#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bz5 s LEU 54 N 0.00 6.35 0.24 -4.42 2.96 -1.26 -5.06 118.68 117.50 3bz5 s LEU 54 Ca 0.00 -2.21 -0.30 0.00 -0.22 0.00 0.00 54.13 51.40 3bz5 s LEU 54 Cb 0.00 -2.18 -0.09 0.00 0.50 0.00 0.00 46.19 44.42 3bz5 s LEU 54 CO 0.00 -0.71 1.17 -0.54 -1.32 0.00 0.00 176.35 174.95 3bz5 s LYS 55 N 0.93 4.54 -0.03 1.98 1.02 -1.26 -4.99 119.74 121.92 3bz5 s LYS 55 Ca 0.10 1.89 -0.25 0.00 0.02 0.00 0.00 55.97 57.73 3bz5 s LYS 55 Cb -0.21 -3.20 -0.19 0.00 -0.52 0.00 0.00 37.83 33.72 3bz5 s LYS 55 CO -0.02 0.03 1.13 0.00 -0.92 0.00 0.00 175.35 175.57 3bz5 h ALA 56 N 4.41 -0.13 0.00 5.17 0.00 -1.99 -3.38 119.26 123.33 3bz5 h ALA 56 Ca -0.46 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.21 3bz5 h ALA 56 Cb 1.21 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3bz5 h ALA 56 CO 0.70 -0.31 0.00 0.41 0.00 0.00 0.00 179.25 180.05 3bz5 n GLY 57 N 0.29 -1.79 3.77 0.00 0.00 -1.26 -1.36 105.19 104.83 3bz5 n GLY 57 Ca -0.08 -1.64 -0.35 0.00 0.00 0.00 0.00 46.02 43.95 3bz5 n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3bz5 s GLN 58 N 0.00 3.04 -0.14 1.61 -0.21 -1.26 -4.70 119.66 118.00 3bz5 s GLN 58 Ca 0.00 1.59 0.01 0.00 0.02 0.00 0.00 55.36 56.98 3bz5 s GLN 58 Cb 0.00 -1.96 0.02 0.00 1.00 0.00 0.00 33.01 32.06 3bz5 s GLN 58 CO 0.00 -1.10 -0.17 0.99 -2.12 0.00 0.00 175.29 172.89 3bz5 s THR 59 N -1.93 1.74 0.23 -0.19 2.01 -1.26 -2.43 115.64 113.80 3bz5 s THR 59 Ca 0.72 -0.76 -0.19 0.00 0.31 0.00 0.00 61.69 61.77 3bz5 s THR 59 Cb -0.24 -1.59 0.03 0.00 0.01 0.00 0.00 72.50 70.71 3bz5 s THR 59 CO 0.34 0.49 0.62 0.00 -0.69 0.00 0.00 174.62 175.37 3bz5 s GLN 60 N 1.22 1.56 0.64 4.92 -2.07 -0.87 -4.86 119.66 120.20 3bz5 s GLN 60 Ca 0.00 -0.90 -0.18 0.00 -1.82 0.00 0.00 55.36 52.47 3bz5 s GLN 60 Cb -0.14 0.56 -0.03 0.00 -1.09 0.00 0.00 33.01 32.32 3bz5 s GLN 60 CO -0.08 -0.69 1.08 -1.13 -1.32 0.00 0.00 175.29 173.15 3bz5 n SER 61 N -0.40 1.16 -0.31 12.60 3.41 -1.26 -1.31 113.62 127.51 3bz5 n SER 61 Ca -0.08 0.79 0.05 0.00 -0.26 0.00 0.00 58.87 59.37 3bz5 n SER 61 Cb 0.61 -1.45 0.25 0.00 -0.26 0.00 0.00 64.21 63.36 3bz5 n SER 61 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 3bz5 h PHE 62 N 0.37 1.05 -0.62 7.33 -1.00 -0.86 -1.19 116.94 122.02 3bz5 h PHE 62 Ca -0.49 0.03 0.09 0.00 2.81 0.00 0.00 57.97 60.40 3bz5 h PHE 62 Cb 1.35 -0.34 -0.04 0.00 3.61 0.00 0.00 35.95 40.53 3bz5 h PHE 62 CO 0.39 0.52 0.41 -0.91 -1.61 0.00 0.00 178.31 177.11 3bz5 h ASN 63 N 1.01 0.44 0.88 2.17 2.35 -1.66 0.15 115.58 120.93 3bz5 h ASN 63 Ca 0.41 0.01 -0.23 0.00 -0.55 0.00 0.00 56.30 55.94 3bz5 h ASN 63 Cb 0.28 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 3bz5 h ASN 63 CO -0.17 0.27 -1.12 0.44 -1.65 0.00 0.00 177.43 175.20 3bz5 h ASP 64 N 0.50 0.06 -0.30 5.81 3.45 -1.64 -3.34 116.42 120.97 3bz5 h ASP 64 Ca 0.28 -0.07 -0.18 0.00 0.43 0.00 0.00 57.03 57.49 3bz5 h ASP 64 Cb 0.45 -0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 39.20 3bz5 h ASP 64 CO -0.08 1.06 -0.50 -0.50 -1.57 0.00 0.00 179.24 177.65 3bz5 h TRP 65 N 0.01 1.08 -3.72 4.55 4.06 -0.29 -3.42 115.95 118.22 3bz5 h TRP 65 Ca -0.06 -0.37 -0.66 0.00 2.06 0.00 0.00 58.89 59.86 3bz5 h TRP 65 Cb 1.83 -0.21 -0.39 0.00 -1.00 0.00 0.00 29.16 29.39 3bz5 h TRP 65 CO 0.01 1.20 -0.74 -0.06 -3.56 0.00 0.00 178.44 175.29 3bz5 s PHE 66 N -4.18 3.61 0.40 0.49 0.08 0.43 -4.35 117.98 114.47 3bz5 s PHE 66 Ca -0.11 -2.83 0.13 0.00 0.12 0.00 0.00 56.93 54.24 3bz5 s PHE 66 Cb 0.10 -2.69 0.97 0.00 -0.57 0.00 0.00 43.02 40.83 3bz5 s PHE 66 CO 0.88 -0.93 1.90 -1.35 -0.10 0.00 0.00 175.22 175.63 3bz5 h PRO 67 N 7.66 0.50 -6.16 0.24 0.11 -1.73 -3.40 132.00 129.22 3bz5 h PRO 67 Ca -0.07 -0.03 -0.57 0.00 0.11 0.00 0.00 66.00 65.44 3bz5 h PRO 67 Cb 1.02 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.98 3bz5 h PRO 67 CO 0.51 0.33 0.91 0.34 -0.21 0.00 0.00 178.00 179.88 3bz5 s ASP 68 N -5.90 6.93 0.12 -2.05 -1.08 -1.26 -4.93 116.67 108.50 3bz5 s ASP 68 Ca -0.09 1.67 -0.21 0.00 -0.52 0.00 0.00 52.55 53.41 3bz5 s ASP 68 Cb 0.21 -2.54 -0.05 0.00 -1.46 0.00 0.00 42.92 39.08 3bz5 s ASP 68 CO 0.77 -0.78 1.72 0.44 0.52 0.00 0.00 175.17 177.84 3bz5 h ASP 69 N 8.28 -0.12 -0.18 -0.34 3.45 -1.94 0.12 116.42 125.68 3bz5 h ASP 69 Ca -0.26 0.04 -0.03 0.00 0.43 0.00 0.00 57.03 57.21 3bz5 h ASP 69 Cb 1.10 0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.95 3bz5 h ASP 69 CO 0.97 -0.04 0.02 0.78 -1.57 0.00 0.00 179.24 179.41 3bz5 h ASN 70 N 0.01 0.37 -0.03 6.45 2.35 -1.89 -1.16 115.58 121.68 3bz5 h ASN 70 Ca 0.08 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 3bz5 h ASN 70 Cb 0.11 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.39 3bz5 h ASN 70 CO -0.15 0.41 -0.11 0.15 -1.65 0.00 0.00 177.43 176.08 3bz5 h PHE 71 N 0.39 0.17 -0.57 1.19 3.57 -1.77 -2.44 116.94 117.47 3bz5 h PHE 71 Ca 0.09 -0.07 0.10 0.00 3.53 0.00 0.00 57.97 61.63 3bz5 h PHE 71 Cb 0.23 -0.03 -0.08 0.00 2.79 0.00 0.00 35.95 38.86 3bz5 h PHE 71 CO 0.01 0.74 0.13 0.00 -2.23 0.00 0.00 178.31 176.95 3bz5 h ALA 72 N 0.40 0.68 -0.50 2.41 0.00 -0.85 0.92 119.26 122.32 3bz5 h ALA 72 Ca -0.00 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3bz5 h ALA 72 Cb 0.74 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 3bz5 h ALA 72 CO 0.02 -0.29 0.24 1.03 0.00 0.00 0.00 179.25 180.25 3bz5 h SER 73 N 0.27 0.62 0.00 0.00 0.87 -1.24 -0.29 113.55 113.79 3bz5 h SER 73 Ca 0.30 -0.06 -0.19 0.00 -1.23 0.00 0.00 61.79 60.62 3bz5 h SER 73 Cb 0.42 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 62.24 3bz5 h SER 73 CO -0.37 0.54 -0.72 -0.33 -0.53 0.00 0.00 176.83 175.41 3bz5 h GLU 74 N 0.70 0.49 -0.96 2.24 4.39 -0.79 -2.39 114.58 118.26 3bz5 h GLU 74 Ca 0.18 -0.53 0.02 0.00 0.34 0.00 0.00 59.36 59.37 3bz5 h GLU 74 Cb 0.08 0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 28.83 3bz5 h GLU 74 CO -0.02 1.17 0.64 0.28 -1.16 0.00 0.00 179.01 179.91 3bz5 h VAL 75 N 0.02 1.22 0.16 3.13 2.07 -0.62 -1.63 116.25 120.61 3bz5 h VAL 75 Ca -0.09 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 67.00 3bz5 h VAL 75 Cb 1.42 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 3bz5 h VAL 75 CO 0.14 0.23 -0.23 0.00 0.02 0.00 0.00 177.57 177.74 3bz5 h ALA 76 N 1.37 -0.42 -0.34 1.67 0.00 -1.08 -2.20 119.26 118.27 3bz5 h ALA 76 Ca 0.36 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.29 3bz5 h ALA 76 Cb -0.10 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3bz5 h ALA 76 CO -0.09 -0.77 0.23 0.00 0.00 0.00 0.00 179.25 178.62 3bz5 h ALA 77 N 0.29 2.10 -0.99 0.00 0.00 -1.13 0.39 119.26 119.92 3bz5 h ALA 77 Ca 0.01 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.00 3bz5 h ALA 77 Cb 0.45 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 3bz5 h ALA 77 CO -0.09 -0.18 0.64 0.00 0.00 0.00 0.00 179.25 179.62 3bz5 h ALA 78 N 1.83 1.47 -0.20 0.00 0.00 -0.65 0.43 119.26 122.13 3bz5 h ALA 78 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3bz5 h ALA 78 Cb 0.39 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3bz5 h ALA 78 CO -0.02 0.35 0.00 1.19 0.00 0.00 0.00 179.25 180.76 3bz5 n PHE 79 N -4.54 0.26 -3.73 0.00 3.72 0.01 -4.96 117.46 108.22 3bz5 n PHE 79 Ca 0.17 -0.13 -0.33 0.00 -0.05 0.00 0.00 57.45 57.10 3bz5 n PHE 79 Cb 0.25 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.84 3bz5 n PHE 79 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3bz5 n GLU 80 N 0.28 -1.14 -4.24 -1.08 1.02 0.14 -5.03 120.64 110.60 3bz5 n GLU 80 Ca 0.14 0.41 -0.13 0.00 -0.02 0.00 0.00 57.16 57.56 3bz5 n GLU 80 Cb 0.29 -3.94 -0.10 0.00 -0.02 0.00 0.00 31.44 27.67 3bz5 n GLU 80 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 3bz5 s MET 81 N -6.16 1.17 0.50 3.49 -1.94 -0.48 -4.97 119.30 110.93 3bz5 s MET 81 Ca 0.47 -1.60 -0.06 0.00 -1.71 0.00 0.00 55.69 52.79 3bz5 s MET 81 Cb -0.18 -0.05 -0.04 0.00 2.01 0.00 0.00 34.83 36.57 3bz5 s MET 81 CO 0.87 -0.26 0.82 -0.65 -0.01 0.00 0.00 175.02 175.80 3bz5 s GLN 82 N -4.03 3.54 0.38 2.03 -0.21 -1.26 -3.21 119.66 116.91 3bz5 s GLN 82 Ca 0.31 0.28 0.08 0.00 0.02 0.00 0.00 55.36 56.04 3bz5 s GLN 82 Cb 0.07 -2.33 0.82 0.00 1.00 0.00 0.00 33.01 