0.45 0.00 0.00 32.46 31.97 1v53 n ARG 122 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 1v53 h GLU 123 N 0.00 0.36 -0.37 -0.14 4.11 -2.00 0.60 114.58 117.14 1v53 h GLU 123 Ca 0.33 -0.02 -0.14 0.00 0.07 0.00 0.00 59.36 59.60 1v53 h GLU 123 Cb 0.53 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1v53 h GLU 123 CO -0.82 0.24 -0.32 0.00 0.07 0.00 0.00 179.01 178.18 1v53 h ARG 124 N 0.37 0.83 -0.00 1.06 2.47 -0.61 -3.37 114.38 115.13 1v53 h ARG 124 Ca 0.69 -0.39 0.00 0.00 -1.26 0.00 0.00 59.98 59.02 1v53 h ARG 124 Cb 1.65 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.96 1v53 h ARG 124 CO -0.48 1.03 -0.15 1.33 0.56 0.00 0.00 179.97 182.26 1v53 n VAL 125 N -4.07 0.00 0.07 2.04 0.24 -0.11 -4.36 118.33 112.14 1v53 n VAL 125 Ca -0.01 -0.43 0.21 0.00 -2.04 0.00 0.00 64.34 62.07 1v53 n VAL 125 Cb 0.50 1.04 0.72 0.00 -1.47 0.00 0.00 33.84 34.63 1v53 n VAL 125 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1v53 h GLU 126 N 0.40 0.00 -0.25 7.34 4.11 -0.05 -1.04 114.58 125.10 1v53 h GLU 126 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1v53 h GLU 126 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1v53 h GLU 126 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.17 1v53 n ASN 127 N -3.64 2.74 -4.68 3.06 3.02 -1.26 -4.83 115.26 109.67 1v53 n ASN 127 Ca 0.08 -1.82 -0.45 0.00 -0.03 0.00 0.00 54.58 52.37 1v53 n ASN 127 Cb 0.69 -0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 39.66 1v53 n ASN 127 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1v53 n VAL 128 N 0.82 0.30 -3.01 2.41 0.31 -0.39 -4.85 118.33 113.93 1v53 n VAL 128 Ca 0.12 -0.08 -0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1v53 n VAL 128 Cb 0.43 -1.64 -0.00 0.00 -0.91 0.00 0.00 33.84 31.72 1v53 n VAL 128 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1v53 s ASP 129 N 0.78 -1.31 0.27 4.52 -1.08 -1.24 -1.07 116.67 117.53 1v53 s ASP 129 Ca 0.74 -0.95 0.02 0.00 -0.52 0.00 0.00 52.55 51.85 1v53 s ASP 129 Cb -0.63 1.69 -0.04 0.00 -1.46 0.00 0.00 42.92 42.49 1v53 s ASP 129 CO 0.40 -0.11 0.17 -1.48 0.52 0.00 0.00 175.17 174.67 1v53 s LEU 130 N 1.56 1.50 -0.09 -1.34 0.05 -0.45 -4.44 118.68 115.47 1v53 s LEU 130 Ca 0.20 -1.53 -0.04 0.00 0.05 0.00 0.00 54.13 52.81 1v53 s LEU 130 Cb -0.01 0.33 0.05 0.00 -2.05 0.00 0.00 46.19 44.50 1v53 s LEU 130 CO -0.08 -0.90 0.20 -0.69 -0.55 0.00 0.00 176.35 174.33 1v53 s VAL 131 N -3.78 -0.21 -0.21 1.48 1.01 0.49 -0.05 120.40 119.13 1v53 s VAL 131 Ca 0.38 0.26 -0.13 0.00 0.00 0.00 0.00 61.98 62.50 1v53 s VAL 131 Cb 0.05 -0.33 -0.05 0.00 0.00 0.00 0.00 36.38 36.05 1v53 s VAL 131 CO 0.17 0.11 0.26 -0.63 0.00 0.00 0.00 175.10 175.01 1v53 s ILE 132 N 1.90 5.30 -0.28 2.22 1.01 -0.83 -0.72 121.20 129.79 1v53 s ILE 132 Ca -0.02 0.41 -0.08 0.00 0.00 0.00 0.00 60.65 60.96 1v53 s ILE 132 Cb -0.12 -3.59 -0.01 0.00 0.01 0.00 0.00 42.46 38.75 1v53 s ILE 132 CO -0.07 0.33 0.11 -0.69 0.00 0.00 0.00 174.94 174.62 1v53 s VAL 133 N 0.99 4.38 -0.15 2.92 1.01 0.24 -1.69 120.40 128.09 1v53 s VAL 133 Ca 0.13 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 1v53 s VAL 133 Cb -0.14 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 1v53 s VAL 133 CO 0.05 0.17 -0.04 -0.60 0.00 0.00 0.00 175.10 174.68 1v53 s ARG 134 N 1.59 3.64 -0.01 2.72 3.52 -0.17 -1.22 118.95 129.02 1v53 s ARG 134 Ca 0.05 -0.52 -0.30 0.00 -0.13 0.00 0.00 55.73 54.83 1v53 s ARG 134 Cb -0.16 -2.91 -0.05 0.00 -1.56 0.00 0.00 34.95 30.27 1v53 s ARG 134 CO 0.05 0.26 1.38 -2.00 -0.81 0.00 0.00 175.30 174.18 1v53 s GLU 135 N 0.31 4.29 0.01 5.12 -6.30 -0.89 -1.78 118.70 119.45 1v53 s GLU 135 Ca -0.04 1.93 0.22 0.00 -2.50 0.00 0.00 54.97 54.58 1v53 s GLU 135 Cb -0.14 -3.58 -0.25 0.00 0.00 0.00 0.00 34.13 30.16 1v53 s GLU 135 CO 0.03 -0.57 0.58 1.28 0.02 0.00 0.00 175.26 176.61 1v53 n LEU 136 N 5.39 0.22 -0.00 2.70 4.77 0.24 -2.88 117.00 127.43 1v53 n LEU 136 Ca 0.13 0.08 -0.20 0.00 -0.03 0.00 0.00 56.01 55.99 1v53 n LEU 136 Cb 0.44 0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 41.42 1v53 n LEU 136 CO 0.58 0.00 -0.79 0.35 -1.33 0.00 0.00 177.39 176.20 1v53 n THR 137 N -2.41 1.76 -0.12 -5.08 -2.24 -1.26 -5.02 114.28 99.91 1v53 n THR 137 Ca -0.06 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 1v53 n THR 137 Cb 0.62 -1.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.20 1v53 n THR 137 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v53 n GLY 138 N 1.96 2.92 5.76 3.38 0.00 -1.26 -4.79 105.19 113.16 1v53 n GLY 138 Ca -0.31 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 43.99 1v53 n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v53 n GLY 139 N 5.00 -2.04 0.16 -0.02 0.00 -0.94 -4.16 105.19 103.20 1v53 n GLY 139 Ca 0.00 -1.54 0.12 0.00 0.00 0.00 0.00 46.02 44.60 1v53 n GLY 139 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1v53 h LEU 140 N 0.00 0.00 -0.51 0.99 5.85 -1.84 -2.68 115.31 117.12 1v53 h LEU 140 Ca 0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 1v53 h LEU 140 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1v53 h LEU 140 CO 0.00 0.00 -0.38 1.88 -0.34 0.00 0.00 178.44 179.60 1v53 h TYR 141 N 0.00 0.00 0.00 1.25 0.05 -1.80 -3.37 116.97 113.10 1v53 h TYR 141 Ca 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.71 1v53 h TYR 141 Cb 0.22 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 1v53 h TYR 141 CO 0.00 0.38 -1.34 1.19 -1.05 0.00 0.00 178.16 177.34 1v53 n PHE 142 N -3.33 0.00 -1.51 4.88 3.01 -1.13 -5.06 117.46 114.32 1v53 n PHE 142 Ca 0.01 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.03 1v53 n PHE 142 Cb 0.60 -0.23 -0.01 0.00 -0.01 0.00 0.00 39.48 39.82 1v53 n PHE 142 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1v53 n GLY 143 N 2.55 -0.92 3.30 1.37 0.00 -1.02 -5.01 105.19 105.46 1v53 n GLY 143 Ca -0.07 0.25 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 1v53 n GLY 143 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1v53 s ARG 144 N -1.45 1.39 0.71 1.61 6.06 -1.26 -3.88 118.95 122.14 1v53 s ARG 144 Ca 0.61 -1.11 -0.14 0.00 -2.50 0.00 0.00 55.73 52.60 1v53 s ARG 144 Cb -0.73 -1.63 0.03 0.00 0.06 0.00 0.00 34.95 32.68 1v53 s ARG 144 CO 0.58 0.40 1.12 -1.25 -2.50 0.00 0.00 175.30 173.66 1v53 s PRO 145 N -1.56 2.44 -0.37 5.12 0.04 -1.26 -4.82 135.00 134.59 1v53 s PRO 145 Ca 0.09 1.41 0.04 0.00 0.04 0.00 0.00 61.00 62.59 1v53 s PRO 145 Cb -0.10 -1.90 0.16 0.00 0.04 0.00 0.00 34.50 32.70 1v53 s PRO 145 CO 0.03 -1.53 0.45 0.45 0.04 0.00 0.00 177.00 176.44 1v53 s SER 146 N -2.68 0.33 0.20 6.66 0.15 -1.24 -2.31 113.70 114.80 1v53 s SER 146 Ca 0.67 -1.21 -0.23 0.00 0.70 0.00 0.00 55.95 55.88 1v53 s SER 146 Cb -0.21 1.01 0.06 0.00 -1.71 0.00 0.00 66.02 65.17 1v53 s SER 146 CO 0.47 -0.25 0.94 -1.83 1.20 0.00 0.00 173.24 173.77 1v53 s GLU 147 N 1.69 1.41 0.04 5.44 -1.05 -0.83 -4.98 118.70 120.42 1v53 s GLU 147 Ca 0.16 -0.84 0.02 0.00 -0.15 0.00 0.00 54.97 54.16 1v53 s GLU 147 Cb -0.12 0.44 -0.04 0.00 -0.44 0.00 0.00 34.13 33.97 1v53 s GLU 147 CO -0.08 -0.65 0.04 1.03 0.95 0.00 0.00 175.26 176.56 1v53 s ARG 148 N -2.91 2.83 0.01 -4.83 0.52 -1.26 -1.21 118.95 112.11 1v53 s ARG 148 Ca 0.15 -0.66 0.02 0.00 -0.52 0.00 0.00 55.73 54.73 1v53 s ARG 148 Cb -0.03 -2.70 -0.01 0.00 0.52 0.00 0.00 34.95 32.73 1v53 s ARG 148 CO 0.05 0.59 -0.07 1.03 0.02 0.00 0.00 175.30 176.92 1v53 s ARG 149 N -2.04 0.52 1.31 3.54 0.52 0.43 -4.94 118.95 118.30 1v53 s ARG 149 Ca 0.25 -0.43 -0.18 0.00 -0.52 0.00 0.00 55.73 54.85 1v53 s ARG 149 Cb -0.12 -0.44 0.33 0.00 0.52 0.00 0.00 34.95 35.25 1v53 s ARG 149 CO 0.17 0.11 0.97 0.20 0.02 0.00 0.00 175.30 176.77 1v53 s GLY 150 N -0.68 1.47 0.27 -3.53 0.00 -1.26 -2.16 107.32 101.43 1v53 s GLY 150 Ca -0.02 -0.52 -0.31 0.00 0.00 0.00 0.00 44.72 43.88 1v53 s GLY 150 CO 0.00 0.37 1.56 -1.55 0.00 0.00 0.00 173.10 173.48 1v53 n PRO 151 N -5.33 2.53 -2.80 2.90 -0.04 -1.26 -4.69 135.00 126.31 1v53 n PRO 151 Ca 0.08 0.90 -0.18 0.00 -0.04 0.00 0.00 63.50 64.26 1v53 n PRO 151 Cb 0.57 -2.66 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 1v53 n PRO 151 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1v53 n GLY 152 N 2.38 -0.50 4.13 0.55 0.00 -1.26 -1.93 105.19 108.57 1v53 n GLY 152 Ca 0.10 