32.57 3bz5 s GLN 82 CO 0.08 -0.27 1.98 0.00 -2.12 0.00 0.00 175.29 174.96 3bz5 h ALA 83 N 0.14 1.77 -0.00 6.09 0.00 -1.87 -2.91 119.26 122.48 3bz5 h ALA 83 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3bz5 h ALA 83 Cb 1.20 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3bz5 h ALA 83 CO 0.62 0.13 -0.02 0.25 0.00 0.00 0.00 179.25 180.23 3bz5 n THR 84 N -4.48 0.00 -2.68 0.00 -2.24 -1.26 -1.47 114.28 102.16 3bz5 n THR 84 Ca 0.09 -0.02 -0.36 0.00 -2.27 0.00 0.00 64.05 61.50 3bz5 n THR 84 Cb 0.23 -0.39 -0.05 0.00 -2.10 0.00 0.00 70.33 68.01 3bz5 n THR 84 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3bz5 s ASP 85 N -2.34 6.94 0.21 3.42 -0.00 -1.10 -4.77 116.67 119.03 3bz5 s ASP 85 Ca 0.36 1.89 -0.03 0.00 -0.00 0.00 0.00 52.55 54.77 3bz5 s ASP 85 Cb 0.21 -2.57 -0.05 0.00 -0.00 0.00 0.00 42.92 40.51 3bz5 s ASP 85 CO 0.43 -0.36 0.43 0.42 -0.00 0.00 0.00 175.17 176.09 3bz5 s THR 86 N -1.79 5.15 0.02 -1.27 -4.23 -1.26 -2.34 115.64 109.92 3bz5 s THR 86 Ca 0.57 -0.16 -0.25 0.00 -1.18 0.00 0.00 61.69 60.66 3bz5 s THR 86 Cb -0.18 -3.71 0.06 0.00 1.34 0.00 0.00 72.50 70.02 3bz5 s THR 86 CO 0.23 -0.16 0.58 -0.51 -0.54 0.00 0.00 174.62 174.22 3bz5 s ILE 87 N -1.87 0.02 0.34 2.99 2.07 -0.43 -4.90 121.20 119.42 3bz5 s ILE 87 Ca 0.40 -0.13 0.04 0.00 -1.41 0.00 0.00 60.65 59.56 3bz5 s ILE 87 Cb -0.11 -0.96 -0.01 0.00 0.13 0.00 0.00 42.46 41.50 3bz5 s ILE 87 CO 0.28 -0.07 0.50 -0.94 -1.91 0.00 0.00 174.94 172.79 3bz5 s SER 88 N -1.70 6.04 0.17 4.50 1.04 -1.26 -2.06 113.70 120.43 3bz5 s SER 88 Ca -0.07 0.02 -0.14 0.00 0.48 0.00 0.00 55.95 56.24 3bz5 s SER 88 Cb -0.01 -1.50 0.10 0.00 0.10 0.00 0.00 66.02 64.71 3bz5 s SER 88 CO 0.02 -0.40 1.79 -0.33 0.98 0.00 0.00 173.24 175.30 3bz5 h GLU 89 N 0.84 0.48 -0.95 4.02 5.08 -1.17 0.22 114.58 123.09 3bz5 h GLU 89 Ca -0.47 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 57.85 3bz5 h GLU 89 Cb 1.25 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.34 3bz5 h GLU 89 CO 0.56 0.32 0.58 1.49 -1.00 0.00 0.00 179.01 180.96 3bz5 h GLU 90 N 0.49 1.29 -0.12 2.33 4.22 -1.41 -1.09 114.58 120.29 3bz5 h GLU 90 Ca 0.20 -0.11 -0.02 0.00 0.08 0.00 0.00 59.36 59.51 3bz5 h GLU 90 Cb 0.08 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.05 3bz5 h GLU 90 CO -0.13 0.90 0.00 1.96 -2.18 0.00 0.00 179.01 179.56 3bz5 h GLN 91 N 1.31 0.21 -0.98 1.92 4.20 -1.72 -3.19 115.11 116.86 3bz5 h GLN 91 Ca 0.34 -0.07 0.11 0.00 0.06 0.00 0.00 58.65 59.09 3bz5 h GLN 91 Cb -0.07 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 27.61 3bz5 h GLN 91 CO -0.07 0.45 0.63 -0.07 -0.67 0.00 0.00 178.83 179.10 3bz5 h LEU 92 N -0.05 0.92 -1.17 1.46 3.38 -0.33 -1.95 115.31 117.56 3bz5 h LEU 92 Ca 0.03 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3bz5 h LEU 92 Cb 0.36 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3bz5 h LEU 92 CO 0.01 0.51 0.00 0.00 0.09 0.00 0.00 178.44 179.05 3bz5 n ALA 93 N -2.36 1.29 0.87 1.53 0.00 -0.44 -3.16 120.51 118.24 3bz5 n ALA 93 Ca 0.18 0.16 0.14 0.00 0.00 0.00 0.00 53.44 53.91 3bz5 n ALA 93 Cb 0.32 -1.35 0.54 0.00 0.00 0.00 0.00 19.45 18.96 3bz5 n ALA 93 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3bz5 n THR 94 N -2.27 0.21 -2.51 0.00 -2.24 -0.73 -2.23 114.28 104.50 3bz5 n THR 94 Ca -0.00 -0.10 -0.43 0.00 -2.27 0.00 0.00 64.05 61.25 3bz5 n THR 94 Cb 0.11 -0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 67.80 3bz5 n THR 94 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3bz5 s LEU 95 N -3.53 4.08 -0.00 3.22 2.96 -1.19 -4.93 118.68 119.29 3bz5 s LEU 95 Ca 0.13 1.45 0.21 0.00 -0.22 0.00 0.00 54.13 55.70 3bz5 s LEU 95 Cb 0.17 -3.54 -0.22 0.00 0.50 0.00 0.00 46.19 43.09 3bz5 s LEU 95 CO 0.56 -0.81 0.83 0.35 -1.32 0.00 0.00 176.35 175.95 3bz5 n THR 96 N 5.57 0.01 -3.72 3.68 -2.24 -1.26 -1.43 114.28 114.89 3bz5 n THR 96 Ca 0.13 -0.12 -0.12 0.00 -2.27 0.00 0.00 64.05 61.67 3bz5 n THR 96 Cb 0.46 0.72 -0.11 0.00 -2.10 0.00 0.00 70.33 69.30 3bz5 n THR 96 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3bz5 s SER 97 N -3.38 -0.44 -0.02 3.42 0.15 -1.26 0.03 113.70 112.20 3bz5 s SER 97 Ca 0.04 0.80 0.00 0.00 0.70 0.00 0.00 55.95 57.50 3bz5 s SER 97 Cb 0.16 0.75 0.02 0.00 -1.71 0.00 0.00 66.02 65.24 3bz5 s SER 97 CO 0.87 -0.16 0.01 -0.22 1.20 0.00 0.00 173.24 174.94 3bz5 s LEU 98 N 0.78 1.24 -0.24 3.45 2.96 -0.58 -5.01 118.68 121.29 3bz5 s LEU 98 Ca -0.05 -0.00 -0.01 0.00 -0.22 0.00 0.00 54.13 53.85 3bz5 s LEU 98 Cb -0.06 -0.15 0.07 0.00 0.50 0.00 0.00 46.19 46.55 3bz5 s LEU 98 CO -0.06 -0.09 0.01 -0.62 -1.32 0.00 0.00 176.35 174.27 3bz5 s ASP 99 N 0.90 3.64 -0.21 3.68 -1.08 -1.26 -1.49 116.67 120.85 3bz5 s ASP 99 Ca -0.08 -1.21 0.12 0.00 -0.52 0.00 0.00 52.55 50.86 3bz5 s ASP 99 Cb -0.12 -0.96 0.43 0.00 -1.46 0.00 0.00 42.92 40.82 3bz5 s ASP 99 CO -0.02 -0.30 1.20 0.00 0.52 0.00 0.00 175.17 176.57 3bz5 s HIS 101 N -2.99 2.29 -1.26 0.00 -3.43 -1.25 -3.64 115.29 105.01 3bz5 s HIS 101 Ca 0.40 1.41 -0.03 0.00 -0.80 0.00 0.00 55.06 56.04 3bz5 s HIS 101 Cb 0.38 -3.74 -0.01 0.00 -1.43 0.00 0.00 32.58 27.78 3bz5 s HIS 101 CO -0.05 -2.79 0.74 -1.71 -2.00 0.00 0.00 174.74 168.93 3bz5 n ASN 102 N -1.17 -2.03 -0.03 7.38 5.15 -0.22 -4.93 115.26 119.42 3bz5 n ASN 102 Ca 0.11 -0.82 0.01 0.00 -0.60 0.00 0.00 54.58 53.28 3bz5 n ASN 102 Cb 0.46 -4.13 0.02 0.00 -0.53 0.00 0.00 39.78 35.60 3bz5 n ASN 102 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 3bz5 n SER 103 N -3.03 1.55 -3.72 1.20 7.64 -1.24 -5.03 113.62 110.98 3bz5 n SER 103 Ca -0.26 -1.92 -0.25 0.00 1.01 0.00 0.00 58.87 57.45 3bz5 n SER 103 Cb 0.67 -0.06 0.05 0.00 -1.01 0.00 0.00 64.21 63.86 3bz5 n SER 103 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3bz5 n SER 104 N -0.49 -3.91 -4.61 6.43 7.64 -1.26 -4.86 113.62 112.56 3bz5 n SER 104 Ca 0.02 -0.71 -0.39 0.00 1.01 0.00 0.00 58.87 58.80 3bz5 n SER 104 Cb 0.36 -4.38 -0.09 0.00 -1.01 0.00 0.00 64.21 59.09 3bz5 n SER 104 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3bz5 s ILE 105 N -3.41 5.17 -0.13 0.44 1.01 -1.26 -4.83 121.20 118.19 3bz5 s ILE 105 Ca 0.39 0.61 0.17 0.00 0.00 0.00 0.00 60.65 61.82 3bz5 s ILE 105 Cb -0.19 -3.71 -0.24 0.00 0.01 0.00 0.00 42.46 38.34 3bz5 s ILE 105 CO 0.79 0.16 0.38 0.35 0.00 0.00 0.00 174.94 176.62 3bz5 n THR 106 N 5.03 1.27 -3.95 2.92 -2.24 -1.26 -1.12 114.28 114.93 3bz5 n THR 106 Ca -0.08 -0.78 -0.25 0.00 -2.27 0.00 0.00 64.05 60.67 3bz5 n THR 106 Cb 0.51 -0.60 -0.17 0.00 -2.10 0.00 0.00 70.33 67.96 3bz5 n THR 106 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3bz5 s ASP 107 N -5.59 1.85 -0.24 3.42 -1.08 -1.26 -3.83 116.67 109.95 3bz5 s ASP 107 Ca -0.07 -0.22 0.13 0.00 -0.52 0.00 0.00 52.55 51.87 3bz5 s ASP 107 Cb 0.08 -0.68 0.80 0.00 -1.46 0.00 0.00 42.92 41.66 3bz5 s ASP 107 CO 0.83 -0.12 1.73 0.23 0.52 0.00 0.00 175.17 178.36 3bz5 n MET 108 N 4.82 4.79 -2.11 4.34 2.81 -1.26 -4.46 117.12 126.05 3bz5 n MET 108 Ca -0.13 -3.09 -0.41 0.00 -1.81 0.00 0.00 57.70 52.26 3bz5 n MET 108 Cb 0.50 -2.26 -0.03 0.00 -0.71 0.00 0.00 33.22 30.73 3bz5 n MET 108 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 3bz5 s THR 109 N -2.74 2.93 0.00 2.03 -1.32 -1.26 -1.57 115.64 113.72 3bz5 s THR 109 Ca 0.53 0.77 0.00 0.00 -1.21 0.00 0.00 61.69 61.79 3bz5 s THR 109 Cb 0.41 -3.49 0.00 0.00 -1.51 0.00 0.00 72.50 67.90 3bz5 s THR 109 CO 0.15 0.12 0.00 0.61 -2.21 0.00 0.00 174.62 173.29 3bz5 n GLY 110 N 2.31 2.35 0.42 6.08 0.00 -1.26 -4.18 105.19 110.92 3bz5 n GLY 110 Ca 0.07 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.31 3bz5 n GLY 110 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3bz5 h ILE 111 N 0.00 0.58 -0.21 -0.61 6.09 -1.63 -1.32 117.51 120.41 3bz5 h ILE 111 Ca 0.00 -0.11 0.06 0.00 -1.37 0.00 0.00 64.86 63.44 3bz5 h ILE 111 Cb 0.00 0.22 -0.01 0.00 0.47 0.00 0.00 36.82 37.50 3bz5 h ILE 111 CO 0.00 0.06 0.36 1.05 -3.07 0.00 0.00 178.15 176.55 3bz5 h GLU 112 N 0.33 0.00 0.00 2.19 9.09 -1.83 -1.25 114.58 123.11 3bz5 h GLU 112 Ca 0.52 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.93 3bz5 h GLU 112 Cb 1.45 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.55 3bz5 h GLU 112 CO -0.20 0.00 -0.37 1.63 0.05 0.00 0.00 179.01 180.12 3bz5 n LYS 113 N -3.39 0.24 -2.56 1.06 4.76 -0.50 -4.42 118.16 113.36 3bz5 n LYS 113 Ca 0.03 0.12 -0.42 0.00 -2.87 0.00 0.00 58.31 55.16 3bz5 n LYS 113 Cb 0.47 -1.70 0.01 0.00 -1.84 0.00 0.00 35.03 31.97 3bz5 n LYS 113 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3bz5 n LEU 114 N -2.07 6.70 0.09 -0.35 4.77 -0.47 -3.89 117.00 121.77 3bz5 n LEU 114 Ca 0.04 -4.89 0.13 0.00 -0.03 0.00 0.00 56.01 51.26 3bz5 n LEU 114 Cb 0.42 -1.39 0.31 0.00 -2.33 0.00 0.00 43.42 40.43 3bz5 n LEU 114 CO 0.34 1.56 0.67 0.35 -1.33 0.00 0.00 177.39 178.97 3bz5 n THR 115 N 2.38 0.51 0.66 -5.08 -2.24 -1.26 -3.18 114.28 106.07 3bz5 n THR 115 Ca 0.36 -0.29 0.12 0.00 -2.27 0.00 0.00 64.05 61.98 3bz5 n THR 115 Cb 0.34 -0.40 0.47 0.00 -2.10 0.00 0.00 70.33 68.64 3bz5 n THR 115 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3bz5 n GLY 116 N 1.32 -1.47 3.58 3.38 0.00 -0.95 -4.54 105.19 106.50 3bz5 n GLY 116 Ca 0.05 -0.02 -0.47 0.00 0.00 0.00 0.00 46.02 45.57 3bz5 n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3bz5 n LEU 117 N -1.96 3.01 0.05 0.99 4.77 -0.51 -4.21 117.00 119.13 3bz5 n LEU 117 Ca 0.05 0.50 0.11 0.00 -0.03 0.00 0.00 56.01 56.65 3bz5 n LEU 117 Cb 0.33 -1.41 -0.06 0.00 -2.33 0.00 0.00 43.42 39.95 3bz5 n LEU 117 CO 0.25 -0.49 -0.27 0.35 -1.33 0.00 0.00 177.39 175.90 3bz5 n THR 118 N 6.79 0.30 -3.83 -5.08 -2.24 0.10 -2.49 114.28 107.83 3bz5 n THR 118 Ca 0.31 -0.46 -0.17 0.00 -2.27 0.00 0.00 64.05 61.45 3bz5 n THR 118 Cb 0.34 -0.09 -0.17 0.00 -2.10 0.00 0.00 70.33 68.32 3bz5 n THR 118 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3bz5 s LYS 119 N -3.38 0.17 -0.09 -0.78 2.20 -0.96 -0.19 119.74 116.70 3bz5 s LYS 119 Ca -0.02 0.16 -0.00 0.00 -0.36 0.00 0.00 55.97 55.74 3bz5 s LYS 119 Cb 0.12 -0.46 0.02 0.00 -1.51 0.00 0.00 37.83 36.00 3bz5 s LYS 119 CO 0.84 -0.19 -0.06 -1.17 -0.36 0.00 0.00 175.35 174.41 3bz5 s LEU 120 N 1.31 1.07 -0.27 5.43 2.96 -0.66 -1.52 118.68 127.00 3bz5 s LEU 120 Ca -0.06 -0.23 -0.02 0.00 -0.22 0.00 0.00 54.13 53.60 3bz5 s LEU 120 Cb -0.13 -0.70 0.03 0.00 0.50 0.00 0.00 46.19 45.89 3bz5 s LEU 120 CO -0.03 -0.12 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.22 3bz5 s ILE 121 N 1.64 2.95 -0.17 6.68 1.01 -0.56 -0.80 121.20 131.95 3bz5 s ILE 121 Ca 0.02 -1.14 0.15 0.00 0.00 0.00 0.00 60.65 59.69 3bz5 s ILE 121 Cb -0.13 -2.57 0.43 0.00 0.01 0.00 0.00 42.46 40.21 3bz5 s ILE 121 CO -0.06 0.09 1.20 0.00 0.00 0.00 0.00 174.94 176.17 3bz5 n THR 123 N -0.60 3.38 -3.31 0.00 -1.04 -1.21 -3.94 114.28 107.55 3bz5 n THR 123 Ca 0.18 -0.50 -0.16 0.00 -2.04 0.00 0.00 64.05 61.52 3bz5 n THR 123 Cb 0.85 -1.61 0.07 0.00 -1.82 0.00 0.00 70.33 67.83 3bz5 n THR 123 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 3bz5 n SER 124 N -0.58 -5.73 -2.29 8.00 7.64 -0.67 -1.05 113.62 118.94 3bz5 n SER 124 Ca 0.09 -0.72 -0.10 0.00 1.01 0.00 0.00 58.87 59.16 3bz5 n SER 124 Cb 0.43 -5.07 -0.03 0.00 -1.01 0.00 0.00 64.21 58.53 3bz5 n SER 124 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3bz5 n ASN 125 N -3.18 0.69 -1.74 6.43 3.02 -0.71 -1.33 115.26 118.45 3bz5 n ASN 125 Ca -0.11 -1.88 -0.18 0.00 -0.03 0.00 0.00 54.58 52.37 3bz5 n ASN 125 Cb 0.63 0.49 0.10 0.00 -0.61 0.00 0.00 39.78 40.38 3bz5 n ASN 125 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3bz5 n ASN 126 N -2.02 4.51 -4.66 6.41 3.02 -0.28 -4.13 115.26 118.12 3bz5 n ASN 126 Ca -0.01 -3.78 -0.43 0.00 -0.03 0.00 0.00 54.58 50.33 3bz5 n ASN 126 Cb 0.25 -0.57 -0.02 0.00 -0.61 0.00 0.00 39.78 38.82 3bz5 n ASN 126 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3bz5 s ILE 127 N -4.15 4.18 -0.59 2.41 1.01 -1.21 -4.57 121.20 118.28 3bz5 s ILE 127 Ca 0.51 1.42 0.23 0.00 0.00 0.00 0.00 60.65 62.81 3bz5 s ILE 127 Cb 0.43 -3.93 -0.10 0.00 0.01 0.00 0.00 42.46 38.86 3bz5 s ILE 127 CO 0.01 -0.15 1.05 0.35 0.00 0.00 0.00 174.94 176.20 3bz5 n THR 128 N 5.45 0.20 -3.68 2.92 -2.24 -1.25 -1.28 114.28 114.40 3bz5 n THR 128 Ca 0.14 -0.26 -0.15 0.00 -2.27 0.00 0.00 64.05 61.52 3bz5 n THR 128 Cb 0.45 0.16 -0.08 0.00 -2.10 0.00 0.00 70.33 68.75 3bz5 n THR 128 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3bz5 s THR 129 N -3.20 0.03 -0.27 4.28 -1.32 -1.26 -3.68 115.64 110.21 3bz5 s THR 129 Ca 0.04 -0.21 -0.04 0.00 -1.21 0.00 0.00 61.69 60.27 3bz5 s THR 129 Cb 0.14 -0.74 0.10 0.00 -1.51 0.00 0.00 72.50 70.49 3bz5 s THR 129 CO 0.79 -0.11 0.16 -0.22 -2.21 0.00 0.00 174.62 173.03 3bz5 s LEU 130 N -0.84 0.36 -0.58 9.08 2.96 -1.26 -4.60 118.68 123.80 3bz5 s LEU 130 Ca -0.09 -1.07 -0.25 0.00 -0.22 0.00 0.00 54.13 52.50 3bz5 s LEU 130 Cb -0.03 -0.16 0.04 0.00 0.50 0.00 0.00 46.19 46.54 3bz5 s LEU 130 CO 0.05 -0.42 1.00 -0.62 -1.32 0.00 0.00 176.35 175.04 3bz5 s ASP 131 N 2.16 6.33 -0.18 3.68 3.68 -1.26 -4.67 116.67 126.41 3bz5 s ASP 131 Ca 0.08 -0.35 0.16 0.00 2.13 0.00 0.00 52.55 54.57 3bz5 s ASP 131 Cb -0.16 -2.46 0.60 0.00 -1.45 0.00 0.00 42.92 39.46 3bz5 s ASP 131 CO -0.32 -1.32 1.50 0.18 0.13 0.00 0.00 175.17 175.35 3bz5 n LEU 132 N 7.74 4.34 0.29 -1.34 4.77 -1.26 -4.55 117.00 126.99 3bz5 n LEU 132 Ca 0.02 -2.93 0.15 0.00 -0.03 0.00 0.00 56.01 53.22 3bz5 n LEU 132 Cb 0.48 -0.57 0.90 0.00 -2.33 0.00 0.00 43.42 41.90 3bz5 n LEU 132 CO 0.65 0.67 1.13 0.77 -1.33 0.00 0.00 177.39 179.28 3bz5 h SER 133 N 2.44 0.00 0.27 -1.43 4.64 -1.90 -1.73 113.55 115.85 3bz5 h SER 133 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3bz5 h SER 133 Cb 1.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.64 3bz5 h SER 133 CO 0.28 0.00 -0.94 0.00 -0.87 0.00 0.00 176.83 175.30 3bz5 n GLN 134 N -3.88 0.14 -1.29 4.77 1.13 -1.26 -4.55 117.38 112.43 3bz5 n GLN 134 Ca -0.03 -0.01 -0.23 0.00 -1.94 0.00 0.00 57.00 54.79 3bz5 n GLN 134 Cb 0.10 -1.53 -0.03 0.00 0.11 0.00 0.00 30.24 28.88 3bz5 n GLN 134 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3bz5 n ASN 135 N -1.70 6.43 0.05 1.08 4.13 -0.65 -4.75 115.26 119.84 3bz5 n ASN 135 Ca 0.03 -3.14 0.08 0.00 1.68 0.00 0.00 54.58 53.24 3bz5 n ASN 135 Cb 0.38 -1.19 0.36 0.00 -1.54 0.00 0.00 39.78 37.80 3bz5 n ASN 135 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3bz5 n THR 136 N 0.77 0.98 1.73 3.41 -2.24 -1.26 -1.93 114.28 115.73 3bz5 n THR 136 Ca 0.43 0.26 0.15 0.00 -2.27 0.00 0.00 64.05 62.62 3bz5 n THR 136 Cb 0.58 -1.08 0.84 0.00 -2.10 0.00 0.00 70.33 68.56 3bz5 n THR 136 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3bz5 n ASN 137 N -1.76 0.11 -4.70 3.42 3.02 -1.26 -4.46 115.26 109.63 3bz5 n ASN 137 Ca 0.03 -0.69 -0.42 0.00 -0.03 0.00 0.00 54.58 53.46 3bz5 n ASN 137 Cb 0.18 -0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 3bz5 n ASN 137 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3bz5 n LEU 138 N -1.04 3.98 -0.03 3.41 4.77 -0.81 -4.21 117.00 123.06 3bz5 n LEU 138 Ca 0.20 1.02 0.01 0.00 -0.03 0.00 0.00 56.01 57.20 3bz5 n LEU 138 Cb 0.18 -1.55 -0.11 0.00 -2.33 0.00 0.00 43.42 39.61 3bz5 n LEU 138 CO 0.20 0.16 -0.79 0.35 -1.33 0.00 0.00 177.39 175.98 3bz5 n THR 139 N 4.34 0.43 -4.07 -5.08 -2.24 0.73 -3.33 114.28 105.06 3bz5 n THR 139 Ca 0.17 -0.43 -0.27 0.00 -2.27 0.00 0.00 64.05 61.25 3bz5 n THR 139 Cb 0.36 -0.22 -0.17 0.00 -2.10 0.00 0.00 70.33 68.20 3bz5 n THR 139 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3bz5 s TYR 140 N -2.66 1.58 -0.23 4.78 5.04 -0.85 -0.40 117.35 124.61 3bz5 s TYR 140 Ca -0.06 -0.77 -0.00 0.00 -2.44 0.00 0.00 57.07 53.80 3bz5 s TYR 140 Cb 0.07 -1.25 0.06 0.00 0.35 0.00 0.00 41.96 41.18 3bz5 s TYR 140 CO 0.56 -0.49 -0.03 -1.17 -1.34 0.00 0.00 175.55 173.09 3bz5 s LEU 141 N 1.46 2.25 -0.45 6.97 2.96 0.07 -1.65 118.68 130.28 3bz5 s LEU 141 Ca 0.01 -1.11 -0.09 0.00 -0.22 0.00 0.00 54.13 52.71 3bz5 s LEU 141 Cb -0.13 -1.03 0.10 0.00 0.50 0.00 0.00 46.19 45.63 3bz5 s LEU 141 CO -0.06 -0.26 0.31 0.00 -1.32 0.00 0.00 176.35 175.02 3bz5 s ALA 142 N 1.51 3.35 -0.20 5.97 0.00 0.02 -1.29 121.76 131.11 3bz5 s ALA 142 Ca -0.04 -2.39 0.15 0.00 0.00 0.00 0.00 51.96 49.67 3bz5 s ALA 142 Cb -0.18 -2.75 0.45 0.00 0.00 0.00 0.00 23.12 20.64 3bz5 s ALA 142 CO -0.07 -1.81 1.35 0.00 0.00 0.00 0.00 175.76 175.23 