0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1v53 n GLY 152 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1v53 n GLU 153 N -3.28 -1.22 -1.71 1.61 -0.58 -1.25 -4.87 120.64 109.34 1v53 n GLU 153 Ca -0.11 0.17 -0.19 0.00 -0.42 0.00 0.00 57.16 56.62 1v53 n GLU 153 Cb 0.60 -3.51 0.06 0.00 -0.57 0.00 0.00 31.44 28.02 1v53 n GLU 153 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1v53 n ASN 154 N -2.69 4.39 -3.52 1.62 3.02 -0.81 -4.66 115.26 112.61 1v53 n ASN 154 Ca -0.25 -3.78 -0.14 0.00 -0.03 0.00 0.00 54.58 50.38 1v53 n ASN 154 Cb 0.65 -0.40 -0.12 0.00 -0.61 0.00 0.00 39.78 39.30 1v53 n ASN 154 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1v53 s GLU 155 N -3.53 0.22 0.20 3.52 2.02 -0.92 -4.96 118.70 115.25 1v53 s GLU 155 Ca 0.49 0.50 0.09 0.00 0.02 0.00 0.00 54.97 56.07 1v53 s GLU 155 Cb 0.41 -0.58 -0.04 0.00 0.10 0.00 0.00 34.13 34.01 1v53 s GLU 155 CO 0.02 -0.52 -0.08 0.54 0.02 0.00 0.00 175.26 175.24 1v53 s VAL 156 N 2.43 3.25 -0.07 2.63 0.11 -1.26 0.16 120.40 127.65 1v53 s VAL 156 Ca 0.06 -1.70 -0.22 0.00 -2.93 0.00 0.00 61.98 57.19 1v53 s VAL 156 Cb -0.14 -2.63 0.05 0.00 -1.53 0.00 0.00 36.38 32.12 1v53 s VAL 156 CO -0.12 -0.16 0.51 0.68 -3.33 0.00 0.00 175.10 172.68 1v53 s VAL 157 N -1.82 0.02 0.12 2.04 -7.23 -0.35 -4.98 120.40 108.20 1v53 s VAL 157 Ca 0.26 -0.19 0.07 0.00 -1.81 0.00 0.00 61.98 60.31 1v53 s VAL 157 Cb -0.08 -0.80 -0.04 0.00 0.56 0.00 0.00 36.38 36.02 1v53 s VAL 157 CO 0.16 -0.10 -0.16 -1.81 -0.31 0.00 0.00 175.10 172.88 1v53 s ASP 158 N -0.95 2.13 -0.09 4.85 1.01 -1.26 -1.96 116.67 120.41 1v53 s ASP 158 Ca -0.10 -0.76 0.04 0.00 0.71 0.00 0.00 52.55 52.44 1v53 s ASP 158 Cb -0.03 -0.09 0.00 0.00 1.01 0.00 0.00 42.92 43.81 1v53 s ASP 158 CO 0.06 -0.08 -0.21 -0.89 0.21 0.00 0.00 175.17 174.25 1v53 s THR 159 N -1.82 1.85 -0.54 -1.27 2.01 -0.98 -4.94 115.64 109.95 1v53 s THR 159 Ca 0.08 -0.90 -0.17 0.00 0.31 0.00 0.00 61.69 61.00 1v53 s THR 159 Cb -0.07 -1.61 0.11 0.00 0.01 0.00 0.00 72.50 70.95 1v53 s THR 159 CO 0.04 0.51 0.54 -0.22 -0.69 0.00 0.00 174.62 174.80 1v53 s LEU 160 N 0.34 5.80 -0.04 4.42 2.96 -1.26 -3.03 118.68 127.87 1v53 s LEU 160 Ca -0.16 -1.56 0.07 0.00 -0.22 0.00 0.00 54.13 52.26 1v53 s LEU 160 Cb -0.17 -2.25 -0.01 0.00 0.50 0.00 0.00 46.19 44.26 1v53 s LEU 160 CO 0.07 -0.89 -0.25 0.00 -1.32 0.00 0.00 176.35 173.96 1v53 s ALA 161 N 1.96 2.17 0.01 5.97 0.00 -1.20 -4.82 121.76 125.84 1v53 s ALA 161 Ca 0.06 -1.07 -0.04 0.00 0.00 0.00 0.00 51.96 50.91 1v53 s ALA 161 Cb -0.27 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.21 1v53 s ALA 161 CO 0.05 0.46 0.07 0.71 0.00 0.00 0.00 175.76 177.05 1v53 s TYR 162 N -0.34 0.14 -0.05 0.00 2.02 -1.26 -2.20 117.35 115.66 1v53 s TYR 162 Ca 0.02 -0.31 0.06 0.00 -0.37 0.00 0.00 57.07 56.47 1v53 s TYR 162 Cb -0.12 -0.11 -0.01 0.00 -0.40 0.00 0.00 41.96 41.32 1v53 s TYR 162 CO 0.02 -0.25 -0.24 0.95 -1.57 0.00 0.00 175.55 174.46 1v53 s THR 163 N -1.46 1.92 0.21 -0.71 -4.23 -1.26 -5.03 115.64 105.08 1v53 s THR 163 Ca -0.15 -1.01 0.01 0.00 -1.18 0.00 0.00 61.69 59.36 1v53 s THR 163 Cb -0.08 -1.62 0.28 0.00 1.34 0.00 0.00 72.50 72.42 1v53 s THR 163 CO 0.00 0.54 1.04 -1.14 -0.54 0.00 0.00 174.62 174.52 1v53 n ARG 164 N 2.86 -0.05 -0.15 3.99 0.63 -1.26 0.58 116.66 123.25 1v53 n ARG 164 Ca -0.17 1.00 -0.04 0.00 -0.92 0.00 0.00 57.85 57.72 1v53 n ARG 164 Cb 0.52 -1.58 0.05 0.00 0.45 0.00 0.00 32.46 31.90 1v53 n ARG 164 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1v53 h GLU 165 N 0.00 0.31 -0.49 -0.14 4.57 -1.99 0.20 114.58 117.04 1v53 h GLU 165 Ca 0.40 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.51 1v53 h GLU 165 Cb 0.81 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.32 1v53 h GLU 165 CO -0.63 0.20 0.10 0.93 -1.18 0.00 0.00 179.01 178.43 1v53 h GLU 166 N 0.32 0.79 -0.04 1.92 5.08 -0.28 -1.87 114.58 120.50 1v53 h GLU 166 Ca 0.22 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 1v53 h GLU 166 Cb 0.23 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1v53 h GLU 166 CO -0.24 0.78 -0.41 0.82 -1.00 0.00 0.00 179.01 178.97 1v53 h ILE 167 N 0.67 1.30 0.04 3.13 2.04 -1.00 -3.17 117.51 120.52 1v53 h ILE 167 Ca 0.15 -1.45 -0.09 0.00 1.00 0.00 0.00 64.86 64.46 1v53 h ILE 167 Cb 0.36 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 1v53 h ILE 167 CO 0.01 0.42 -0.46 -0.33 0.00 0.00 0.00 178.15 177.78 1v53 h GLU 168 N 0.07 0.09 -0.33 2.37 5.08 -0.48 -3.00 114.58 118.38 1v53 h GLU 168 Ca 0.00 -0.15 0.08 0.00 -1.00 0.00 0.00 59.36 58.29 1v53 h GLU 168 Cb 0.76 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1v53 h GLU 168 CO 0.06 1.07 0.23 0.07 -1.00 0.00 0.00 179.01 179.44 1v53 h ARG 169 N -0.80 0.09 0.00 2.33 0.11 -1.43 0.24 114.38 114.92 1v53 h ARG 169 Ca -0.10 -0.01 -0.00 0.00 0.10 0.00 0.00 59.98 59.97 1v53 h ARG 169 Cb 1.25 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.31 1v53 h ARG 169 CO 0.01 0.06 -0.00 0.97 0.10 0.00 0.00 179.97 181.11 1v53 h ILE 170 N 0.09 1.64 -0.18 0.08 6.09 -1.67 -2.03 117.51 121.54 1v53 h ILE 170 Ca 0.15 -2.07 -0.01 0.00 -1.37 0.00 0.00 64.86 61.57 1v53 h ILE 170 Cb 0.49 3.02 -0.01 0.00 0.47 0.00 0.00 36.82 40.78 1v53 h ILE 170 CO -0.02 0.52 0.08 0.40 -3.07 0.00 0.00 178.15 176.07 1v53 h ILE 171 N -0.91 1.07 0.24 2.19 2.04 -1.34 -1.04 117.51 119.77 1v53 h ILE 171 Ca -0.00 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1v53 h ILE 171 Cb 0.87 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 1v53 h ILE 171 CO 0.00 0.08 -0.12 -0.08 0.00 0.00 0.00 178.15 178.04 1v53 h GLU 172 N 0.25 -0.32 0.00 2.37 4.22 -0.54 -1.78 114.58 118.79 1v53 h GLU 172 Ca 0.07 0.02 -0.02 0.00 0.08 0.00 0.00 59.36 59.51 1v53 h GLU 172 Cb 0.04 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1v53 h GLU 172 CO -0.01 -0.08 -0.08 -0.22 -2.18 0.00 0.00 179.01 176.44 1v53 h LYS 173 N -0.51 0.00 -0.10 1.92 1.63 -0.66 -1.02 116.57 117.83 1v53 h LYS 173 Ca -0.03 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.66 1v53 h LYS 173 Cb 0.38 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 1v53 h LYS 173 CO 0.05 0.08 -0.36 0.00 -3.45 0.00 0.00 179.45 175.78 1v53 h ALA 174 N 1.92 0.18 -0.57 5.00 0.00 -0.94 -1.46 119.26 123.38 1v53 h ALA 174 Ca -0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1v53 h ALA 174 Cb 0.19 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1v53 h ALA 174 CO 0.01 0.26 0.31 0.74 0.00 0.00 0.00 179.25 180.57 1v53 h PHE 175 N -0.02 0.79 -0.41 0.00 0.04 -0.81 0.34 116.94 116.87 1v53 h PHE 175 Ca -0.02 -0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.80 1v53 h PHE 175 Cb 0.99 -0.25 -0.06 0.00 2.20 0.00 0.00 35.95 38.84 1v53 h PHE 175 CO 0.12 0.58 0.07 1.96 -0.60 0.00 0.00 178.31 180.43 1v53 h GLN 176 N 0.78 0.19 -0.24 1.51 4.20 -1.18 -0.22 115.11 120.16 1v53 h GLN 176 Ca 0.20 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 1v53 h GLN 176 Cb 0.05 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1v53 h GLN 176 CO -0.03 0.13 0.14 1.25 -0.67 0.00 0.00 178.83 179.64 1v53 h LEU 177 N 0.20 0.29 -1.62 1.46 6.46 -0.36 -1.88 115.31 119.86 1v53 h LEU 177 Ca 0.20 -0.06 0.10 0.00 -0.12 0.00 0.00 57.88 58.00 1v53 h LEU 177 Cb 0.25 -0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.07 1v53 h LEU 177 CO -0.27 0.26 0.42 0.00 -0.62 0.00 0.00 178.44 178.23 1v53 h ALA 178 N 1.04 2.01 -0.17 1.25 0.00 0.31 -2.33 119.26 121.36 1v53 h ALA 178 Ca 0.08 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1v53 h ALA 178 Cb 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1v53 h ALA 178 CO -0.02 -0.15 0.08 0.37 0.00 0.00 0.00 179.25 179.54 1v53 h GLN 179 N 0.43 0.17 -0.04 0.00 5.75 -0.21 0.13 115.11 121.34 1v53 h GLN 179 Ca 0.29 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.78 1v53 h GLN 179 Cb 0.56 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.07 1v53 h GLN 179 CO -0.08 0.11 0.00 0.44 -2.65 0.00 0.00 178.83 176.65 1v53 n ILE 180 N -5.02 0.05 -0.95 2.39 -5.35 -0.90 -4.51 119.36 105.07 1v53 n ILE 180 Ca -0.04 -0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 1v53 n ILE 180 Cb 0.05 -0.12 0.00 0.00 -1.74 0.00 0.00 39.64 37.83 1v53 n ILE 180 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1v53 