3bz5 s ASP 144 N -2.47 5.27 -0.99 0.00 3.84 -0.87 -4.02 116.67 117.43 3bz5 s ASP 144 Ca 0.40 2.28 -0.05 0.00 -0.00 0.00 0.00 52.55 55.18 3bz5 s ASP 144 Cb 0.35 -2.59 -0.06 0.00 -1.38 0.00 0.00 42.92 39.24 3bz5 s ASP 144 CO 0.03 -1.53 0.87 -1.20 -0.00 0.00 0.00 175.17 173.35 3bz5 n SER 145 N -1.67 -6.77 -0.91 2.11 7.64 0.15 -1.67 113.62 112.50 3bz5 n SER 145 Ca 0.13 -0.61 0.00 0.00 1.01 0.00 0.00 58.87 59.40 3bz5 n SER 145 Cb 0.50 -5.17 0.00 0.00 -1.01 0.00 0.00 64.21 58.53 3bz5 n SER 145 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3bz5 n ASN 146 N -2.99 0.44 -2.09 6.43 3.02 -0.98 -1.68 115.26 117.41 3bz5 n ASN 146 Ca -0.06 -0.75 -0.23 0.00 -0.03 0.00 0.00 54.58 53.52 3bz5 n ASN 146 Cb 0.60 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.79 3bz5 n ASN 146 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3bz5 n LYS 147 N 0.00 3.50 -2.36 3.52 5.02 -0.40 -4.38 118.16 123.05 3bz5 n LYS 147 Ca 0.00 -4.14 -0.43 0.00 -2.02 0.00 0.00 58.31 51.72 3bz5 n LYS 147 Cb 0.00 -2.24 -0.02 0.00 -0.02 0.00 0.00 35.03 32.75 3bz5 n LYS 147 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3bz5 s LEU 148 N -3.61 4.22 0.24 -0.35 1.43 -0.99 -4.27 118.68 115.35 3bz5 s LEU 148 Ca 0.49 1.80 0.21 0.00 -1.03 0.00 0.00 54.13 55.60 3bz5 s LEU 148 Cb 0.40 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 43.14 3bz5 s LEU 148 CO 0.03 -0.76 1.17 0.71 0.23 0.00 0.00 176.35 177.72 3bz5 h THR 149 N 5.43 0.18 -3.02 5.49 1.35 -1.76 0.50 112.91 121.08 3bz5 h THR 149 Ca -0.29 -1.31 -0.07 0.00 -0.55 0.00 0.00 66.41 64.18 3bz5 h THR 149 Cb 1.12 1.81 -0.16 0.00 -1.73 0.00 0.00 68.15 69.19 3bz5 h THR 149 CO 0.96 0.10 -0.08 0.54 -0.25 0.00 0.00 175.52 176.79 3bz5 s ASN 150 N -5.75 -0.30 -0.22 5.36 4.22 -1.26 -4.12 114.94 112.87 3bz5 s ASN 150 Ca 0.01 -0.00 -0.04 0.00 -2.14 0.00 0.00 52.86 50.69 3bz5 s ASN 150 Cb 0.08 0.44 0.12 0.00 1.28 0.00 0.00 41.25 43.17 3bz5 s ASN 150 CO 0.76 -0.69 0.39 -0.22 -2.04 0.00 0.00 177.10 175.30 3bz5 s LEU 151 N -2.07 -0.63 -0.27 3.54 2.96 -1.26 -4.63 118.68 116.31 3bz5 s LEU 151 Ca -0.05 0.51 -0.19 0.00 -0.22 0.00 0.00 54.13 54.18 3bz5 s LEU 151 Cb -0.01 1.19 -0.02 0.00 0.50 0.00 0.00 46.19 47.86 3bz5 s LEU 151 CO -0.03 -0.27 0.59 -0.62 -1.32 0.00 0.00 176.35 174.70 3bz5 s ASP 152 N 2.57 6.51 -0.02 3.68 3.68 -1.26 -4.69 116.67 127.14 3bz5 s ASP 152 Ca 0.07 0.58 0.04 0.00 2.13 0.00 0.00 52.55 55.37 3bz5 s ASP 152 Cb -0.14 -2.32 0.09 0.00 -1.45 0.00 0.00 42.92 39.11 3bz5 s ASP 152 CO -0.14 -0.37 1.07 1.33 0.13 0.00 0.00 175.17 177.19 3bz5 n VAL 153 N 5.23 1.12 0.05 1.11 0.24 -1.26 -4.72 118.33 120.09 3bz5 n VAL 153 Ca -0.02 -1.14 0.04 0.00 -2.04 0.00 0.00 64.34 61.18 3bz5 n VAL 153 Cb 0.49 0.41 0.43 0.00 -1.47 0.00 0.00 33.84 33.71 3bz5 n VAL 153 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 3bz5 h THR 154 N 0.40 1.11 0.00 3.34 1.35 -1.92 -1.84 112.91 115.35 3bz5 h THR 154 Ca 0.00 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 3bz5 h THR 154 Cb 0.61 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 3bz5 h THR 154 CO 0.01 0.13 0.00 1.55 -0.25 0.00 0.00 175.52 176.95 3bz5 h PRO 155 N 0.44 0.00 -3.83 4.72 0.13 -1.92 -3.40 132.00 128.13 3bz5 h PRO 155 Ca 0.11 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 64.52 3bz5 h PRO 155 Cb 0.05 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.10 3bz5 h PRO 155 CO -0.02 0.00 2.78 1.28 -0.23 0.00 0.00 178.00 181.81 3bz5 n LEU 156 N -2.66 6.81 0.06 1.56 4.77 -0.69 -4.76 117.00 122.08 3bz5 n LEU 156 Ca 0.04 -4.31 0.10 0.00 -0.03 0.00 0.00 56.01 51.81 3bz5 n LEU 156 Cb 0.40 -1.60 0.42 0.00 -2.33 0.00 0.00 43.42 40.31 3bz5 n LEU 156 CO 0.29 1.20 0.81 0.35 -1.33 0.00 0.00 177.39 178.71 3bz5 n THR 157 N 4.51 0.81 -0.48 -5.08 -2.24 -1.26 -2.34 114.28 108.21 3bz5 n THR 157 Ca 0.48 0.18 0.11 0.00 -2.27 0.00 0.00 64.05 62.55 3bz5 n THR 157 Cb 0.38 -0.99 0.34 0.00 -2.10 0.00 0.00 70.33 67.96 3bz5 n THR 157 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3bz5 n LYS 158 N -1.87 3.17 -2.31 -0.78 5.02 -1.26 -4.64 118.16 115.48 3bz5 n LYS 158 Ca 0.03 -2.78 -0.42 0.00 -2.02 0.00 0.00 58.31 53.12 3bz5 n LYS 158 Cb 0.23 -1.72 -0.03 0.00 -0.02 0.00 0.00 35.03 33.49 3bz5 n LYS 158 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3bz5 s LEU 159 N -1.35 4.32 -0.00 -0.35 2.96 -0.99 -4.27 118.68 119.01 3bz5 s LEU 159 Ca 0.51 2.04 0.01 0.00 -0.22 0.00 0.00 54.13 56.47 3bz5 s LEU 159 Cb 0.29 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.40 3bz5 s LEU 159 CO 0.30 -0.63 0.04 0.35 -1.32 0.00 0.00 176.35 175.09 3bz5 n THR 160 N 4.44 0.00 -3.69 3.68 -2.24 0.46 -3.14 114.28 113.80 3bz5 n THR 160 Ca 0.12 -0.38 -0.16 0.00 -2.27 0.00 0.00 64.05 61.35 3bz5 n THR 160 Cb 0.45 0.89 -0.16 0.00 -2.10 0.00 0.00 70.33 69.41 3bz5 n THR 160 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3bz5 s TYR 161 N -1.30 -0.14 -0.09 4.78 5.04 -0.90 -1.35 117.35 123.39 3bz5 s TYR 161 Ca 0.00 0.52 -0.02 0.00 -2.44 0.00 0.00 57.07 55.13 3bz5 s TYR 161 Cb 0.01 -0.25 0.04 0.00 0.35 0.00 0.00 41.96 42.10 3bz5 s TYR 161 CO 0.04 -0.23 0.04 -1.17 -1.34 0.00 0.00 175.55 172.89 3bz5 s LEU 162 N 2.01 0.42 -0.30 6.97 2.96 -0.11 -0.75 118.68 129.89 3bz5 s LEU 162 Ca 0.00 -0.17 0.01 0.00 -0.22 0.00 0.00 54.13 53.76 3bz5 s LEU 162 Cb -0.12 -0.30 0.09 0.00 0.50 0.00 0.00 46.19 46.36 3bz5 s LEU 162 CO -0.05 -0.25 0.03 0.21 -1.32 0.00 0.00 176.35 174.97 3bz5 s ASN 163 N 2.07 4.24 -0.28 3.68 3.84 -0.41 -1.24 114.94 126.84 3bz5 s ASN 163 Ca 0.04 -1.68 0.09 0.00 0.21 0.00 0.00 52.86 51.51 3bz5 s ASN 163 Cb -0.13 -1.24 0.48 0.00 -0.55 0.00 0.00 41.25 39.81 3bz5 s ASN 163 CO -0.05 -0.35 1.39 0.00 -2.79 0.00 0.00 177.10 175.31 3bz5 n ASP 165 N -1.09 3.12 -2.96 0.00 4.64 -1.15 -3.95 116.55 115.16 3bz5 n ASP 165 Ca 0.31 1.20 -0.06 0.00 -1.38 0.00 0.00 54.79 54.87 3bz5 n ASP 165 Cb 0.93 -1.52 0.01 0.00 -1.04 0.00 0.00 41.12 39.50 3bz5 n ASP 165 CO 0.00 0.00 0.00 0.41 -0.82 0.00 0.00 177.20 176.79 3bz5 n THR 166 N 0.67-10.52 -3.37 5.18 -1.04 -0.94 0.29 114.28 104.56 3bz5 n THR 166 Ca 0.05 0.44 0.00 0.00 -2.04 0.00 0.00 64.05 62.49 3bz5 n THR 166 Cb 0.36 -7.03 0.00 0.00 -1.82 0.00 0.00 70.33 61.84 3bz5 n THR 166 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3bz5 n ASN 167 N -0.89 0.00 -2.35 8.00 3.02 -1.15 -1.75 115.26 120.15 3bz5 n ASN 167 Ca 0.06 -0.55 -0.21 0.00 -0.03 0.00 0.00 54.58 53.86 3bz5 n ASN 167 Cb 0.48 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.67 3bz5 n ASN 167 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3bz5 n LYS 168 N 0.00 3.10 -2.95 3.52 5.02 0.16 -4.41 118.16 122.61 3bz5 n LYS 168 Ca 0.00 -4.14 -0.40 0.00 -2.02 0.00 0.00 58.31 51.76 3bz5 n LYS 168 Cb 0.00 -2.09 -0.06 0.00 -0.02 0.00 0.00 35.03 32.86 3bz5 n LYS 168 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3bz5 s LEU 169 N -3.55 4.58 -0.07 -0.35 1.43 -1.21 -4.36 118.68 115.14 3bz5 s LEU 169 Ca 0.45 1.66 0.13 0.00 -1.03 0.00 0.00 54.13 55.34 3bz5 s LEU 169 Cb 0.40 -3.33 -0.19 0.00 0.03 0.00 0.00 46.19 43.10 3bz5 s LEU 169 CO -0.06 0.17 0.18 0.35 0.23 0.00 0.00 176.35 177.22 3bz5 n THR 170 N 1.79 0.44 -4.37 5.49 -2.24 -1.26 -0.71 114.28 113.42 3bz5 n THR 170 Ca -0.05 -0.44 -0.19 0.00 -2.27 0.00 0.00 64.05 61.10 3bz5 n THR 170 Cb 0.49 -0.22 -0.10 0.00 -2.10 0.00 0.00 70.33 68.39 3bz5 n THR 170 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3bz5 s LYS 171 N -2.66 1.39 -0.28 -0.78 -0.14 -1.26 -4.28 119.74 111.73 3bz5 s LYS 171 Ca -0.06 -1.63 -0.05 0.00 -1.36 0.00 0.00 55.97 52.87 3bz5 s LYS 171 Cb 0.07 -1.19 0.16 0.00 -1.68 0.00 0.00 37.83 35.18 3bz5 s LYS 171 CO 0.56 0.18 0.58 -1.17 -0.76 0.00 0.00 175.35 174.74 3bz5 s LEU 172 N -3.35 -1.16 -0.64 3.17 2.96 -1.26 -4.82 118.68 113.57 3bz5 s LEU 172 Ca 0.24 1.04 -0.10 0.00 -0.22 0.00 0.00 54.13 55.08 3bz5 s LEU 172 Cb -0.01 2.02 0.16 0.00 0.50 0.00 0.00 46.19 48.87 3bz5 s LEU 172 CO 0.08 -0.25 0.53 -0.62 -1.32 0.00 0.00 176.35 174.78 3bz5 s ASP 173 N 2.82 6.04 -0.18 3.68 3.68 -1.26 -4.71 116.67 126.73 3bz5 s ASP 173 Ca 0.10 -2.37 0.16 0.00 2.13 0.00 0.00 52.55 52.57 3bz5 s ASP 173 Cb -0.14 -2.07 0.78 0.00 -1.45 0.00 0.00 42.92 40.03 3bz5 s ASP 173 CO -0.19 -0.61 1.70 1.33 0.13 0.00 0.00 175.17 177.53 3bz5 n VAL 174 N 4.32 2.34 0.32 1.11 0.24 -1.26 -4.36 118.33 121.04 3bz5 n VAL 174 Ca 0.02 -1.33 0.11 0.00 -2.04 0.00 0.00 64.34 61.11 3bz5 n VAL 174 Cb 0.42 -0.09 0.51 0.00 -1.47 0.00 0.00 33.84 33.21 3bz5 n VAL 174 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3bz5 n SER 175 N 0.84 0.61 -1.49 -1.34 3.41 -1.26 -2.59 113.62 111.80 3bz5 n SER 175 Ca 0.27 0.69 0.08 0.00 -0.26 0.00 0.00 58.87 59.65 3bz5 n SER 175 Cb 1.06 -0.81 0.35 0.00 -0.26 0.00 0.00 64.21 64.55 3bz5 n SER 175 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3bz5 n GLN 176 N -2.22 4.06 -3.22 4.33 1.13 -1.26 -4.71 117.38 115.48 3bz5 n GLN 176 Ca 0.01 -3.00 -0.28 0.00 -1.94 0.00 0.00 57.00 51.79 3bz5 n GLN 176 Cb 0.16 -2.06 -0.06 0.00 0.11 0.00 0.00 30.24 28.39 3bz5 n GLN 176 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3bz5 n ASN 177 N 0.29 4.22 0.16 1.08 4.13 -1.07 -4.33 115.26 119.74 3bz5 n ASN 177 Ca 0.25 -3.54 0.12 0.00 1.68 0.00 0.00 54.58 53.09 3bz5 n ASN 177 Cb 1.04 -0.67 0.57 0.00 -1.54 0.00 0.00 39.78 39.18 3bz5 n ASN 177 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 3bz5 h PRO 178 N 3.82 0.00 -0.63 3.52 0.13 -1.82 -1.90 132.00 135.12 3bz5 h PRO 178 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 3bz5 h PRO 178 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 3bz5 h PRO 178 CO 0.86 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.91 3bz5 n LEU 179 N -2.30 3.77 -4.72 1.56 4.77 -1.26 -4.38 117.00 114.45 3bz5 n LEU 179 Ca 0.00 -1.90 -0.42 0.00 -0.03 0.00 0.00 56.01 53.66 3bz5 n LEU 179 Cb 0.13 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.71 3bz5 n LEU 179 CO 0.15 0.75 1.26 -0.76 -1.33 0.00 0.00 177.39 177.46 3bz5 s LEU 180 N -1.37 4.37 0.00 2.23 1.43 -0.72 -4.26 118.68 120.37 3bz5 s LEU 180 Ca 0.42 2.68 0.00 0.00 -1.03 0.00 0.00 54.13 56.21 3bz5 s LEU 180 Cb 0.25 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.88 3bz5 s LEU 180 CO 0.24 -0.86 0.00 0.35 0.23 0.00 0.00 176.35 176.31 3bz5 n THR 181 N 3.94 0.00 -3.80 5.49 -2.24 -0.46 -2.79 114.28 114.42 3bz5 n THR 181 Ca 0.14 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.62 3bz5 n THR 181 Cb 0.38 -0.64 -0.15 0.00 -2.10 0.00 0.00 70.33 67.81 3bz5 n THR 181 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3bz5 s TYR 182 N -1.94 2.06 -0.22 4.78 5.04 -1.07 -1.42 117.35 124.58 3bz5 s TYR 182 Ca 0.00 -1.86 -0.07 0.00 -2.44 0.00 0.00 57.07 52.70 3bz5 s TYR 182 Cb 0.00 -1.83 -0.03 0.00 0.35 0.00 0.00 41.96 40.45 3bz5 s TYR 182 CO 0.00 -0.85 0.05 -1.17 -1.34 0.00 0.00 175.55 172.24 3bz5 s LEU 183 N 1.50 3.46 -0.36 6.97 2.96 -0.99 -0.93 118.68 131.29 3bz5 s LEU 183 Ca 0.07 -0.15 0.01 0.00 -0.22 0.00 0.00 54.13 53.84 3bz5 s LEU 183 Cb -0.18 -1.91 0.11 0.00 0.50 0.00 0.00 46.19 44.72 3bz5 s LEU 183 CO -0.19 0.03 0.14 0.21 -1.32 0.00 0.00 176.35 175.23 3bz5 s ASN 184 N 1.22 3.93 -0.55 3.68 3.84 -0.37 -1.74 114.94 124.94 3bz5 s ASN 184 Ca 0.04 -2.02 0.02 0.00 0.21 0.00 0.00 52.86 51.10 3bz5 s ASN 184 Cb -0.14 -0.97 0.44 0.00 -0.55 0.00 0.00 41.25 40.03 3bz5 s ASN 184 CO 0.03 -0.36 1.68 0.00 -2.79 0.00 0.00 177.10 175.66 3bz5 s ALA 186 N -3.76 0.94 -1.63 0.00 0.00 -1.10 -3.97 121.76 112.24 3bz5 s ALA 186 Ca 0.57 0.06 -0.06 0.00 0.00 0.00 0.00 51.96 52.53 3bz5 s ALA 186 Cb 0.46 -3.26 0.06 0.00 0.00 0.00 0.00 23.12 20.38 3bz5 s ALA 186 CO -0.07 -2.88 0.17 0.54 0.00 0.00 0.00 175.76 173.53 3bz5 n ARG 187 N -4.26 -1.01 -1.25 0.00 1.74 -0.34 -2.22 116.66 109.32 3bz5 n ARG 187 Ca 0.07 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 3bz5 n ARG 187 Cb 0.54 -3.92 0.00 0.00 -1.02 0.00 0.00 32.46 28.07 3bz5 n ARG 187 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3bz5 n ASN 188 N -2.79 1.08 -2.41 0.55 3.02 -1.26 -2.91 115.26 110.54 3bz5 n ASN 188 Ca -0.21 -0.81 -0.25 0.00 -0.03 0.00 0.00 54.58 53.28 3bz5 n ASN 188 Cb 0.64 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.81 3bz5 n ASN 188 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3bz5 n THR 189 N -0.37 2.29 -2.62 3.41 -2.24 0.11 -4.30 114.28 110.56 3bz5 n THR 189 Ca 0.00 -4.66 -0.33 0.00 -2.27 0.00 0.00 64.05 56.79 3bz5 n THR 189 Cb 0.00 -1.08 -0.05 0.00 -2.10 0.00 0.00 70.33 67.10 3bz5 n THR 189 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3bz5 s LEU 190 N -3.53 3.84 -0.01 3.22 1.43 -1.20 -4.40 118.68 118.03 3bz5 s LEU 190 Ca 0.47 1.76 0.10 0.00 -1.03 0.00 0.00 54.13 55.43 3bz5 s LEU 190 Cb 0.40 -4.54 -0.15 0.00 0.03 0.00 0.00 46.19 41.93 3bz5 s LEU 190 CO -0.13 -0.58 0.22 0.35 0.23 0.00 0.00 176.35 176.44 3bz5 n THR 191 N -0.96 0.00 -3.96 5.49 -2.24 -1.26 -3.85 114.28 107.50 3bz5 n THR 191 Ca 0.08 -0.23 -0.10 0.00 -2.27 0.00 0.00 64.05 61.53 3bz5 n THR 191 Cb 0.53 0.30 -0.06 0.00 -2.10 0.00 0.00 70.33 69.00 3bz5 n THR 191 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3bz5 s GLU 192 N -2.66 1.29 -0.30 -0.78 -1.05 -1.26 -3.85 118.70 110.09 3bz5 s GLU 192 Ca -0.03 -1.19 0.01 0.00 -0.15 0.00 0.00 54.97 53.61 3bz5 s GLU 192 Cb 0.06 0.41 0.15 0.00 -0.44 0.00 0.00 34.13 34.31 3bz5 s GLU 192 CO 0.41 -0.50 0.34 -1.50 0.95 0.00 0.00 175.26 174.97 3bz5 s ILE 193 N -3.98 -0.49 -0.54 1.83 1.10 -1.26 -4.83 121.20 113.02 3bz5 s ILE 193 Ca 0.19 -0.45 -0.28 0.00 -0.51 0.00 0.00 60.65 59.60 3bz5 s ILE 193 Cb 0.02 -0.96 0.02 0.00 0.15 0.00 0.00 42.46 41.69 3bz5 s ILE 193 CO 0.03 -0.41 1.26 -0.62 -2.11 0.00 0.00 174.94 173.09 3bz5 s ASP 194 N 2.36 6.39 -0.11 4.50 3.68 -1.26 -4.81 116.67 127.42 3bz5 s ASP 194 Ca 0.10 0.27 0.16 0.00 2.13 0.00 0.00 52.55 55.21 3bz5 s ASP 194 Cb -0.13 -2.55 0.56 0.00 -1.45 0.00 0.00 42.92 39.35 3bz5 s ASP 194 CO -0.30 -1.50 1.48 1.33 0.13 0.00 0.00 175.17 176.31 3bz5 n VAL 195 N 6.79 1.78 0.22 1.11 0.24 -1.26 -4.58 118.33 122.63 3bz5 n VAL 195 Ca 0.11 -1.35 0.14 0.00 -2.04 0.00 0.00 64.34 61.20 3bz5 n VAL 195 Cb 0.49 0.11 0.78 0.00 -1.47 0.00 0.00 33.84 33.74 3bz5 n VAL 195 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3bz5 h SER 196 N 2.90 0.00 0.44 -1.34 4.64 -1.88 -2.03 113.55 116.28 3bz5 h SER 196 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3bz5 h SER 196 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3bz5 h SER 196 CO 0.18 0.00 -0.66 1.41 -0.87 0.00 0.00 176.83 176.89 3bz5 n HIS 197 N -4.12 0.08 -2.99 4.77 8.25 -1.26 -4.65 115.22 115.29 3bz5 n HIS 197 Ca -0.00 0.02 -0.44 0.00 -0.26 0.00 0.00 57.72 57.05 3bz5 n HIS 197 Cb 0.22 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.07 3bz5 n HIS 197 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3bz5 n ASN 198 N -1.61 5.74 0.07 0.41 4.13 -0.76 -4.58 115.26 118.66 3bz5 n ASN 198 Ca 0.05 -3.18 0.12 0.00 1.68 0.00 0.00 54.58 53.25 3bz5 n ASN 198 Cb 0.36 -1.39 0.46 0.00 -1.54 0.00 0.00 39.78 37.67 3bz5 n ASN 198 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3bz5 n THR 199 N 2.58 0.63 -0.76 3.41 -2.24 -1.26 -3.37 114.28 113.27 3bz5 n THR 199 Ca 0.29 0.03 0.08 0.00 -2.27 0.00 0.00 64.05 62.19 3bz5 n THR 199 Cb 0.37 -0.83 0.38 0.00 -2.10 0.00 0.00 70.33 68.16 3bz5 n THR 199 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bz5 n GLN 200 N -1.97 4.28 -2.45 -0.78 1.13 -1.26 -4.43 117.38 111.90 3bz5 n GLN 200 Ca 0.04 -3.03 -0.43 0.00 -1.94 0.00 0.00 57.00 51.65 3bz5 n GLN 200 Cb 0.30 -2.07 -0.02 0.00 0.11 0.00 0.00 30.24 28.56 3bz5 n GLN 200 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 3bz5 s LEU 201 N -2.28 4.23 -0.21 1.08 2.96 -1.12 -4.35 118.68 118.99 3bz5 s LEU 201 Ca 0.53 1.75 0.13 0.00 -0.22 0.00 0.00 54.13 56.32 3bz5 s LEU 201 Cb 0.37 -3.55 -0.22 0.00 0.50 0.00 0.00 46.19 43.29 3bz5 s LEU 201 CO 0.21 -0.67 -0.01 0.35 -1.32 0.00 0.00 176.35 174.91 3bz5 n THR 202 N 4.99 1.39 -4.17 3.68 -2.24 -0.51 -3.10 114.28 114.32 3bz5 n THR 202 Ca 0.12 -0.77 -0.21 0.00 -2.27 0.00 0.00 64.05 60.93 3bz5 n THR 202 Cb 0.46 -0.72 -0.16 0.00 -2.10 0.00 0.00 70.33 67.80 3bz5 n THR 202 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3bz5 s GLU 203 N -2.49 0.94 -0.12 -0.78 2.12 -0.61 -0.48 118.70 117.28 3bz5 s GLU 203 Ca -0.16 -0.13 0.01 0.00 0.36 0.00 0.00 54.97 55.05 