n ARG 181 N -0.50 3.50 0.00 6.28 1.74 -0.95 -4.96 116.66 121.76 1v53 n ARG 181 Ca 0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1v53 n ARG 181 Cb 0.14 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.58 1v53 n ARG 181 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1v53 n ARG 182 N 0.00 0.87 -3.92 5.56 1.74 -1.25 -4.84 116.66 114.82 1v53 n ARG 182 Ca 0.00 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.80 1v53 n ARG 182 Cb 0.00 -1.09 -0.04 0.00 -1.02 0.00 0.00 32.46 30.30 1v53 n ARG 182 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1v53 n LYS 183 N 0.52 -0.76 -3.73 5.56 5.02 0.41 -4.94 118.16 120.24 1v53 n LYS 183 Ca 0.00 0.01 -0.14 0.00 -2.02 0.00 0.00 58.31 56.16 1v53 n LYS 183 Cb 0.42 -2.30 -0.14 0.00 -0.02 0.00 0.00 35.03 32.99 1v53 n LYS 183 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1v53 s LYS 184 N -6.51 0.12 -0.02 1.97 2.20 -1.26 -2.38 119.74 113.86 1v53 s LYS 184 Ca 0.13 0.47 0.03 0.00 -0.36 0.00 0.00 55.97 56.24 1v53 s LYS 184 Cb -0.07 -0.16 -0.00 0.00 -1.51 0.00 0.00 37.83 36.08 1v53 s LYS 184 CO 0.75 -0.19 -0.10 -1.17 -0.36 0.00 0.00 175.35 174.28 1v53 s LEU 185 N 1.40 1.88 -0.26 5.43 2.96 -0.70 -2.27 118.68 127.12 1v53 s LEU 185 Ca -0.07 -0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 53.63 1v53 s LEU 185 Cb -0.11 -0.57 0.04 0.00 0.50 0.00 0.00 46.19 46.04 1v53 s LEU 185 CO -0.07 0.09 -0.06 0.00 -1.32 0.00 0.00 176.35 174.99 1v53 s ALA 186 N 0.03 2.68 -0.50 5.97 0.00 0.74 -1.53 121.76 129.15 1v53 s ALA 186 Ca -0.01 -1.56 -0.24 0.00 0.00 0.00 0.00 51.96 50.15 1v53 s ALA 186 Cb -0.07 -1.69 0.03 0.00 0.00 0.00 0.00 23.12 21.39 1v53 s ALA 186 CO 0.00 -0.94 0.91 0.45 0.00 0.00 0.00 175.76 176.19 1v53 s SER 187 N 1.27 6.41 -0.26 0.00 0.15 -0.12 -1.50 113.70 119.65 1v53 s SER 187 Ca -0.02 -0.13 -0.14 0.00 0.70 0.00 0.00 55.95 56.36 1v53 s SER 187 Cb -0.18 -2.43 -0.04 0.00 -1.71 0.00 0.00 66.02 61.66 1v53 s SER 187 CO -0.04 -1.11 0.32 -0.69 1.20 0.00 0.00 173.24 172.92 1v53 s VAL 188 N 3.78 5.22 0.00 4.45 1.01 -0.56 -1.59 120.40 132.71 1v53 s VAL 188 Ca 0.33 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.78 1v53 s VAL 188 Cb -0.11 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1v53 s VAL 188 CO 0.23 0.20 0.00 -0.90 0.00 0.00 0.00 175.10 174.62 1v53 n ASP 189 N 5.15 0.00 -2.76 3.32 5.68 -0.40 -4.33 116.55 123.21 1v53 n ASP 189 Ca -0.10 -0.49 -0.04 0.00 -0.50 0.00 0.00 54.79 53.66 1v53 n ASP 189 Cb 0.51 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.53 1v53 n ASP 189 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1v53 n LYS 190 N 0.00 1.60 0.19 0.11 3.00 -1.26 -0.51 118.16 121.28 1v53 n LYS 190 Ca 0.00 -3.45 0.10 0.00 -0.00 0.00 0.00 58.31 54.96 1v53 n LYS 190 Cb 0.00 -1.51 0.56 0.00 0.00 0.00 0.00 35.03 34.08 1v53 n LYS 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1v53 h ALA 191 N 2.73 1.10 0.00 3.14 0.00 -1.80 -1.85 119.26 122.59 1v53 h ALA 191 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1v53 h ALA 191 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1v53 h ALA 191 CO 0.31 -0.10 0.00 0.27 0.00 0.00 0.00 179.25 179.72 1v53 n ASN 192 N -2.28 0.00 0.00 0.00 0.23 -1.26 -4.30 115.26 107.65 1v53 n ASN 192 Ca -0.01 -1.07 0.00 0.00 -0.53 0.00 0.00 54.58 52.97 1v53 n ASN 192 Cb 0.17 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.87 1v53 n ASN 192 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 1v53 n VAL 193 N -0.86 0.00 -2.87 3.53 0.24 -0.83 -5.11 118.33 112.44 1v53 n VAL 193 Ca 0.14 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 62.03 1v53 n VAL 193 Cb 0.06 -0.06 -0.04 0.00 -1.47 0.00 0.00 33.84 32.34 1v53 n VAL 193 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1v53 s LEU 194 N -3.50 4.30 0.32 1.34 1.43 -0.76 -4.94 118.68 116.87 1v53 s LEU 194 Ca 0.00 1.38 0.06 0.00 -1.03 0.00 0.00 54.13 54.54 1v53 s LEU 194 Cb 0.00 -3.32 0.53 0.00 0.03 0.00 0.00 46.19 43.43 1v53 s LEU 194 CO 0.00 -0.25 1.76 -0.08 0.23 0.00 0.00 176.35 178.01 1v53 h GLU 195 N 6.92 0.29 -0.04 1.70 4.57 -1.89 -1.17 114.58 124.95 1v53 h GLU 195 Ca -0.38 -0.11 -0.10 0.00 -1.18 0.00 0.00 59.36 57.60 1v53 h GLU 195 Cb 1.19 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.75 1v53 h GLU 195 CO 0.78 0.57 -0.42 0.66 -1.18 0.00 0.00 179.01 179.42 1v53 h SER 196 N 0.26 0.10 1.00 1.04 4.64 -1.93 -2.22 113.55 116.43 1v53 h SER 196 Ca 0.04 -0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1v53 h SER 196 Cb 0.66 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 1v53 h SER 196 CO 0.05 0.51 -0.43 0.28 -0.87 0.00 0.00 176.83 176.37 1v53 h SER 197 N 0.08 0.00 -0.11 4.97 0.02 -1.56 -1.70 113.55 115.24 1v53 h SER 197 Ca 0.01 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 1v53 h SER 197 Cb 0.78 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.32 1v53 h SER 197 CO 0.06 0.43 -0.45 0.03 -1.14 0.00 0.00 176.83 175.76 1v53 h ARG 198 N 0.00 0.50 -0.24 3.45 3.08 -0.75 -1.85 114.38 118.56 1v53 h ARG 198 Ca -0.00 -0.39 -0.07 0.00 0.07 0.00 0.00 59.98 59.59 1v53 h ARG 198 Cb 1.05 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 1v53 h ARG 198 CO 0.06 1.02 -0.14 1.98 -1.07 0.00 0.00 179.97 181.81 1v53 h MET 199 N 0.10 0.41 -0.08 0.04 4.05 -1.34 -0.90 114.93 117.21 1v53 h MET 199 Ca -0.02 -0.12 -0.01 0.00 -0.28 0.00 0.00 59.70 59.27 1v53 h MET 199 Cb 1.09 -0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 31.84 1v53 h MET 199 CO 0.09 0.55 0.02 2.35 0.23 0.00 0.00 176.91 180.16 1v53 h TRP 200 N 0.38 0.14 0.11 1.39 2.91 -1.22 -0.51 115.95 119.15 1v53 h TRP 200 Ca 0.07 -0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.07 1v53 h TRP 200 Cb 0.48 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 29.09 1v53 h TRP 200 CO 0.01 0.31 -0.05 -0.09 -1.03 0.00 0.00 178.44 177.59 1v53 h ARG 201 N -0.08 -0.15 -0.69 2.65 2.43 -1.02 0.18 114.38 117.71 1v53 h ARG 201 Ca 0.03 0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.35 1v53 h ARG 201 Cb 0.24 0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 29.72 1v53 h ARG 201 CO 0.00 -0.09 0.13 0.93 -1.51 0.00 0.00 179.97 179.44 1v53 h GLU 202 N -0.16 0.23 0.00 0.20 5.08 -1.07 0.45 114.58 119.31 1v53 h GLU 202 Ca -0.02 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1v53 h GLU 202 Cb 0.12 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1v53 h GLU 202 CO 0.03 0.15 -0.33 0.82 -1.00 0.00 0.00 179.01 178.68 1v53 h ILE 203 N 0.24 0.79 -0.01 3.13 2.04 -0.60 -1.46 117.51 121.64 1v53 h ILE 203 Ca 0.38 -1.38 -0.25 0.00 1.00 0.00 0.00 64.86 64.61 1v53 h ILE 203 Cb 0.62 1.86 0.02 0.00 -0.74 0.00 0.00 36.82 38.58 1v53 h ILE 203 CO -0.49 0.32 -0.99 0.00 0.00 0.00 0.00 178.15 176.99 1v53 h ALA 204 N 1.67 0.21 -0.04 1.87 0.00 0.24 -2.34 119.26 120.88 1v53 h ALA 204 Ca -0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 1v53 h ALA 204 Cb 0.84 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1v53 h ALA 204 CO 0.04 0.72 -0.01 1.49 0.00 0.00 0.00 179.25 181.49 1v53 h GLU 205 N 0.36 0.08 -0.19 0.00 4.57 -0.08 -2.27 114.58 117.06 1v53 h GLU 205 Ca -0.11 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 57.95 1v53 h GLU 205 Cb 1.64 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.21 1v53 h GLU 205 CO 0.19 0.44 -0.25 1.05 -1.18 0.00 0.00 179.01 179.26 1v53 h GLU 206 N -0.28 0.34 -0.33 1.92 4.11 -1.36 -2.76 114.58 116.22 1v53 h GLU 206 Ca 0.01 -0.12 -0.11 0.00 0.07 0.00 0.00 59.36 59.21 1v53 h GLU 206 Cb 0.41 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1v53 h GLU 206 CO 0.00 0.58 -0.26 1.15 0.07 0.00 0.00 179.01 180.55 1v53 h THR 207 N 0.31 1.27 -0.97 -1.06 2.02 -1.40 -3.11 112.91 109.98 1v53 h THR 207 Ca 0.05 -1.36 0.32 0.00 0.77 0.00 0.00 66.41 66.19 1v53 h THR 207 Cb 0.61 1.30 -0.16 0.00 -1.74 0.00 0.00 68.15 68.16 1v53 h THR 207 CO 0.04 0.44 0.44 0.00 0.37 0.00 0.00 175.52 176.82 1v53 h ALA 208 N 1.13 1.78 -0.95 6.16 0.00 -1.10 0.23 119.26 126.52 1v53 h ALA 208 Ca 0.08 0.23 0.16 0.00 0.00 0.00 0.00 54.91 55.38 1v53 h ALA 208 Cb 0.74 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 18.70 1v53 h ALA 208 CO 0.06 -0.63 0.55 0.87 0.00 0.00 0.00 179.25 180.10 1v53 h LYS 209 N 0.21 0.73 0.00 0.00 1.57 -1.66 0.13 116.57 117.54 1v53 h LYS 209 Ca 0.71 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.44 1v53 h LYS 209 Cb 1.63 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.77 1v53 h LYS 209 CO -0.68 0.48 0.00 0.87 -0.57 0.00 0.00 179.45 179.55 1v53 h LYS 210 N 0.75 0.00 -2.61 3.15 1.57 -1.14 -3.28 116.57 115.01 1v53 h LYS 210 Ca 0.52 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.70 1v53 h LYS 210 Cb 0.74 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.65 1v53 h LYS 210 CO -0.36 0.00 -0.77 0.66 -0.57 0.00 0.00 179.45 178.41 1v53 n TYR 211 N -2.95 1.50 -0.10 -1.35 4.02 0.45 -4.97 117.16 113.76 1v53 n TYR 211 Ca -0.01 -3.87 0.00 0.00 -0.01 0.00 0.00 57.90 54.01 1v53 n TYR 211 Cb 0.19 -0.28 0.28 0.00 -0.02 0.00 0.00 39.34 39.51 1v53 n TYR 211 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1v53 h PRO 212 N 5.17 0.75 -0.52 -0.72 0.13 -1.62 -2.88 132.00 132.31 1v53 h PRO 212 Ca 0.19 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1v53 h PRO 212 Cb 0.81 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1v53 h PRO 212 CO 0.59 0.60 0.00 -0.40 -0.23 0.00 0.00 178.00 178.55 1v53 n ASP 213 N -4.36 2.11 -4.29 1.44 5.75 -1.26 -4.73 116.55 111.21 1v53 n ASP 213 Ca 0.04 -2.15 -0.34 0.00 -0.01 0.00 0.00 54.79 52.33 1v53 n ASP 213 Cb 0.14 -0.35 -0.14 0.00 -1.03 0.00 0.00 41.12 39.73 1v53 n ASP 213 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1v53 s VAL 214 N -1.65 3.10 -0.45 2.12 1.01 -1.09 -4.87 120.40 118.58 1v53 s VAL 214 Ca 0.20 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.30 1v53 s VAL 214 Cb 0.13 -2.38 0.03 0.00 0.00 0.00 0.00 36.38 34.15 1v53 s VAL 214 CO 0.10 0.46 1.18 -0.70 0.00 0.00 0.00 175.10 176.14 1v53 s GLU 215 N 1.29 3.74 -0.00 2.72 2.12 -1.00 -4.91 118.70 122.66 1v53 s GLU 215 Ca 0.03 0.68 -0.20 0.00 0.36 0.00 0.00 54.97 55.84 1v53 s GLU 215 Cb -0.14 -3.91 -0.05 0.00 0.26 0.00 0.00 34.13 30.28 1v53 s GLU 215 CO -0.04 -1.36 0.57 -1.17 -0.54 0.00 0.00 175.26 172.72 1v53 s LEU 216 N 4.53 4.43 0.10 2.70 2.96 -1.26 -1.72 118.68 130.42 1v53 s LEU 216 Ca 0.50 1.14 0.04 0.00 -0.22 0.00 0.00 54.13 55.59 1v53 s LEU 216 Cb -0.09 -2.89 -0.04 0.00 0.50 0.00 0.00 46.19 43.68 1v53 s LEU 216 CO 0.30 0.13 -0.11 -0.44 -1.32 0.00 0.00 176.35 174.92 1v53 s SER 217 N -0.31 1.55 -0.07 3.68 0.01 -0.58 -5.00 113.70 112.98 1v53 s SER 217 Ca 0.30 -0.80 0.05 0.00 1.31 0.00 0.00 55.95 56.81 1v53 s SER 217 Cb -0.18 -0.01 -0.01 0.00 0.21 0.00 0.00 66.02 66.03 1v53 s SER 217 CO 0.17 -0.24 -0.23 -1.00 0.41 0.00 0.00 173.24 172.35 1v53 s HIS 218 N -2.34 2.51 -0.04 2.43 3.76 -1.26 -0.95 115.29 119.40 1v53 s HIS 218 Ca 0.06 -0.73 -0.03 0.00 -0.15 0.00 0.00 55.06 54.21 1v53 s HIS 218 Cb -0.03 -1.64 0.01 0.00 1.11 0.00 0.00 32.58 32.03 1v53 s HIS 218 CO 0.01 -0.22 0.10 1.41 -0.85 0.00 0.00 174.74 175.19 1v53 s MET 219 N -0.08 0.10 0.31 1.40 0.00 -0.62 -4.95 119.30 115.46 1v53 s MET 219 Ca -0.06 0.17 -0.28 0.00 0.00 0.00 0.00 55.69 55.53 1v53 s MET 219 Cb -0.14 0.00 -0.09 0.00 0.00 0.00 0.00 34.83 34.59 1v53 s MET 219 CO 0.04 -0.05 1.04 -0.51 0.00 0.00 0.00 175.02 175.55 1v53 s LEU 220 N 0.28 4.44 0.24 4.11 1.43 -1.26 -1.27 118.68 126.65 1v53 s LEU 220 Ca -0.02 2.11 -0.05 0.00 -1.03 0.00 0.00 54.13 55.15 1v53 s LEU 220 Cb -0.03 -3.81 0.43 0.00 0.03 0.00 0.00 46.19 42.81 1v53 s LEU 220 CO -0.01 -0.18 1.73 1.62 0.23 0.00 0.00 176.35 179.74 1v53 h VAL 221 N 2.82 0.66 -0.68 -1.59 3.04 -1.13 0.11 116.25 119.47 1v53 h VAL 221 Ca -0.47 -0.15 -0.04 0.00 -1.01 0.00 0.00 66.70 65.03 1v53 h VAL 221 Cb 1.21 0.20 -0.03 0.00 -2.01 0.00 0.00 31.29 30.66 1v53 h VAL 221 CO 0.66 0.08 0.26 -2.24 -1.01 0.00 0.00 177.57 175.31 1v53 h ASP 222 N 0.43 0.93 0.16 3.17 2.03 -1.93 -0.43 116.42 120.77 1v53 h ASP 222 Ca 0.40 -0.14 -0.01 0.00 -0.73 0.00 0.00 57.03 56.55 1v53 h ASP 222 Cb 0.59 -0.24 0.00 0.00 -0.83 0.00 0.00 39.33 38.85 1v53 h ASP 222 CO -0.40 0.84 -0.08 0.28 -1.03 0.00 0.00 179.24 178.86 1v53 h SER 223 N 0.99 -0.18 -0.66 4.15 0.02 -1.70 -2.65 113.55 113.52 1v53 h SER 223 Ca 0.23 -0.28 0.19 0.00 -0.84 0.00 0.00 61.79 61.09 1v53 h SER 223 Cb 0.21 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 1v53 h SER 223 CO -0.02 0.20 0.54 0.74 -1.14 0.00 0.00 176.83 177.15 1v53 h THR 224 N -0.59 0.51 -0.60 -2.27 2.02 -0.63 0.56 112.91 111.90 1v53 h THR 224 Ca -0.02 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.08 1v53 h THR 224 Cb 0.44 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1v53 h THR 224 CO 0.04 0.00 0.06 -1.28 0.37 0.00 0.00 175.52 174.70 1v53 h SER 225 N 0.00 0.97 -0.05 4.18 0.87 -0.72 -1.66 113.55 117.15 1v53 h SER 225 Ca 0.31 -0.24 -0.20 0.00 -1.23 0.00 0.00 61.79 60.43 1v53 h SER 225 Cb 1.38 -0.26 0.01 0.00 -0.44 0.00 0.00 62.40 63.10 1v53 h SER 225 CO -0.00 0.99 -0.75 0.24 -0.53 0.00 0.00 176.83 176.78 1v53 h MET 226 N 0.94 0.59 -0.04 2.24 2.86 0.17 -3.33 114.93 118.36 1v53 h MET 226 Ca 0.18 -0.57 -0.04 0.00 -2.06 0.00 0.00 59.70 57.21 1v53 h MET 226 Cb 0.46 0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 1v53 h MET 226 CO 0.02 1.19 -0.14 1.96 1.06 0.00 0.00 176.91 180.99 1v53 h GLN 227 N 0.20 0.07 0.00 1.72 1.08 -0.95 0.86 115.11 118.09 1v53 h GLN 227 Ca -0.08 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.10 1v53 h GLN 227 Cb 1.41 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.83 1v53 h GLN 227 CO 0.15 0.21 -0.02 -0.07 -0.95 0.00 0.00 178.83 178.16 1v53 h LEU 228 N 0.06 0.00 0.00 1.46 3.38 -1.41 0.04 115.31 118.85 1v53 h LEU 228 Ca 0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 1v53 h LEU 228 Cb 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1v53 h LEU 228 CO 0.02 0.02 -1.34 -0.38 0.09 0.00 0.00 178.44 176.85 1v53 n ILE 229 N -3.15 1.49 -0.23 1.22 5.41 -0.62 -3.85 119.36 119.63 1v53 n ILE 229 Ca -0.01 -0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.67 1v53 n ILE 229 Cb 0.21 -2.19 0.04 0.00 -0.71 0.00 0.00 39.64 36.98 1v53 n ILE 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1v53 h ALA 230 N -0.93 0.84 -0.58 -1.39 0.00 -0.88 -3.40 119.26 112.93 1v53 h ALA 230 Ca -0.23 -0.12 -0.31 0.00 0.00 0.00 0.00 54.91 54.24 1v53 h ALA 230 Cb 1.10 -0.26 -0.22 0.00 0.00 0.00 0.00 17.79 18.41 1v53 h ALA 230 CO -0.14 0.38 -0.66 -1.71 0.00 0.00 0.00 179.25 177.11 1v53 n ASN 231 N -4.51 -1.71 0.31 0.00 5.15 -0.06 -4.97 115.26 109.47 1v53 n ASN 231 Ca 0.05 -3.33 0.19 0.00 -0.60 0.00 0.00 54.58 50.88 1v53 n ASN 231 Cb 0.11 1.17 1.03 0.00 -0.53 0.00 0.00 39.78 41.55 1v53 n ASN 231 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1v53 h PRO 232 N 3.47 0.00 0.00 1.20 0.13 -1.49 -2.59 132.00 132.72 1v53 h PRO 232 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1v53 h PRO 232 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1v53 h PRO 232 CO 0.30 0.01 0.00 0.78 -0.23 0.00 0.00 178.00 178.86 1v53 h GLY 233 N 0.20 0.00 2.00 1.56 0.00 -1.88 -2.79 103.07 102.16 1v53 h GLY 233 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1v53 h GLY 233 CO 0.00 0.00 -0.17 0.06 0.00 0.00 0.00 176.54 176.43 1v53 h GLN 234 N 0.00 0.00 -6.74 4.80 3.07 -1.84 -3.45 115.11 110.95 1v53 h GLN 234 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 58.65 58.25 1v53 h GLN 234 Cb 0.36 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.89 1v53 h GLN 234 CO 0.00 0.17 0.13 -0.06 0.09 0.00 0.00 178.83 179.16 1v53 s PHE 235 N -3.96 3.41 0.00 0.06 0.08 -1.05 -4.99 117.98 111.53 1v53 s PHE 235 Ca -0.01 1.30 0.00 0.00 0.12 0.00 0.00 56.93 58.34 1v53 s PHE 235 Cb 0.12 -2.59 0.00 0.00 -0.57 0.00 0.00 43.02 39.98 1v53 s PHE 235 CO 0.61 0.11 0.00 -3.47 -0.10 0.00 0.00 175.22 172.37 1v53 n ASP 236 N -0.21 0.00 -4.20 1.36 2.03 -1.26 -4.38 116.55 109.89 1v53 n ASP 236 Ca 0.03 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.02 1v53 n ASP 236 Cb 0.53 0.00 -0.17 0.00 -0.72 0.00 0.00 41.12 40.76 1v53 n ASP 236 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1v53 s VAL 237 N -0.34 2.04 -0.03 5.18 1.01 -0.96 -0.38 120.40 126.93 1v53 s VAL 237 Ca 0.00 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.02 1v53 s VAL 237 Cb 0.00 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 1v53 s VAL 237 CO 0.00 0.55 -0.15 -0.63 0.00 0.00 0.00 175.10 174.87 1v53 