3bz5 s GLU 203 Cb 0.07 -0.95 0.02 0.00 0.26 0.00 0.00 34.13 33.53 3bz5 s GLU 203 CO 0.75 -0.09 -0.14 -1.17 -0.54 0.00 0.00 175.26 174.07 3bz5 s LEU 204 N 1.00 1.66 -0.35 2.70 2.96 -1.01 -2.33 118.68 123.31 3bz5 s LEU 204 Ca -0.10 -0.43 0.02 0.00 -0.22 0.00 0.00 54.13 53.41 3bz5 s LEU 204 Cb -0.14 -1.09 0.10 0.00 0.50 0.00 0.00 46.19 45.57 3bz5 s LEU 204 CO -0.00 -0.02 0.09 -0.62 -1.32 0.00 0.00 176.35 174.48 3bz5 s ASP 205 N 1.20 4.44 -0.27 3.68 3.68 -0.71 -0.90 116.67 127.79 3bz5 s ASP 205 Ca -0.02 -2.08 0.09 0.00 2.13 0.00 0.00 52.55 52.66 3bz5 s ASP 205 Cb -0.14 -1.36 0.45 0.00 -1.45 0.00 0.00 42.92 40.42 3bz5 s ASP 205 CO -0.05 -0.37 1.29 0.00 0.13 0.00 0.00 175.17 176.16 3bz5 s HIS 207 N -3.40 3.17 -1.64 0.00 -3.43 -1.18 -3.90 115.29 104.91 3bz5 s HIS 207 Ca 0.45 1.56 0.00 0.00 -0.80 0.00 0.00 55.06 56.27 3bz5 s HIS 207 Cb 0.40 -2.94 0.00 0.00 -1.43 0.00 0.00 32.58 28.60 3bz5 s HIS 207 CO -0.02 -0.58 0.00 1.28 -2.00 0.00 0.00 174.74 173.43 3bz5 n LEU 208 N -1.14 -1.71 0.16 5.38 4.77 -0.09 -1.20 117.00 123.16 3bz5 n LEU 208 Ca 0.08 0.09 0.05 0.00 -0.03 0.00 0.00 56.01 56.19 3bz5 n LEU 208 Cb 0.53 -2.61 0.06 0.00 -2.33 0.00 0.00 43.42 39.08 3bz5 n LEU 208 CO 0.41 -0.36 0.55 0.78 -1.33 0.00 0.00 177.39 177.44 3bz5 h ASN 209 N 0.00 0.00 0.00 -1.43 2.35 -1.68 -3.34 115.58 111.48 3bz5 h ASN 209 Ca -0.42 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 3bz5 h ASN 209 Cb 1.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.66 3bz5 h ASN 209 CO 0.52 0.39 0.00 0.29 -1.65 0.00 0.00 177.43 176.98 3bz5 n LYS 210 N -3.20 0.00 -0.17 0.81 5.02 -0.94 -4.23 118.16 115.45 3bz5 n LYS 210 Ca 0.02 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.40 3bz5 n LYS 210 Cb 0.69 -0.13 0.17 0.00 -0.02 0.00 0.00 35.03 35.74 3bz5 n LYS 210 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3bz5 n LYS 211 N 0.00 2.29 -2.36 1.97 4.76 -1.25 -3.33 118.16 120.24 3bz5 n LYS 211 Ca 0.00 -2.03 -0.43 0.00 -2.87 0.00 0.00 58.31 52.99 3bz5 n LYS 211 Cb 0.00 -1.37 -0.02 0.00 -1.84 0.00 0.00 35.03 31.80 3bz5 n LYS 211 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3bz5 s ILE 212 N -1.13 4.14 -0.06 -0.18 1.01 -1.26 -4.63 121.20 119.09 3bz5 s ILE 212 Ca 0.29 1.40 0.12 0.00 0.00 0.00 0.00 60.65 62.47 3bz5 s ILE 212 Cb 0.16 -3.90 -0.18 0.00 0.01 0.00 0.00 42.46 38.55 3bz5 s ILE 212 CO 0.22 -0.10 0.19 0.35 0.00 0.00 0.00 174.94 175.61 3bz5 n THR 213 N 5.23 0.32 -4.98 2.92 -2.24 -1.25 -0.87 114.28 113.41 3bz5 n THR 213 Ca 0.14 -0.38 -0.27 0.00 -2.27 0.00 0.00 64.05 61.27 3bz5 n THR 213 Cb 0.45 -0.14 -0.16 0.00 -2.10 0.00 0.00 70.33 68.38 3bz5 n THR 213 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3bz5 s LYS 214 N -2.67 1.80 -0.05 -0.78 -0.14 -1.26 -3.51 119.74 113.13 3bz5 s LYS 214 Ca -0.05 -0.71 -0.02 0.00 -1.36 0.00 0.00 55.97 53.83 3bz5 s LYS 214 Cb 0.07 -1.65 0.03 0.00 -1.68 0.00 0.00 37.83 34.60 3bz5 s LYS 214 CO 0.53 0.37 0.04 -1.17 -0.76 0.00 0.00 175.35 174.36 3bz5 s LEU 215 N -0.28 0.29 -0.31 3.17 2.96 -1.26 -4.62 118.68 118.62 3bz5 s LEU 215 Ca 0.03 0.02 -0.03 0.00 -0.22 0.00 0.00 54.13 53.93 3bz5 s LEU 215 Cb -0.10 -0.24 0.05 0.00 0.50 0.00 0.00 46.19 46.40 3bz5 s LEU 215 CO 0.01 -0.23 0.03 -0.62 -1.32 0.00 0.00 176.35 174.22 3bz5 s ASP 216 N 2.10 5.00 -0.18 3.68 2.15 -1.26 -4.70 116.67 123.46 3bz5 s ASP 216 Ca 0.05 -1.29 0.15 0.00 0.43 0.00 0.00 52.55 51.89 3bz5 s ASP 216 Cb -0.12 -1.75 0.41 0.00 -0.30 0.00 0.00 42.92 41.16 3bz5 s ASP 216 CO -0.04 -0.29 1.29 1.33 -0.17 0.00 0.00 175.17 177.29 3bz5 n VAL 217 N 4.66 2.16 0.01 1.11 0.24 -1.26 -4.72 118.33 120.53 3bz5 n VAL 217 Ca -0.12 -2.42 0.01 0.00 -2.04 0.00 0.00 64.34 59.77 3bz5 n VAL 217 Cb 0.43 -0.26 0.33 0.00 -1.47 0.00 0.00 33.84 32.88 3bz5 n VAL 217 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 3bz5 h THR 218 N 0.82 1.18 0.00 3.34 1.35 -1.93 -2.27 112.91 115.39 3bz5 h THR 218 Ca 0.04 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 3bz5 h THR 218 Cb 1.23 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 3bz5 h THR 218 CO 0.13 0.23 0.00 -2.65 -0.25 0.00 0.00 175.52 172.98 3bz5 n PRO 219 N -4.32 0.10 -2.23 4.72 -0.02 -1.26 -4.53 135.00 127.46 3bz5 n PRO 219 Ca 0.02 0.13 -0.42 0.00 -2.02 0.00 0.00 63.50 61.20 3bz5 n PRO 219 Cb 0.21 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 3bz5 n PRO 219 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3bz5 n GLN 220 N -1.79 3.45 0.24 -0.52 3.00 -0.86 -4.78 117.38 116.13 3bz5 n GLN 220 Ca 0.06 -3.34 0.17 0.00 -0.01 0.00 0.00 57.00 53.88 3bz5 n GLN 220 Cb 0.34 -3.01 0.81 0.00 0.00 0.00 0.00 30.24 28.38 3bz5 n GLN 220 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.06 178.85 3bz5 h THR 221 N 3.84 0.00 -0.38 5.09 1.35 -1.79 -2.44 112.91 118.58 3bz5 h THR 221 Ca 0.43 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 66.12 3bz5 h THR 221 Cb 0.64 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 3bz5 h THR 221 CO 1.67 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.94 3bz5 n GLN 222 N -2.74 2.16 -2.13 4.72 1.13 -1.26 -4.47 117.38 114.80 3bz5 n GLN 222 Ca -0.01 -1.78 -0.42 0.00 -1.94 0.00 0.00 57.00 52.85 3bz5 n GLN 222 Cb 0.15 -1.44 -0.03 0.00 0.11 0.00 0.00 30.24 29.04 3bz5 n GLN 222 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 3bz5 s LEU 223 N -1.31 4.32 -0.11 1.08 2.96 -0.92 -4.38 118.68 120.32 3bz5 s LEU 223 Ca 0.35 2.21 0.06 0.00 -0.22 0.00 0.00 54.13 56.53 3bz5 s LEU 223 Cb 0.19 -3.56 -0.11 0.00 0.50 0.00 0.00 46.19 43.21 3bz5 s LEU 223 CO 0.27 -0.79 -0.02 0.35 -1.32 0.00 0.00 176.35 174.84 3bz5 n THR 224 N 4.81 0.73 -4.85 3.68 -2.24 0.36 -2.50 114.28 114.27 3bz5 n THR 224 Ca 0.14 -0.38 -0.27 0.00 -2.27 0.00 0.00 64.05 61.27 3bz5 n THR 224 Cb 0.43 -0.82 -0.17 0.00 -2.10 0.00 0.00 70.33 67.67 3bz5 n THR 224 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3bz5 s THR 225 N -2.26 1.51 -0.08 4.28 2.01 -0.84 -0.36 115.64 119.89 3bz5 s THR 225 Ca -0.10 -0.70 0.01 0.00 0.31 0.00 0.00 61.69 61.20 3bz5 s THR 225 Cb 0.04 -1.33 0.02 0.00 0.01 0.00 0.00 72.50 71.24 3bz5 s THR 225 CO 0.38 0.44 -0.09 -0.22 -0.69 0.00 0.00 174.62 174.44 3bz5 s LEU 226 N 0.46 1.39 -0.31 4.42 2.96 -0.56 -2.40 118.68 124.64 3bz5 s LEU 226 Ca -0.15 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.52 3bz5 s LEU 226 Cb -0.16 -0.74 0.09 0.00 0.50 0.00 0.00 46.19 45.88 3bz5 s LEU 226 CO 0.05 -0.04 0.06 -0.62 -1.32 0.00 0.00 176.35 174.48 3bz5 s ASP 227 N 1.10 4.24 -0.25 3.68 3.68 -0.08 -1.15 116.67 127.89 3bz5 s ASP 227 Ca -0.07 -1.73 0.09 0.00 2.13 0.00 0.00 52.55 52.97 3bz5 s ASP 227 Cb -0.14 -1.18 0.44 0.00 -1.45 0.00 0.00 42.92 40.59 3bz5 s ASP 227 CO -0.01 -0.37 1.23 0.00 0.13 0.00 0.00 175.17 176.14 3bz5 s SER 229 N -3.34 5.13 -1.11 0.00 1.04 -1.25 -4.15 113.70 110.02 3bz5 s SER 229 Ca 0.44 1.93 -0.10 0.00 0.48 0.00 0.00 55.95 58.69 3bz5 s SER 229 Cb 0.39 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.93 3bz5 s SER 229 CO -0.02 -1.61 0.86 0.49 0.98 0.00 0.00 173.24 173.93 3bz5 n PHE 230 N -2.56 -2.21 -3.87 5.02 3.01 -0.52 -0.92 117.46 115.42 3bz5 n PHE 230 Ca 0.10 0.72 0.00 0.00 1.01 0.00 0.00 57.45 59.28 3bz5 n PHE 230 Cb 0.52 -3.98 0.00 0.00 -0.01 0.00 0.00 39.48 36.02 3bz5 n PHE 230 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3bz5 n ASN 231 N -3.02 0.68 -1.88 4.37 3.02 -0.88 -2.22 115.26 115.32 3bz5 n ASN 231 Ca -0.11 -0.87 -0.22 0.00 -0.03 0.00 0.00 54.58 53.35 3bz5 n ASN 231 Cb 0.62 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.89 3bz5 n ASN 231 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3bz5 n LYS 232 N 0.00 2.73 -2.01 3.52 4.76 -0.05 -4.19 118.16 122.92 3bz5 n LYS 232 Ca 0.00 -3.55 -0.42 0.00 -2.87 0.00 0.00 58.31 51.47 3bz5 n LYS 232 Cb 0.00 -2.14 -0.03 0.00 -1.84 0.00 0.00 35.03 31.02 3bz5 n LYS 232 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3bz5 s ILE 233 N -4.20 2.73 -0.10 -0.18 1.01 -0.95 -4.37 121.20 115.14 3bz5 s ILE 233 Ca 0.54 0.57 0.14 0.00 0.00 0.00 0.00 60.65 61.90 3bz5 s ILE 233 Cb 0.44 -3.37 -0.20 0.00 0.01 0.00 0.00 42.46 39.34 3bz5 s ILE 233 CO 0.02 0.07 0.34 0.35 0.00 0.00 0.00 174.94 175.72 3bz5 n