s ILE 238 N 0.46 2.99 -0.05 2.22 1.01 0.10 -0.19 121.20 127.74 1v53 s ILE 238 Ca -0.16 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.66 1v53 s ILE 238 Cb -0.17 -2.19 0.02 0.00 0.01 0.00 0.00 42.46 40.12 1v53 s ILE 238 CO 0.06 0.53 -0.06 0.54 0.00 0.00 0.00 174.94 176.01 1v53 s VAL 239 N -0.78 0.63 0.16 2.92 0.11 -0.56 0.79 120.40 123.67 1v53 s VAL 239 Ca 0.12 -0.17 -0.16 0.00 -2.93 0.00 0.00 61.98 58.84 1v53 s VAL 239 Cb -0.11 -0.64 0.03 0.00 -1.53 0.00 0.00 36.38 34.13 1v53 s VAL 239 CO 0.02 0.25 0.46 0.28 -3.33 0.00 0.00 175.10 172.77 1v53 s THR 240 N 0.92 0.05 1.08 5.04 -1.32 -0.36 -1.50 115.64 119.55 1v53 s THR 240 Ca -0.11 -0.71 -0.13 0.00 -1.21 0.00 0.00 61.69 59.53 1v53 s THR 240 Cb -0.14 -1.41 0.24 0.00 -1.51 0.00 0.00 72.50 69.67 1v53 s THR 240 CO 0.00 -0.21 1.06 -1.83 -2.21 0.00 0.00 174.62 171.44 1v53 s GLU 241 N -3.85 -0.24 0.12 7.08 4.04 -1.26 -2.10 118.70 122.50 1v53 s GLU 241 Ca 0.07 0.69 -0.26 0.00 0.04 0.00 0.00 54.97 55.51 1v53 s GLU 241 Cb 0.01 -1.65 -0.07 0.00 0.02 0.00 0.00 34.13 32.44 1v53 s GLU 241 CO -0.07 -3.23 1.44 -0.97 -1.84 0.00 0.00 175.26 170.60 1v53 h ASN 242 N -2.26 -1.70 0.09 0.83 -0.73 -1.82 0.41 115.58 110.41 1v53 h ASN 242 Ca -0.58 0.25 -0.00 0.00 1.87 0.00 0.00 56.30 57.84 1v53 h ASN 242 Cb 1.33 0.74 0.00 0.00 0.27 0.00 0.00 38.32 40.66 1v53 h ASN 242 CO 0.54 -0.23 -0.05 -0.03 -0.37 0.00 0.00 177.43 177.29 1v53 h MET 243 N -0.09 -0.12 -0.89 6.67 4.05 -1.90 -0.18 114.93 122.46 1v53 h MET 243 Ca 0.11 0.01 0.05 0.00 -0.28 0.00 0.00 59.70 59.58 1v53 h MET 243 Cb 0.38 0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 31.15 1v53 h MET 243 CO -0.68 0.17 0.57 0.74 0.23 0.00 0.00 176.91 177.94 1v53 h PHE 244 N -0.42 1.06 -0.24 1.39 0.04 -1.90 0.35 116.94 117.22 1v53 h PHE 244 Ca -0.01 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.71 1v53 h PHE 244 Cb 0.35 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1v53 h PHE 244 CO 0.02 0.58 -0.16 0.78 -0.60 0.00 0.00 178.31 178.94 1v53 h GLY 245 N 1.07 0.45 0.87 -1.45 0.00 -0.07 0.14 103.07 104.08 1v53 h GLY 245 Ca 0.37 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 1v53 h GLY 245 CO -0.14 0.29 0.05 -1.80 0.00 0.00 0.00 176.54 174.93 1v53 h ASP 246 N 0.38 0.16 -0.24 0.19 3.58 0.91 -1.40 116.42 120.00 1v53 h ASP 246 Ca 0.07 -0.16 -0.13 0.00 0.42 0.00 0.00 57.03 57.23 1v53 h ASP 246 Cb 0.50 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.51 1v53 h ASP 246 CO 0.03 0.27 -0.37 0.40 -2.88 0.00 0.00 179.24 176.70 1v53 h ILE 247 N 0.03 1.31 -0.26 2.25 2.04 -0.87 -3.22 117.51 118.79 1v53 h ILE 247 Ca 0.04 -1.57 -0.13 0.00 1.00 0.00 0.00 64.86 64.20 1v53 h ILE 247 Cb 0.17 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1v53 h ILE 247 CO -0.00 0.50 -0.37 -0.07 0.00 0.00 0.00 178.15 178.20 1v53 h LEU 248 N 0.39 0.63 -1.11 1.44 3.38 -0.71 -2.13 115.31 117.20 1v53 h LEU 248 Ca 0.02 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 1v53 h LEU 248 Cb 0.96 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1v53 h LEU 248 CO 0.09 0.94 -0.40 0.28 0.09 0.00 0.00 178.44 179.44 1v53 h SER 249 N 0.50 0.00 -0.10 -0.43 0.02 -1.36 -1.97 113.55 110.22 1v53 h SER 249 Ca 0.05 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.81 1v53 h SER 249 Cb 0.87 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.42 1v53 h SER 249 CO 0.07 0.40 -0.68 0.44 -1.14 0.00 0.00 176.83 175.92 1v53 h ASP 250 N 0.00 0.77 -0.15 3.07 5.19 -1.53 -2.18 116.42 121.59 1v53 h ASP 250 Ca -0.00 -0.66 -0.01 0.00 -0.62 0.00 0.00 57.03 55.73 1v53 h ASP 250 Cb 0.80 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.07 1v53 h ASP 250 CO 0.05 1.31 0.04 -0.08 -3.12 0.00 0.00 179.24 177.44 1v53 h GLU 251 N 0.28 0.24 0.00 3.56 4.81 -1.24 -2.88 114.58 119.35 1v53 h GLU 251 Ca -0.06 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1v53 h GLU 251 Cb 1.33 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1v53 h GLU 251 CO 0.14 0.39 0.00 0.00 -0.73 0.00 0.00 179.01 178.81 1v53 h ALA 252 N 0.85 1.00 0.00 2.92 0.00 -1.41 -3.06 119.26 119.55 1v53 h ALA 252 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1v53 h ALA 252 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1v53 h ALA 252 CO -0.00 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 1v53 n SER 253 N -3.06 0.00 -0.02 0.00 3.41 -0.82 -3.09 113.62 110.04 1v53 n SER 253 Ca -0.01 0.37 -0.00 0.00 -0.26 0.00 0.00 58.87 58.97 1v53 n SER 253 Cb 0.23 -0.41 -0.04 0.00 -0.26 0.00 0.00 64.21 63.72 1v53 n SER 253 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1v53 n VAL 254 N -1.41 0.23 0.19 -3.33 0.24 -1.16 -4.02 118.33 109.06 1v53 n VAL 254 Ca 0.02 -0.19 0.07 0.00 -2.04 0.00 0.00 64.34 62.20 1v53 n VAL 254 Cb 0.07 -0.38 0.39 0.00 -1.47 0.00 0.00 33.84 32.46 1v53 n VAL 254 CO 0.00 0.00 0.00 0.16 -2.14 0.00 0.00 176.83 174.85 1v53 h ILE 255 N 0.00 0.00 -0.09 1.34 3.07 -1.69 -2.05 117.51 118.09 1v53 h ILE 255 Ca -0.09 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.32 1v53 h ILE 255 Cb 0.92 0.32 0.00 0.00 -0.27 0.00 0.00 36.82 37.78 1v53 h ILE 255 CO 0.00 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 177.45 1v53 n THR 256 N -2.16 0.43 -1.23 0.16 -2.24 -1.26 -4.67 114.28 103.31 1v53 n THR 256 Ca -0.01 -0.72 -0.08 0.00 -2.27 0.00 0.00 64.05 60.97 1v53 n THR 256 Cb 0.37 0.86 -0.03 0.00 -2.10 0.00 0.00 70.33 69.42 1v53 n THR 256 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v53 n GLY 257 N 0.24 0.96 0.88 3.38 0.00 -0.77 -4.23 105.19 105.65 1v53 n GLY 257 Ca 0.05 -0.36 0.01 0.00 0.00 0.00 0.00 46.02 45.72 1v53 n GLY 257 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v53 n SER 258 N -0.03 2.40 -0.15 1.61 3.41 -1.26 -4.80 113.62 114.80 1v53 n SER 258 Ca -0.08 -3.67 -0.04 0.00 -0.26 0.00 0.00 58.87 54.82 1v53 n SER 258 Cb 0.34 -0.58 0.02 0.00 -0.26 0.00 0.00 64.21 63.74 1v53 n SER 258 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1v53 h LEU 259 N 0.99 -0.61 0.00 1.04 5.85 -1.90 -1.20 115.31 119.48 1v53 h LEU 259 Ca 0.12 0.16 0.00 0.00 0.84 0.00 0.00 57.88 59.00 1v53 h LEU 259 Cb 1.40 0.36 0.00 0.00 0.37 0.00 0.00 40.66 42.79 1v53 h LEU 259 CO 0.23 -0.21 0.00 0.61 -0.34 0.00 0.00 178.44 178.73 1v53 n GLY 260 N -1.38 -0.42 0.30 3.75 0.00 -1.26 -2.95 105.19 103.23 1v53 n GLY 260 Ca 0.04 -0.03 0.02 0.00 0.00 0.00 0.00 46.02 46.05 1v53 n GLY 260 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1v53 n MET 261 N -1.22 0.45 -2.22 1.61 0.00 -0.48 -4.66 117.12 110.59 1v53 n MET 261 Ca 0.03 -1.30 -0.40 0.00 0.00 0.00 0.00 57.70 56.04 1v53 n MET 261 Cb 0.04 -0.75 -0.02 0.00 0.00 0.00 0.00 33.22 32.49 1v53 n MET 261 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1v53 s LEU 262 N -0.68 4.35 0.26 3.17 1.43 -1.03 -3.97 118.68 122.21 1v53 s LEU 262 Ca 0.07 2.51 0.05 0.00 -1.03 0.00 0.00 54.13 55.73 1v53 s LEU 262 Cb 0.06 -3.79 -0.03 0.00 0.03 0.00 0.00 46.19 42.47 1v53 s LEU 262 CO 0.01 -0.55 0.39 -2.16 0.23 0.00 0.00 176.35 174.26 1v53 s PRO 263 N -1.94 3.41 0.01 1.29 0.04 -1.26 -1.36 135.00 135.19 1v53 s PRO 263 Ca 0.52 -0.76 -0.10 0.00 0.04 0.00 0.00 61.00 60.69 1v53 s PRO 263 Cb -0.36 -2.87 0.01 0.00 0.04 0.00 0.00 34.50 31.33 1v53 s PRO 263 CO 0.46 0.37 0.21 -1.54 0.04 0.00 0.00 177.00 176.54 1v53 s SER 264 N -4.01 -0.03 -0.02 6.66 1.04 -0.50 -4.05 113.70 112.80 1v53 s SER 264 Ca 0.36 -0.19 -0.00 0.00 0.48 0.00 0.00 55.95 56.60 1v53 s SER 264 Cb -0.09 0.27 0.03 0.00 0.10 0.00 0.00 66.02 66.32 1v53 s SER 264 CO 0.30 -0.46 0.03 0.00 0.98 0.00 0.00 173.24 174.08 1v53 s ALA 265 N -1.83 0.07 -0.35 5.32 0.00 -0.72 -1.77 121.76 122.48 1v53 s ALA 265 Ca -0.11 0.30 -0.11 0.00 0.00 0.00 0.00 51.96 52.04 1v53 s ALA 265 Cb -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.83 1v53 s ALA 265 CO 0.00 -0.11 0.20 -1.12 0.00 0.00 0.00 175.76 174.74 1v53 s SER 266 N 1.04 5.77 0.44 0.00 0.01 0.05 -0.09 113.70 120.92 1v53 s SER 266 Ca -0.09 -0.67 0.05 0.00 1.31 0.00 0.00 55.95 56.55 1v53 s SER 266 Cb -0.12 -2.05 -0.06 0.00 0.21 0.00 0.00 66.02 64.00 1v53 s SER 266 CO -0.03 -0.28 0.03 -0.76 0.41 0.00 0.00 173.24 172.60 1v53 s LEU 267 N 1.63 2.72 0.32 2.44 1.43 0.11 -1.61 118.68 125.72 1v53 s LEU 267 Ca 0.04 -1.43 0.05 0.00 -1.03 0.00 0.00 54.13 51.76 1v53 s LEU 267 Cb -0.18 -0.89 -0.02 0.00 0.03 0.00 0.00 46.19 45.12 1v53 s LEU 267 CO 0.08 -0.59 0.31 0.00 0.23 0.00 0.00 176.35 176.38 1v53 s ARG 268 N -3.78 1.74 0.19 1.70 1.70 -1.25 -1.15 118.95 118.11 1v53 s ARG 268 Ca 0.27 -1.93 -0.22 0.00 -0.47 0.00 0.00 55.73 53.37 1v53 s ARG 268 Cb 0.07 0.35 0.12 0.00 -0.57 0.00 0.00 34.95 34.91 1v53 s ARG 268 CO 0.14 -0.66 1.56 0.77 -1.08 0.00 0.00 175.30 176.04 1v53 h SER 269 N 2.17 -1.45 0.00 -2.89 0.02 -1.89 -3.41 113.55 106.09 1v53 h SER 269 Ca -0.26 0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1v53 h SER 269 Cb 1.23 0.71 0.00 0.00 0.14 0.00 0.00 62.40 64.48 1v53 h SER 269 CO 0.38 -0.30 0.00 -0.90 -1.14 0.00 0.00 176.83 174.87 1v53 n ASP 270 N -5.42 0.00 -0.02 3.07 5.75 -1.26 -4.98 116.55 113.69 1v53 n ASP 270 Ca 0.05 0.00 0.02 0.00 -0.01 0.00 0.00 54.79 54.85 1v53 n ASP 270 Cb 0.36 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.48 1v53 n ASP 270 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1v53 n ARG 271 N 0.00 2.62 -2.71 0.11 1.74 -1.26 -5.01 116.66 112.14 1v53 n ARG 271 Ca 0.00 -1.73 -0.41 0.00 -0.77 0.00 0.00 57.85 54.94 1v53 n ARG 271 Cb 0.00 -1.11 -0.05 0.00 -1.02 0.00 0.00 32.46 30.28 1v53 n ARG 271 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1v53 s PHE 272 N -1.41 3.85 0.09 -1.55 2.19 -1.26 -4.38 117.98 115.50 1v53 s PHE 272 Ca 0.07 1.82 -0.11 0.00 0.33 0.00 0.00 56.93 59.04 1v53 s PHE 272 Cb 0.06 -3.05 0.01 0.00 -1.31 0.00 0.00 43.02 38.72 1v53 s PHE 272 CO 0.01 0.21 0.24 0.20 1.83 0.00 0.00 175.22 177.70 1v53 s GLY 273 N -0.41 -0.00 -0.14 13.12 0.00 -1.26 -3.81 107.32 114.82 1v53 s GLY 273 Ca 0.45 -0.42 0.00 0.00 0.00 0.00 0.00 44.72 44.76 1v53 s GLY 273 CO 0.31 -0.62 -0.15 -0.29 0.00 0.00 0.00 173.10 172.35 1v53 s MET 274 N -3.58 3.27 -0.07 2.90 1.75 -0.63 -0.43 119.30 122.51 1v53 s MET 274 Ca 0.02 -0.73 0.05 0.00 -1.25 0.00 0.00 55.69 53.78 1v53 s MET 274 Cb 0.03 -2.60 -0.01 0.00 2.84 0.00 0.00 34.83 35.09 1v53 s MET 274 CO -0.10 0.11 -0.24 0.71 -0.65 0.00 0.00 175.02 174.86 1v53 s TYR 275 N 0.59 2.37 -0.02 4.11 1.51 0.70 -0.77 117.35 125.83 1v53 s TYR 275 Ca -0.09 -0.79 -0.22 0.00 -1.01 0.00 0.00 57.07 54.95 1v53 s TYR 275 Cb -0.16 -1.57 0.05 0.00 -0.11 0.00 0.00 41.96 40.17 1v53 s TYR 275 CO 0.03 -0.28 0.49 -1.83 -1.11 0.00 0.00 175.55 172.85 1v53 s GLU 276 N 0.04 0.87 0.51 -0.62 -1.05 -0.73 0.69 118.70 118.41 1v53 s GLU 276 Ca -0.09 -0.02 -0.20 0.00 -0.15 0.00 0.00 54.97 54.51 1v53 s GLU 276 Cb -0.15 0.40 -0.07 0.00 -0.44 0.00 0.00 34.13 33.87 1v53 s GLU 276 CO 0.05 -0.27 1.08 -1.25 0.95 0.00 0.00 175.26 175.83 1v53 s PRO 277 N -1.43 3.59 0.46 -4.83 0.04 -1.26 -1.40 135.00 130.18 1v53 s PRO 277 Ca -0.11 1.49 0.14 0.00 0.04 0.00 0.00 61.00 62.56 1v53 s PRO 277 Cb -0.02 -2.07 1.06 0.00 0.04 0.00 0.00 34.50 33.51 1v53 s PRO 277 CO 0.06 -0.63 2.04 0.28 0.04 0.00 0.00 177.00 178.79 1v53 h VAL 278 N 1.41 1.09 -4.16 -0.36 2.07 -1.49 -3.45 116.25 111.35 1v53 h VAL 278 Ca -0.50 -0.40 -0.50 0.00 0.82 0.00 0.00 66.70 66.13 1v53 h VAL 278 Cb 1.24 1.16 0.15 0.00 -1.52 0.00 0.00 31.29 32.32 1v53 h VAL 278 CO 0.58 0.12 0.27 -1.38 0.02 0.00 0.00 177.57 177.18 1v53 s HIS 279 N -4.84 2.32 0.00 1.57 -3.43 -1.26 -5.06 115.29 104.59 1v53 s HIS 279 Ca -0.05 1.42 0.00 0.00 -0.80 0.00 0.00 55.06 55.63 1v53 s HIS 279 Cb 0.16 -3.13 0.00 0.00 -1.43 0.00 0.00 32.58 28.18 1v53 s HIS 279 CO 0.69 -2.25 0.00 0.41 -2.00 0.00 0.00 174.74 171.60 1v53 n GLY 280 N -0.97 -0.42 0.21 -1.38 0.00 -1.26 -4.88 105.19 96.49 1v53 n GLY 280 Ca 0.08 -1.76 0.11 0.00 0.00 0.00 0.00 46.02 44.44 1v53 n GLY 280 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1v53 h SER 281 N 0.00 0.00 -6.63 1.61 4.64 -1.88 -3.46 113.55 107.83 1v53 h SER 281 Ca 0.00 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.86 1v53 h SER 281 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1v53 h SER 281 CO 0.00 0.11 -0.99 0.00 -0.87 0.00 0.00 176.83 175.08 1v53 n ALA 282 N -2.13 -2.76 0.20 5.18 0.00 -1.26 0.12 120.51 119.86 1v53 n ALA 282 Ca 0.03 -0.28 0.06 0.00 0.00 0.00 0.00 53.44 53.25 1v53 n ALA 282 Cb 0.54 -1.04 0.53 0.00 0.00 0.00 0.00 19.45 19.49 1v53 n ALA 282 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1v53 h PRO 283 N -0.48 0.08 -0.63 0.00 0.13 -1.93 -3.10 132.00 126.07 1v53 h PRO 283 Ca -0.59 -0.01 0.12 0.00 -0.87 0.00 0.00 66.00 64.65 1v53 h PRO 283 Cb 1.37 -0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.36 1v53 h PRO 283 CO 0.38 0.15 -0.20 0.38 -0.23 0.00 0.00 178.00 178.48 1v53 h ASP 284 N 0.08 -0.73 -0.63 1.44 -0.00 -2.01 -1.29 116.42 113.28 1v53 h ASP 284 Ca 0.02 0.20 0.00 0.00 -0.00 0.00 0.00 57.03 57.25 1v53 h ASP 284 Cb 0.17 0.44 0.00 0.00 -0.00 0.00 0.00 39.33 39.94 1v53 h ASP 284 CO 0.01 -0.24 0.00 2.30 -0.00 0.00 0.00 179.24 181.31 1v53 n ILE 285 N -5.44 2.29 -1.71 4.15 -5.35 -1.17 -4.99 119.36 107.13 1v53 n ILE 285 Ca 0.07 -1.30 -0.42 0.00 -0.27 0.00 0.00 62.75 60.83 1v53 n ILE 285 Cb 0.34 -0.06 -0.03 0.00 -1.74 0.00 0.00 39.64 38.15 1v53 n ILE 285 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1v53 n ALA 286 N 0.93 2.67 0.00 -1.28 0.00 -0.49 -2.37 120.51 119.97 1v53 n ALA 286 Ca 0.27 0.38 0.00 0.00 0.00 0.00 0.00 53.44 54.09 1v53 n ALA 286 Cb 1.05 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.95 1v53 n ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v53 n GLY 287 N 4.05 3.03 0.00 0.00 0.00 -1.26 -4.89 105.19 106.12 1v53 n GLY 287 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.24 1v53 n GLY 287 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1v53 n GLN 288 N -2.00 0.72 -1.29 1.61 6.02 -1.00 -4.85 117.38 116.60 1v53 n GLN 288 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.89 1v53 n GLN 288 Cb 0.00 -1.24 -0.04 0.00 1.02 0.00 0.00 30.24 29.98 1v53 n GLN 288 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1v53 n GLY 289 N 0.33 1.07 0.00 1.08 0.00 -1.26 -4.86 105.19 101.54 1v53 n GLY 289 Ca 0.08 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 46.00 1v53 n GLY 289 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v53 n LYS 290 N -1.77 0.03 -1.87 1.61 5.02 -1.26 -0.52 118.16 119.39 1v53 n LYS 290 Ca -0.10 -0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.79 1v53 n LYS 290 Cb 0.44 -1.51 -0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1v53 n LYS 290 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v53 s ALA 291 N -3.02 3.46 -0.54 7.82 0.00 -1.26 -4.69 121.76 123.53 1v53 s ALA 291 Ca 0.09 1.47 -0.22 0.00 0.00 0.00 0.00 51.96 53.30 1v53 s ALA 291 Cb 0.17 -3.57 0.05 0.00 0.00 0.00 0.00 23.12 19.76 1v53 s ALA 291 CO 0.78 -1.00 0.84 1.21 0.00 0.00 0.00 175.76 177.58 1v53 s ASN 292 N -0.33 6.29 0.55 0.00 3.84 -1.26 -4.21 114.94 119.82 1v53 s ASN 292 Ca 0.54 -0.58 0.33 0.00 0.21 0.00 0.00 52.86 53.36 1v53 s ASN 292 Cb -0.44 -2.39 1.49 0.00 -0.55 0.00 0.00 41.25 39.37 1v53 s ASN 292 CO 0.59 -1.13 2.04 1.55 -2.79 0.00 0.00 177.10 177.36 1v53 h PRO 293 N 9.23 0.00 -0.95 0.43 0.13 -1.91 -3.34 132.00 135.59 1v53 h PRO 293 Ca -0.27 0.00 0.29 0.00 -0.87 0.00 0.00 66.00 65.15 1v53 h PRO 293 Cb 1.08 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.06 1v53 h PRO 293 CO 1.05 0.06 0.39 -0.07 -0.23 0.00 0.00 178.00 179.20 1v53 h LEU 294 N 0.00 0.22 -0.22 1.56 3.38 -1.93 -1.55 115.31 116.76 1v53 h LEU 294 Ca -0.00 0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1v53 h LEU 294 Cb 0.43 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1v53 h LEU 294 CO 0.01 -0.19 0.10 1.23 0.09 0.00 0.00 178.44 179.68 1v53 h GLY 295 N 0.22 0.34 1.56 0.83 0.00 -1.69 -0.93 103.07 103.40 1v53 h GLY 295 Ca 0.66 -0.17 -0.10 0.00 0.00 0.00 0.00 47.33 47.72 1v53 h GLY 295 CO -0.67 0.16 -0.24 -0.84 0.00 0.00 0.00 176.54 174.95 1v53 h THR 296 N 0.21 1.27 -0.32 4.70 2.02 -1.62 -2.04 112.91 117.13 1v53 h THR 296 Ca 0.07 -1.27 -0.05 0.00 0.77 0.00 0.00 66.41 65.93 1v53 h THR 296 Cb 0.13 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1v53 h THR 296 CO -0.01 0.41 -0.00 0.58 0.37 0.00 0.00 175.52 176.86 1v53 h VAL 297 N 0.45 1.26 0.00 3.16 2.07 -1.09 -1.06 116.25 121.05 1v53 h VAL 297 Ca 0.07 -0.97 -0.06 0.00 0.82 0.00 0.00 66.70 66.56 1v53 h VAL 297 Cb 0.67 