THR 234 N 2.95 0.00 -3.81 2.92 -2.24 -1.23 -0.08 114.28 112.80 3bz5 n THR 234 Ca 0.09 -0.30 -0.14 0.00 -2.27 0.00 0.00 64.05 61.44 3bz5 n THR 234 Cb 0.40 0.30 -0.15 0.00 -2.10 0.00 0.00 70.33 68.77 3bz5 n THR 234 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3bz5 s GLU 235 N -2.86 -0.02 -0.21 -0.78 2.02 -1.26 -3.86 118.70 111.72 3bz5 s GLU 235 Ca -0.04 0.12 -0.02 0.00 0.02 0.00 0.00 54.97 55.05 3bz5 s GLU 235 Cb 0.09 -0.16 0.06 0.00 0.10 0.00 0.00 34.13 34.22 3bz5 s GLU 235 CO 0.57 -0.11 0.03 -1.17 0.02 0.00 0.00 175.26 174.61 3bz5 s LEU 236 N 0.69 1.36 -0.53 1.80 2.96 -1.26 -4.52 118.68 119.18 3bz5 s LEU 236 Ca -0.06 -0.92 -0.17 0.00 -0.22 0.00 0.00 54.13 52.76 3bz5 s LEU 236 Cb -0.08 -0.66 0.10 0.00 0.50 0.00 0.00 46.19 46.05 3bz5 s LEU 236 CO -0.02 -0.31 0.53 -0.62 -1.32 0.00 0.00 176.35 174.61 3bz5 s ASP 237 N 1.81 6.18 -0.25 3.68 3.68 -1.26 -4.65 116.67 125.85 3bz5 s ASP 237 Ca -0.00 -1.47 0.12 0.00 2.13 0.00 0.00 52.55 53.33 3bz5 s ASP 237 Cb -0.17 -2.23 0.53 0.00 -1.45 0.00 0.00 42.92 39.60 3bz5 s ASP 237 CO -0.10 -0.86 1.48 1.33 0.13 0.00 0.00 175.17 177.16 3bz5 n VAL 238 N 5.35 2.48 0.29 1.11 0.24 -1.26 -4.43 118.33 122.11 3bz5 n VAL 238 Ca -0.12 -2.30 0.13 0.00 -2.04 0.00 0.00 64.34 60.02 3bz5 n VAL 238 Cb 0.42 -0.30 0.32 0.00 -1.47 0.00 0.00 33.84 32.81 3bz5 n VAL 238 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3bz5 h SER 239 N 1.37 0.00 0.21 -1.34 4.64 -1.91 -2.83 113.55 113.69 3bz5 h SER 239 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3bz5 h SER 239 Cb 1.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 3bz5 h SER 239 CO 0.37 0.00 -0.31 0.00 -0.87 0.00 0.00 176.83 176.02 3bz5 n GLN 240 N -2.97 0.85 -2.66 4.77 1.13 -1.26 -4.53 117.38 112.71 3bz5 n GLN 240 Ca 0.03 -0.54 -0.42 0.00 -1.94 0.00 0.00 57.00 54.13 3bz5 n GLN 240 Cb 0.46 -1.49 0.01 0.00 0.11 0.00 0.00 30.24 29.33 3bz5 n GLN 240 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3bz5 n ASN 241 N -0.60 6.79 0.20 1.08 4.13 -1.07 -4.50 115.26 121.30 3bz5 n ASN 241 Ca 0.11 -3.44 0.04 0.00 1.68 0.00 0.00 54.58 52.97 3bz5 n ASN 241 Cb 0.36 -1.27 0.41 0.00 -1.54 0.00 0.00 39.78 37.74 3bz5 n ASN 241 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 3bz5 h LYS 242 N 4.94 0.00 -0.18 3.52 1.57 -1.80 -2.25 116.57 122.37 3bz5 h LYS 242 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 3bz5 h LYS 242 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 3bz5 h LYS 242 CO 1.34 0.32 0.00 1.28 -0.57 0.00 0.00 179.45 181.82 3bz5 n LEU 243 N -4.08 1.14 -4.76 2.94 4.77 -1.26 -4.58 117.00 111.17 3bz5 n LEU 243 Ca -0.02 -0.54 -0.41 0.00 -0.03 0.00 0.00 56.01 55.01 3bz5 n LEU 243 Cb 0.37 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 3bz5 n LEU 243 CO 0.38 0.27 1.12 -0.22 -1.33 0.00 0.00 177.39 177.60 3bz5 s LEU 244 N -1.21 4.37 0.00 2.23 2.96 -0.85 -4.39 118.68 121.78 3bz5 s LEU 244 Ca 0.21 2.85 0.00 0.00 -0.22 0.00 0.00 54.13 56.97 3bz5 s LEU 244 Cb 0.11 -3.65 0.00 0.00 0.50 0.00 0.00 46.19 43.15 3bz5 s LEU 244 CO 0.16 -0.76 0.00 -3.20 -1.32 0.00 0.00 176.35 171.22 3bz5 n ASN 245 N 1.37 2.78 -4.05 3.68 2.85 0.51 -3.03 115.26 119.38 3bz5 n ASN 245 Ca 0.04 0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 54.22 3bz5 n ASN 245 Cb 0.40 0.07 -0.17 0.00 1.24 0.00 0.00 39.78 41.32 3bz5 n ASN 245 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 3bz5 s ARG 246 N -1.66 2.19 -0.08 1.20 3.52 -0.65 -1.49 118.95 121.97 3bz5 s ARG 246 Ca 0.00 -0.54 -0.00 0.00 -0.13 0.00 0.00 55.73 55.05 3bz5 s ARG 246 Cb 0.00 -1.89 0.02 0.00 -1.56 0.00 0.00 34.95 31.52 3bz5 s ARG 246 CO 0.00 -0.09 -0.05 -1.17 -0.81 0.00 0.00 175.30 173.18 3bz5 s LEU 247 N 1.07 1.10 -0.24 -0.88 2.96 -0.48 -1.50 118.68 120.70 3bz5 s LEU 247 Ca -0.05 -0.21 -0.01 0.00 -0.22 0.00 0.00 54.13 53.65 3bz5 s LEU 247 Cb -0.15 -0.65 0.07 0.00 0.50 0.00 0.00 46.19 45.96 3bz5 s LEU 247 CO -0.03 -0.11 0.01 0.21 -1.32 0.00 0.00 176.35 175.11 3bz5 s ASN 248 N 1.50 3.58 -0.14 3.68 3.84 -0.30 -1.25 114.94 125.86 3bz5 s ASN 248 Ca -0.01 -1.16 0.15 0.00 0.21 0.00 0.00 52.86 52.05 3bz5 s ASN 248 Cb -0.13 -0.94 0.35 0.00 -0.55 0.00 0.00 41.25 39.98 3bz5 s ASN 248 CO -0.04 -0.29 1.17 0.00 -2.79 0.00 0.00 177.10 175.15 3bz5 s ASP 250 N -2.75 5.03 -0.93 0.00 1.47 -1.18 -4.19 116.67 114.12 3bz5 s ASP 250 Ca 0.32 1.89 -0.05 0.00 1.18 0.00 0.00 52.55 55.90 3bz5 s ASP 250 Cb 0.32 -2.53 -0.05 0.00 -0.34 0.00 0.00 42.92 40.31 3bz5 s ASP 250 CO -0.05 -1.68 0.82 0.41 0.68 0.00 0.00 175.17 175.35 3bz5 n THR 251 N -2.77 -8.82 -3.83 2.11 -1.04 -0.72 -1.43 114.28 97.77 3bz5 n THR 251 Ca 0.10 -1.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.01 3bz5 n THR 251 Cb 0.53 -6.37 0.00 0.00 -1.82 0.00 0.00 70.33 62.66 3bz5 n THR 251 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3bz5 n ASN 252 N -2.88 0.00 -2.16 8.00 3.02 -1.04 -2.08 115.26 118.12 3bz5 n ASN 252 Ca -0.05 -0.88 -0.25 0.00 -0.03 0.00 0.00 54.58 53.36 3bz5 n ASN 252 Cb 0.59 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.78 3bz5 n ASN 252 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3bz5 n ASN 253 N -2.56 4.93 -4.68 6.41 3.02 0.89 -4.35 115.26 118.92 3bz5 n ASN 253 Ca 0.00 -3.74 -0.42 0.00 -0.03 0.00 0.00 54.58 50.38 3bz5 n ASN 253 Cb 0.00 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 38.75 3bz5 n ASN 253 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3bz5 s ILE 254 N -4.87 4.77 -0.14 2.41 1.01 -1.17 -4.38 121.20 118.83 3bz5 s ILE 254 Ca 0.50 1.98 0.19 0.00 0.00 0.00 0.00 60.65 63.32 3bz5 s ILE 254 Cb 0.41 -4.29 -0.27 0.00 0.01 0.00 0.00 42.46 38.32 3bz5 s ILE 254 CO -0.03 -0.03 0.19 0.35 0.00 0.00 0.00 174.94 175.42 3bz5 n THR 255 N 4.75 0.92 -4.28 2.92 -2.24 -1.25 -0.18 114.28 114.92 3bz5 n THR 255 Ca 0.09 -0.72 -0.18 0.00 -2.27 0.00 0.00 64.05 60.97 3bz5 n THR 255 Cb 0.48 -0.32 -0.15 0.00 -2.10 0.00 0.00 70.33 68.24 3bz5 n THR 255 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3bz5 s LYS 256 N -2.79 0.62 -0.27 -0.78 2.20 -1.26 -3.82 119.74 113.64 3bz5 s LYS 256 Ca -0.09 -0.26 -0.03 0.00 -0.36 0.00 0.00 55.97 55.23 3bz5 s LYS 256 Cb 0.08 -0.60 0.11 0.00 -1.51 0.00 0.00 37.83 35.92 3bz5 s LYS 256 CO 0.83 0.16 0.21 -1.17 -0.36 0.00 0.00 175.35 175.01 3bz5 s LEU 257 N -0.15 0.11 -0.55 5.43 2.96 -1.26 -4.62 118.68 120.60 3bz5 s LEU 257 Ca 0.03 -0.88 -0.24 0.00 -0.22 0.00 0.00 54.13 52.81 3bz5 s LEU 257 Cb -0.03 0.12 0.04 0.00 0.50 0.00 0.00 46.19 46.82 3bz5 s LEU 257 CO -0.00 -0.40 0.93 -0.62 -1.32 0.00 0.00 176.35 174.94 3bz5 s ASP 258 N 2.24 6.33 -0.16 3.68 2.15 -1.26 -4.69 116.67 124.96 3bz5 s ASP 258 Ca 0.08 -0.39 0.16 0.00 0.43 0.00 0.00 52.55 52.83 3bz5 s ASP 258 Cb -0.15 -2.43 0.62 0.00 -0.30 0.00 0.00 42.92 40.66 3bz5 s ASP 258 CO -0.30 -1.22 1.53 0.18 -0.17 0.00 0.00 175.17 175.19 3bz5 n LEU 259 N 7.41 4.45 0.11 -1.34 4.77 -1.26 -4.64 117.00 126.49 3bz5 n LEU 259 Ca 0.01 -2.78 0.10 0.00 -0.03 0.00 0.00 56.01 53.31 3bz5 n LEU 259 Cb 0.47 -0.55 0.58 0.00 -2.33 0.00 0.00 43.42 41.59 3bz5 n LEU 259 CO 0.63 0.69 1.13 0.78 -1.33 0.00 0.00 177.39 179.29 3bz5 h ASN 260 N 2.84 0.17 0.47 -1.43 2.35 -1.90 -2.30 115.58 115.77 3bz5 h ASN 260 Ca 0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3bz5 h ASN 260 Cb 1.51 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.85 3bz5 h ASN 260 CO 0.27 0.11 -0.43 0.00 -1.65 0.00 0.00 177.43 175.74 3bz5 n GLN 261 N -4.49 0.16 -2.07 0.81 1.13 -1.26 -4.46 117.38 107.20 3bz5 n GLN 261 Ca 0.02 -0.09 -0.39 0.00 -1.94 0.00 0.00 57.00 54.60 3bz5 n GLN 261 Cb 0.21 -1.50 0.03 0.00 0.11 0.00 0.00 30.24 29.08 3bz5 n GLN 261 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3bz5 n ASN 262 N -1.34 7.43 0.00 1.08 4.13 -0.86 -4.59 115.26 121.10 3bz5 n ASN 262 Ca 0.07 -3.73 0.01 0.00 1.68 0.00 0.00 54.58 52.61 3bz5 n ASN 262 Cb 0.34 -1.12 0.08 0.00 -1.54 0.00 0.00 39.78 37.54 3bz5 n ASN 262 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 3bz5 n ILE 263 N -0.24 0.00 -2.20 2.41 -5.35 -1.26 -2.13 119.36 110.59 3bz5 n ILE 263 Ca 0.52 0.00 -0.04 0.00 -0.27 0.00 0.00 62.75 62.96 3bz5 n ILE 263 Cb 0.26 -0.19 0.08 0.00 -1.74 0.00 0.00 39.64 38.05 