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1v53 h VAL 297 CO 0.05 0.32 -0.27 -0.07 0.02 0.00 0.00 177.57 177.62 1v53 h LEU 298 N 0.38 0.00 -0.23 2.57 3.38 -1.09 -1.18 115.31 119.13 1v53 h LEU 298 Ca 0.09 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 1v53 h LEU 298 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1v53 h LEU 298 CO 0.02 0.27 -0.42 0.28 0.09 0.00 0.00 178.44 178.67 1v53 h SER 299 N 0.00 0.77 -0.60 -0.43 0.02 -1.08 -1.63 113.55 110.59 1v53 h SER 299 Ca -0.00 -0.54 -0.00 0.00 -0.84 0.00 0.00 61.79 60.41 1v53 h SER 299 Cb 0.66 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 1v53 h SER 299 CO 0.03 1.16 0.37 0.00 -1.14 0.00 0.00 176.83 177.26 1v53 h ALA 300 N 0.63 1.51 -0.55 3.77 0.00 -0.75 -0.77 119.26 123.10 1v53 h ALA 300 Ca 0.01 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1v53 h ALA 300 Cb 1.02 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1v53 h ALA 300 CO 0.09 0.43 0.35 0.00 0.00 0.00 0.00 179.25 180.13 1v53 h ALA 301 N 1.57 0.71 -0.46 0.00 0.00 -0.75 -1.95 119.26 118.38 1v53 h ALA 301 Ca 0.22 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1v53 h ALA 301 Cb -0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1v53 h ALA 301 CO -0.04 0.09 0.07 -0.07 0.00 0.00 0.00 179.25 179.30 1v53 h LEU 302 N 0.70 0.66 0.04 0.00 3.38 -0.24 -2.82 115.31 117.03 1v53 h LEU 302 Ca 0.21 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1v53 h LEU 302 Cb -0.03 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1v53 h LEU 302 CO -0.07 0.69 -0.02 -0.03 0.09 0.00 0.00 178.44 179.10 1v53 h MET 303 N 0.68 -0.05 -0.01 1.13 4.05 -0.50 0.01 114.93 120.24 1v53 h MET 303 Ca 0.15 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.57 1v53 h MET 303 Cb 0.32 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.13 1v53 h MET 303 CO 0.00 -0.01 0.02 -0.07 0.23 0.00 0.00 176.91 177.08 1v53 h LEU 304 N -0.07 0.00 0.00 3.39 3.38 -1.14 0.17 115.31 121.04 1v53 h LEU 304 Ca -0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.72 1v53 h LEU 304 Cb 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1v53 h LEU 304 CO 0.01 0.00 -1.40 -1.14 0.09 0.00 0.00 178.44 176.00 1v53 n ARG 305 N -3.46 0.56 0.06 1.13 0.63 -0.89 -0.66 116.66 114.03 1v53 n ARG 305 Ca -0.03 0.51 -0.08 0.00 -0.92 0.00 0.00 57.85 57.33 1v53 n ARG 305 Cb 0.10 -1.69 -0.12 0.00 0.45 0.00 0.00 32.46 31.19 1v53 n ARG 305 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1v53 h TYR 306 N -1.00 0.05 -0.01 -0.14 0.05 -0.96 -2.10 116.97 112.86 1v53 h TYR 306 Ca -0.37 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.37 1v53 h TYR 306 Cb 1.27 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.01 1v53 h TYR 306 CO 0.02 1.03 -0.52 0.43 -1.05 0.00 0.00 178.16 178.08 1v53 n SER 307 N -3.34 1.95 0.00 3.88 7.64 0.59 -4.58 113.62 119.75 1v53 n SER 307 Ca -0.02 -1.47 0.00 0.00 1.01 0.00 0.00 58.87 58.38 1v53 n SER 307 Cb 0.96 0.51 0.00 0.00 -1.01 0.00 0.00 64.21 64.67 1v53 n SER 307 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1v53 n PHE 308 N -0.14 0.00 -0.84 1.43 3.72 -1.22 -4.97 117.46 115.45 1v53 n PHE 308 Ca 0.09 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.44 1v53 n PHE 308 Cb 0.46 0.03 -0.02 0.00 -0.94 0.00 0.00 39.48 39.01 1v53 n PHE 308 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1v53 n GLY 309 N 0.00 0.42 2.64 1.37 0.00 -0.79 -4.81 105.19 104.02 1v53 n GLY 309 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1v53 n GLY 309 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v53 n LEU 310 N -0.70 7.30 -0.21 0.99 4.77 0.16 -4.79 117.00 124.53 1v53 n LEU 310 Ca -0.04 -4.24 0.02 0.00 -0.03 0.00 0.00 56.01 51.72 1v53 n LEU 310 Cb 0.30 -1.62 0.12 0.00 -2.33 0.00 0.00 43.42 39.89 1v53 n LEU 310 CO 0.07 1.36 0.92 -0.08 -1.33 0.00 0.00 177.39 178.33 1v53 h GLU 311 N 5.74 0.26 -0.03 3.23 4.57 -1.88 -2.69 114.58 123.79 1v53 h GLU 311 Ca 0.63 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.83 1v53 h GLU 311 Cb 0.55 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 29.04 1v53 h GLU 311 CO 1.84 0.17 -0.26 -0.22 -1.18 0.00 0.00 179.01 179.37 1v53 h LYS 312 N 0.27 -0.37 -0.28 1.92 3.64 -1.95 -1.66 116.57 118.12 1v53 h LYS 312 Ca 0.34 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.78 1v53 h LYS 312 Cb 0.52 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.38 1v53 h LYS 312 CO -0.43 -0.25 0.06 0.93 -2.27 0.00 0.00 179.45 177.50 1v53 h GLU 313 N -0.38 0.16 -0.30 1.90 3.07 -1.89 -0.69 114.58 116.44 1v53 h GLU 313 Ca 0.07 -0.01 0.07 0.00 -0.50 0.00 0.00 59.36 58.99 1v53 h GLU 313 Cb 0.48 -0.04 -0.08 0.00 -0.84 0.00 0.00 28.75 28.28 1v53 h GLU 313 CO -0.24 0.11 -0.22 0.00 -1.40 0.00 0.00 179.01 177.25 1v53 h ALA 314 N 1.21 -0.04 -0.93 3.43 0.00 -1.21 -0.83 119.26 120.88 1v53 h ALA 314 Ca 0.13 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1v53 h ALA 314 Cb 0.13 0.48 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1v53 h ALA 314 CO -0.17 -0.62 0.62 0.00 0.00 0.00 0.00 179.25 179.07 1v53 h ALA 315 N 0.94 1.36 -0.81 0.00 0.00 -0.94 -1.13 119.26 118.67 1v53 h ALA 315 Ca 0.16 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1v53 h ALA 315 Cb 0.44 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1v53 h ALA 315 CO -0.42 0.58 0.50 0.00 0.00 0.00 0.00 179.25 179.91 1v53 h ALA 316 N 1.43 1.35 0.07 0.00 0.00 0.21 0.15 119.26 122.47 1v53 h ALA 316 Ca 0.35 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1v53 h ALA 316 Cb -0.09 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.37 1v53 h ALA 316 CO -0.09 0.57 -0.03 0.82 0.00 0.00 0.00 179.25 180.52 1v53 h ILE 317 N 1.12 1.23 -1.00 0.00 2.04 -0.67 -2.41 117.51 117.81 1v53 h ILE 317 Ca 0.29 -1.32 0.09 0.00 1.00 0.00 0.00 64.86 64.92 1v53 h ILE 317 Cb -0.06 2.05 -0.07 0.00 -0.74 0.00 0.00 36.82 37.99 1v53 h ILE 317 CO -0.06 0.31 0.64 -0.33 0.00 0.00 0.00 178.15 178.71 1v53 h GLU 318 N -0.72 1.06 -0.07 2.37 5.08 -1.03 0.28 114.58 121.56 1v53 h GLU 318 Ca -0.01 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 1v53 h GLU 318 Cb 0.58 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1v53 h GLU 318 CO 0.02 0.70 -0.39 -0.22 -1.00 0.00 0.00 179.01 178.12 1v53 h LYS 319 N 1.10 0.14 -0.40 2.33 3.64 -0.73 -0.80 116.57 121.85 1v53 h LYS 319 Ca 0.46 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.64 1v53 h LYS 319 Cb 0.30 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1v53 h LYS 319 CO -0.21 0.52 -0.28 0.00 -2.27 0.00 0.00 179.45 177.21 1v53 h ALA 320 N 1.48 0.57 -0.84 5.00 0.00 -0.48 -1.12 119.26 123.86 1v53 h ALA 320 Ca 0.01 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 1v53 h ALA 320 Cb 0.75 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1v53 h ALA 320 CO 0.06 0.59 0.40 0.28 0.00 0.00 0.00 179.25 180.58 1v53 h VAL 321 N 0.70 1.26 -0.01 0.00 2.07 -0.80 -1.20 116.25 118.27 1v53 h VAL 321 Ca 0.08 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1v53 h VAL 321 Cb 0.86 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1v53 h VAL 321 CO 0.08 0.31 0.00 -0.78 0.02 0.00 0.00 177.57 177.20 1v53 h ASP 322 N 1.19 0.02 -0.27 0.57 3.58 -0.88 -2.54 116.42 118.09 1v53 h ASP 322 Ca 0.29 -0.16 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 1v53 h ASP 322 Cb 0.12 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 1v53 h ASP 322 CO -0.04 0.17 0.15 0.44 -2.88 0.00 0.00 179.24 177.09 1v53 h ASP 323 N -0.14 0.34 -0.51 2.28 3.32 -0.92 0.48 116.42 121.27 1v53 h ASP 323 Ca 0.00 -0.08 0.05 0.00 0.02 0.00 0.00 57.03 57.02 1v53 h ASP 323 Cb 0.16 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1v53 h ASP 323 CO -0.00 0.33 0.34 0.58 -1.72 0.00 0.00 179.24 178.77 1v53 h VAL 324 N 0.33 1.00 -0.03 -1.35 2.07 -1.23 -1.39 116.25 115.65 1v53 h VAL 324 Ca 0.10 -0.17 -0.23 0.00 0.82 0.00 0.00 66.70 67.21 1v53 h VAL 324 Cb 0.06 0.46 0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1v53 h VAL 324 CO -0.02 0.09 -0.89 -0.07 0.02 0.00 0.00 177.57 176.70 1v53 h LEU 325 N 0.50 0.83 -2.21 2.57 3.38 -0.98 -2.87 115.31 116.53 1v53 h LEU 325 Ca 0.22 -0.72 0.05 0.00 0.09 0.00 0.00 57.88 57.52 1v53 h LEU 325 Cb 0.24 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1v53 h LEU 325 CO -0.06 1.44 0.17 -0.61 0.09 0.00 0.00 178.44 179.48 1v53 h GLN 326 N 0.30 0.00 -0.00 1.13 5.75 0.13 0.33 115.11 122.75 1v53 h GLN 326 Ca -0.10 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.40 1v53 h GLN 326 Cb 1.56 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.11 1v53 h GLN 326 CO 0.18 0.00 -0.06 -0.25 -2.65 0.00 0.00 178.83 176.04 1v53 n ASP 327 N -3.96 0.53 0.00 -0.69 8.00 -0.74 -4.93 116.55 114.76 1v53 n ASP 327 Ca 0.01 -0.82 0.00 0.00 0.71 0.00 0.00 54.79 54.70 1v53 n ASP 327 Cb 0.30 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 1v53 n ASP 327 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v53 n GLY 328 N 1.20 0.59 3.72 0.44 0.00 0.12 -4.83 105.19 106.42 1v53 n GLY 328 Ca 0.17 -0.81 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 1v53 n GLY 328 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v53 s TYR 329 N -2.00 3.43 0.21 1.61 2.02 -1.09 0.12 117.35 121.64 1v53 s TYR 329 Ca 0.00 0.46 -0.13 0.00 -0.37 0.00 0.00 57.07 57.03 1v53 s TYR 329 Cb 0.00 -2.27 0.00 0.00 -0.40 0.00 0.00 41.96 39.29 1v53 s TYR 329 CO 0.00 0.24 0.44 0.00 -1.57 0.00 0.00 175.55 174.66 1v53 n THR 331 N -0.33 0.00 0.00 0.00 -2.24 -1.26 -1.47 114.28 108.98 1v53 n THR 331 Ca -0.06 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1v53 n THR 331 Cb 0.62 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1v53 n THR 331 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v53 n GLY 332 N 1.26 1.02 0.13 3.38 0.00 -1.26 -4.67 105.19 105.05 1v53 n GLY 332 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 1v53 n GLY 332 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1v53 n ASP 333 N 0.00 2.15 -4.78 1.61 5.75 -1.26 -4.97 116.55 115.04 1v53 n ASP 333 Ca 0.00 -0.07 -0.36 0.00 -0.01 0.00 0.00 54.79 54.34 1v53 n ASP 333 Cb 0.00 -0.41 -0.06 0.00 -1.03 0.00 0.00 41.12 39.62 1v53 n ASP 333 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1v53 s LEU 334 N -6.47 4.28 -1.12 -2.12 1.43 -1.26 -4.98 118.68 108.44 1v53 s LEU 334 Ca -0.32 1.84 -0.06 0.00 -1.03 0.00 0.00 54.13 54.56 1v53 s LEU 334 Cb 0.09 -4.08 0.28 0.00 0.03 0.00 0.00 46.19 42.50 1v53 s LEU 334 CO 0.52 -0.13 1.46 0.00 0.23 0.00 0.00 176.35 178.43 1v53 n GLN 335 N 0.39 4.12 -2.62 1.70 6.02 -1.26 -4.91 117.38 120.82 1v53 n GLN 335 Ca 0.03 -4.37 -0.40 0.00 -0.01 0.00 0.00 57.00 52.25 1v53 n GLN 335 Cb 0.50 -2.60 -0.05 0.00 1.02 0.00 0.00 30.24 29.12 1v53 n GLN 335 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1v53 s VAL 336 N -1.85 3.92 0.03 5.09 1.01 -1.26 -4.45 120.40 122.89 1v53 s VAL 336 Ca 0.33 1.82 -0.30 0.00 0.00 0.00 0.00 61.98 63.82 1v53 s VAL 336 Cb 0.02 -4.16 -0.07 0.00 0.00 0.00 0.00 36.38 32.17 1v53 s VAL 336 CO 0.05 0.39 1.53 0.00 0.00 0.00 0.00 175.10 177.07 1v53 s ALA 337 N -0.81 3.64 -0.77 5.51 0.00 -0.69 -2.43 121.76 126.20 1v53 s ALA 337 Ca 0.45 1.05 -0.04 0.00 0.00 0.00 0.00 51.96 53.42 1v53 s ALA 337 Cb -0.28 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.20 1v53 s ALA 337 CO 0.35 -1.01 0.49 0.09 0.00 0.00 0.00 175.76 175.67 1v53 n ASN 338 N 5.49 -4.16 -4.49 0.00 3.02 -1.26 -4.56 115.26 109.29 1v53 n ASN 338 Ca 0.15 -0.22 -0.42 0.00 -0.03 0.00 0.00 54.58 54.05 1v53 n ASN 338 Cb 0.42 -2.88 0.01 0.00 -0.61 0.00 0.00 39.78 36.72 1v53 n ASN 338 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v53 n GLY 339 N -1.24 -1.15 2.72 7.41 0.00 -1.02 -4.70 105.19 107.22 1v53 n GLY 339 Ca -0.03 0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 1v53 n GLY 339 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v53 s LYS 340 N -1.67 0.57 -0.07 1.61 1.02 0.32 -5.00 119.74 116.52 1v53 s LYS 340 Ca 0.63 -0.39 -0.24 0.00 0.02 0.00 0.00 55.97 56.00 1v53 s LYS 340 Cb -0.61 -2.07 -0.04 0.00 -0.52 0.00 0.00 37.83 34.60 1v53 s LYS 340 CO 0.58 -0.65 0.71 0.08 -0.92 0.00 0.00 175.35 175.14 1v53 s VAL 341 N 1.90 5.04 0.21 3.17 1.01 -1.26 -2.40 120.40 128.06 1v53 s VAL 341 Ca -0.00 1.46 0.03 0.00 0.00 0.00 0.00 61.98 63.47 1v53 s VAL 341 Cb -0.17 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 1v53 s VAL 341 CO -0.09 0.24 0.12 1.33 0.00 0.00 0.00 175.10 176.70 1v53 n VAL 342 N 3.83 0.00 -2.84 2.92 0.24 -0.54 -4.98 118.33 116.95 1v53 n VAL 342 Ca -0.01 -1.33 -0.20 0.00 -2.04 0.00 0.00 64.34 60.76 1v53 n VAL 342 Cb 0.51 0.57 0.02 0.00 -1.47 0.00 0.00 33.84 33.47 1v53 n VAL 342 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1v53 s SER 343 N -2.34 5.49 0.12 -1.34 1.04 -1.26 -4.25 113.70 111.15 1v53 s SER 343 Ca 0.16 -0.12 -0.26 0.00 0.48 0.00 0.00 55.95 56.21 1v53 s SER 343 Cb 0.01 -0.89 -0.07 0.00 0.10 0.00 0.00 66.02 65.17 1v53 s SER 343 CO 0.12 -0.94 1.64 0.74 0.98 0.00 0.00 173.24 175.78 1v53 h THR 344 N 0.33 0.43 -0.51 2.02 2.02 -0.97 -0.00 112.91 116.23 1v53 h THR 344 Ca -0.42 0.00 0.10 0.00 0.77 0.00 0.00 66.41 66.86 1v53 h THR 344 Cb 1.28 0.43 -0.09 0.00 -1.74 0.00 0.00 68.15 68.04 1v53 h THR 344 CO 0.50 0.00 -0.06 0.40 0.37 0.00 0.00 175.52 176.74 1v53 h ILE 345 N -0.43 0.55 -0.23 3.11 1.08 -1.91 -1.58 117.51 118.10 1v53 h ILE 345 Ca 0.04 -0.02 -0.05 0.00 -0.39 0.00 0.00 64.86 64.44 1v53 h ILE 345 Cb 0.48 0.49 -0.01 0.00 -3.07 0.00 0.00 36.82 34.71 1v53 h ILE 345 CO -0.18 0.01 -0.06 -0.08 -0.69 0.00 0.00 178.15 177.15 1v53 h GLU 346 N 0.06 0.45 -0.38 2.37 4.81 -1.82 0.12 114.58 120.19 1v53 h GLU 346 Ca 0.25 -0.18 0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1v53 h GLU 346 Cb 0.39 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1v53 h GLU 346 CO -0.47 0.69 0.26 1.25 -0.73 0.00 0.00 179.01 180.01 1v53 h LEU 347 N 0.19 0.30 -0.07 1.64 5.85 -0.80 0.40 115.31 122.81 1v53 h LEU 347 Ca 0.06 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1v53 h LEU 347 Cb 0.53 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 1v53 h LEU 347 CO 0.02 0.20 -0.05 0.74 -0.34 0.00 0.00 178.44 179.02 1v53 h THR 348 N 0.34 1.34 -0.80 1.05 2.02 -0.84 -2.21 112.91 113.82 1v53 h THR 348 Ca 0.16 -1.13 0.13 0.00 0.77 0.00 0.00 66.41 66.34 1v53 h THR 348 Cb 0.21 1.94 -0.09 0.00 -1.74 0.00 0.00 68.15 68.48 1v53 h THR 348 CO -0.04 0.31 0.39 0.44 0.37 0.00 0.00 175.52 177.00 1v53 h ASP 349 N -0.24 0.48 0.23 4.18 3.32 0.50 -0.22 116.42 124.67 1v53 h ASP 349 Ca 0.01 0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 1v53 h ASP 349 Cb 0.52 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1v53 h ASP 349 CO 0.01 0.22 -0.31 0.03 -1.72 0.00 0.00 179.24 177.48 1v53 h ARG 350 N 0.60 0.13 -0.14 3.56 3.08 -0.86 0.43 114.38 121.18 1v53 h ARG 350 Ca 0.42 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.36 1v53 h ARG 350 Cb 0.56 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 1v53 h ARG 350 CO -0.34 0.43 -0.18 -0.07 -1.07 0.00 0.00 179.97 178.74 1v53 h LEU 351 N 0.12 0.40 -0.82 3.04 3.38 -0.45 0.57 115.31 121.55 1v53 h LEU 351 Ca 0.02 -0.51 0.02 0.00 0.09 0.00 0.00 57.88 57.50 1v53 h LEU 351 Cb 0.61 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1v53 h LEU 351 CO 0.04 0.83 0.53 0.40 0.09 0.00 0.00 178.44 180.34 1v53 h ILE 352 N -0.02 1.17 -0.38 1.22 2.04 -0.96 -0.91 117.51 119.68 1v53 h ILE 352 Ca 0.02 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1v53 h ILE 352 Cb 0.73 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1v53 h ILE 352 CO 0.04 0.19 0.16 -0.08 0.00 0.00 0.00 178.15 178.47 1v53 h GLU 353 N 1.07 0.56 0.00 2.37 4.81 -0.80 -1.60 114.58 120.98 1v53 h GLU 353 Ca 0.31 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1v53 h GLU 353 Cb -0.06 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.23 1v53 h GLU 353 CO -0.09 0.53 0.00 0.87 -0.73 0.00 0.00 179.01 179.59 1v53 h LYS 354 N 0.46 0.00 0.06 1.92 1.79 -0.12 -2.41 116.57 118.27 1v53 h LYS 354 Ca 0.13 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.33 1v53 h LYS 354 Cb 0.17 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.84 1v53 h LYS 354 CO -0.01 0.00 -1.11 -0.07 -1.08 0.00 0.00 179.45 177.18 1v53 h LEU 355 N 0.00 0.72 -0.83 2.94 3.38 -0.18 -3.46 115.31 117.88 1v53 h LEU 355 Ca 0.00 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.34 1v53 h LEU 355 Cb 0.17 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1v53 h LEU 355 CO 0.00 1.44 0.00 0.59 0.09 0.00 0.00 178.44 180.56