3bz5 n ILE 263 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3bz5 n GLN 264 N -0.56 1.83 -2.27 6.28 10.64 -1.26 -4.45 117.38 127.59 3bz5 n GLN 264 Ca 0.02 -3.30 -0.41 0.00 -1.83 0.00 0.00 57.00 51.48 3bz5 n GLN 264 Cb 0.01 -1.44 -0.03 0.00 -0.86 0.00 0.00 30.24 27.92 3bz5 n GLN 264 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 3bz5 s LEU 265 N -2.75 4.45 -0.13 2.61 1.43 -0.90 -4.20 118.68 119.19 3bz5 s LEU 265 Ca 0.38 2.43 0.10 0.00 -1.03 0.00 0.00 54.13 56.01 3bz5 s LEU 265 Cb 0.37 -3.62 -0.15 0.00 0.03 0.00 0.00 46.19 42.82 3bz5 s LEU 265 CO -0.06 -0.42 0.01 0.35 0.23 0.00 0.00 176.35 176.47 3bz5 n THR 266 N 1.78 0.89 -4.18 5.49 -2.24 -0.55 -3.08 114.28 112.39 3bz5 n THR 266 Ca 0.03 -0.51 -0.30 0.00 -2.27 0.00 0.00 64.05 60.99 3bz5 n THR 266 Cb 0.43 -0.73 -0.16 0.00 -2.10 0.00 0.00 70.33 67.77 3bz5 n THR 266 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3bz5 s PHE 267 N -2.31 2.23 -0.09 4.78 5.36 -0.91 -0.73 117.98 126.30 3bz5 s PHE 267 Ca -0.09 -1.21 0.00 0.00 -0.96 0.00 0.00 56.93 54.67 3bz5 s PHE 267 Cb 0.04 -1.61 0.02 0.00 -0.34 0.00 0.00 43.02 41.14 3bz5 s PHE 267 CO 0.50 -0.64 -0.07 -1.17 -1.46 0.00 0.00 175.22 172.39 3bz5 s LEU 268 N 1.30 1.16 -0.26 6.12 2.96 -0.58 -1.39 118.68 128.00 3bz5 s LEU 268 Ca 0.01 -0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 53.68 3bz5 s LEU 268 Cb -0.13 -0.72 0.08 0.00 0.50 0.00 0.00 46.19 45.92 3bz5 s LEU 268 CO -0.08 -0.10 0.05 -0.62 -1.32 0.00 0.00 176.35 174.27 3bz5 s ASP 269 N 1.50 3.72 -0.28 3.68 -1.08 -0.38 -0.94 116.67 122.88 3bz5 s ASP 269 Ca -0.00 -1.34 0.08 0.00 -0.52 0.00 0.00 52.55 50.77 3bz5 s ASP 269 Cb -0.13 -0.89 0.46 0.00 -1.46 0.00 0.00 42.92 40.90 3bz5 s ASP 269 CO -0.05 -0.35 1.34 0.00 0.52 0.00 0.00 175.17 176.63 3bz5 s SER 271 N -3.04 5.06 -1.20 0.00 1.04 -1.16 -4.08 113.70 110.32 3bz5 s SER 271 Ca 0.45 1.61 -0.15 0.00 0.48 0.00 0.00 55.95 58.34 3bz5 s SER 271 Cb 0.40 -2.43 -0.01 0.00 0.10 0.00 0.00 66.02 64.08 3bz5 s SER 271 CO -0.02 -1.65 0.72 -1.20 0.98 0.00 0.00 173.24 172.07 3bz5 n SER 272 N -3.26 -4.02 -0.58 7.02 7.64 0.89 -1.76 113.62 119.55 3bz5 n SER 272 Ca 0.08 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 58.96 3bz5 n SER 272 Cb 0.54 -3.38 0.00 0.00 -1.01 0.00 0.00 64.21 60.36 3bz5 n SER 272 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3bz5 n ASN 273 N -2.77 1.03 -1.93 6.43 3.02 -0.99 -2.02 115.26 118.03 3bz5 n ASN 273 Ca -0.15 -0.38 -0.18 0.00 -0.03 0.00 0.00 54.58 53.84 3bz5 n ASN 273 Cb 0.62 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.83 3bz5 n ASN 273 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3bz5 n LYS 274 N 0.00 3.15 -2.16 3.52 5.02 0.74 -4.43 118.16 124.00 3bz5 n LYS 274 Ca 0.00 -3.97 -0.43 0.00 -2.02 0.00 0.00 58.31 51.89 3bz5 n LYS 274 Cb 0.00 -2.10 -0.02 0.00 -0.02 0.00 0.00 35.03 32.88 3bz5 n LYS 274 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3bz5 s LEU 275 N -3.53 3.62 0.39 -0.35 1.43 -1.13 -4.40 118.68 114.70 3bz5 s LEU 275 Ca 0.47 1.20 0.21 0.00 -1.03 0.00 0.00 54.13 54.97 3bz5 s LEU 275 Cb 0.40 -3.53 0.63 0.00 0.03 0.00 0.00 46.19 43.71 3bz5 s LEU 275 CO 0.02 -1.50 1.70 0.71 0.23 0.00 0.00 176.35 177.50 3bz5 h THR 276 N 6.53 0.66 -3.12 5.49 1.35 -1.77 -2.95 112.91 119.10 3bz5 h THR 276 Ca -0.31 -1.47 -0.02 0.00 -0.55 0.00 0.00 66.41 64.06 3bz5 h THR 276 Cb 1.14 1.98 -0.11 0.00 -1.73 0.00 0.00 68.15 69.43 3bz5 h THR 276 CO 1.04 0.31 0.13 -1.83 -0.25 0.00 0.00 175.52 174.92 3bz5 s GLU 277 N -3.44 1.30 -0.15 4.72 -1.05 -1.26 -3.99 118.70 114.83 3bz5 s GLU 277 Ca 0.02 -0.62 -0.29 0.00 -0.15 0.00 0.00 54.97 53.93 3bz5 s GLU 277 Cb 0.09 0.56 0.09 0.00 -0.44 0.00 0.00 34.13 34.43 3bz5 s GLU 277 CO 0.67 -0.56 0.81 -1.50 0.95 0.00 0.00 175.26 175.63 3bz5 s ILE 278 N -3.79 0.00 -0.31 1.83 2.07 -1.26 -4.72 121.20 115.01 3bz5 s ILE 278 Ca 0.04 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.31 3bz5 s ILE 278 Cb -0.01 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.66 3bz5 s ILE 278 CO -0.09 0.00 -0.01 -0.62 -1.91 0.00 0.00 174.94 172.31 3bz5 s ASP 279 N -0.66 4.67 0.00 4.50 2.15 -1.26 -4.80 116.67 121.26 3bz5 s ASP 279 Ca -0.05 -1.83 0.22 0.00 0.43 0.00 0.00 52.55 51.32 3bz5 s ASP 279 Cb -0.02 -1.61 0.35 0.00 -0.30 0.00 0.00 42.92 41.35 3bz5 s ASP 279 CO 0.04 -0.31 1.32 1.33 -0.17 0.00 0.00 175.17 177.39 3bz5 n VAL 280 N 4.34 0.41 -0.16 1.11 0.24 -1.26 -4.65 118.33 118.37 3bz5 n VAL 280 Ca -0.04 -0.71 0.08 0.00 -2.04 0.00 0.00 64.34 61.64 3bz5 n VAL 280 Cb 0.42 1.06 0.40 0.00 -1.47 0.00 0.00 33.84 34.25 3bz5 n VAL 280 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 3bz5 h THR 281 N 4.19 0.97 0.00 3.34 1.35 -1.92 -1.58 112.91 119.25 3bz5 h THR 281 Ca 0.00 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 3bz5 h THR 281 Cb 0.93 0.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 3bz5 h THR 281 CO 0.00 0.12 0.00 -0.65 -0.25 0.00 0.00 175.52 174.74 3bz5 h PRO 282 N 0.65 0.00 -3.25 4.72 0.11 -1.94 -3.39 132.00 128.90 3bz5 h PRO 282 Ca 0.31 0.00 -0.73 0.00 0.11 0.00 0.00 66.00 65.69 3bz5 h PRO 282 Cb 0.38 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 31.39 3bz5 h PRO 282 CO -0.11 0.00 2.59 1.28 -0.21 0.00 0.00 178.00 181.56 3bz5 n LEU 283 N -2.64 7.41 0.29 2.35 4.77 -0.60 -4.75 117.00 123.84 3bz5 n LEU 283 Ca 0.02 -4.60 0.19 0.00 -0.03 0.00 0.00 56.01 51.60 3bz5 n LEU 283 Cb 0.31 -1.49 0.91 0.00 -2.33 0.00 0.00 43.42 40.82 3bz5 n LEU 283 CO 0.25 1.64 1.06 0.71 -1.33 0.00 0.00 177.39 179.72 3bz5 h THR 284 N 3.34 0.00 -0.01 -5.08 1.35 -1.78 -2.59 112.91 108.15 3bz5 h THR 284 Ca 0.58 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 66.20 3bz5 h THR 284 Cb 0.48 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 3bz5 h THR 284 CO 1.65 0.00 -0.04 0.00 -0.25 0.00 0.00 175.52 176.88 3bz5 n GLN 285 N -2.99 1.18 -1.90 4.72 1.13 -1.26 -4.45 117.38 113.81 3bz5 n GLN 285 Ca -0.01 -0.47 -0.42 0.00 -1.94 0.00 0.00 57.00 54.16 3bz5 n GLN 285 Cb 0.18 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.02 3bz5 n GLN 285 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3bz5 s LEU 286 N -2.15 4.37 -0.10 1.08 1.43 -0.98 -4.49 118.68 117.85 3bz5 s LEU 286 Ca 0.38 2.71 0.11 0.00 -1.03 0.00 0.00 54.13 56.30 3bz5 s LEU 286 Cb 0.21 -3.61 -0.16 0.00 0.03 0.00 0.00 46.19 42.67 3bz5 s LEU 286 CO 0.39 -0.83 0.09 0.35 0.23 0.00 0.00 176.35 176.57 3bz5 n THR 287 N 3.41 0.65 -4.10 5.49 -2.24 0.10 -3.10 114.28 114.49 3bz5 n THR 287 Ca 0.12 -0.46 -0.26 0.00 -2.27 0.00 0.00 64.05 61.18 3bz5 n THR 287 Cb 0.38 -0.50 -0.17 0.00 -2.10 0.00 0.00 70.33 67.94 3bz5 n THR 287 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3bz5 s TYR 288 N -2.41 1.51 -0.09 4.78 5.04 -1.11 -0.68 117.35 124.40 3bz5 s TYR 288 Ca -0.06 -0.71 0.00 0.00 -2.44 0.00 0.00 57.07 53.87 3bz5 s TYR 288 Cb 0.04 -1.20 0.02 0.00 0.35 0.00 0.00 41.96 41.17 3bz5 s TYR 288 CO 0.49 -0.46 -0.08 0.12 -1.34 0.00 0.00 175.55 174.29 3bz5 s PHE 289 N 1.41 1.28 -0.23 4.97 5.36 -0.64 -1.52 117.98 128.61 3bz5 s PHE 289 Ca -0.00 -0.54 -0.01 0.00 -0.96 0.00 0.00 56.93 55.41 3bz5 s PHE 289 Cb -0.13 -1.06 0.07 0.00 -0.34 0.00 0.00 43.02 41.55 3bz5 s PHE 289 CO -0.05 -0.38 0.02 0.34 -1.46 0.00 0.00 175.22 173.69 3bz5 s ASP 290 N 1.33 3.42 -0.25 6.13 3.68 -0.12 -1.19 116.67 129.67 3bz5 s ASP 290 Ca -0.03 -1.09 0.10 0.00 2.13 0.00 0.00 52.55 53.66 3bz5 s ASP 290 Cb -0.14 -0.84 0.46 0.00 -1.45 0.00 0.00 42.92 40.96 3bz5 s ASP 290 CO -0.03 -0.30 1.35 0.00 0.13 0.00 0.00 175.17 176.31 3bz5 s SER 292 N -2.90 3.87 -1.46 0.00 0.01 -1.25 -3.68 113.70 108.30 3bz5 s SER 292 Ca 0.42 1.88 -0.06 0.00 1.31 0.00 0.00 55.95 59.50 3bz5 s SER 292 Cb 0.39 -2.49 0.04 0.00 0.21 0.00 0.00 66.02 64.17 3bz5 s SER 292 CO -0.04 -2.45 0.66 0.52 0.41 0.00 0.00 173.24 172.34 3bz5 n VAL 293 N -3.79 -2.85 -4.24 3.43 0.31 0.07 -0.08 118.33 111.18 3bz5 n VAL 293 Ca 0.09 -0.32 -0.21 0.00 -0.01 0.00 0.00 64.34 63.90 3bz5 n VAL 293 Cb 0.53 -2.79 -0.12 0.00 -0.91 0.00 0.00 33.84 30.55 3bz5 n VAL 293 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 3bz5 s ASN 294 N -3.98 2.13 -0.31 4.52 0.01 -1.24 -2.36 114.94 113.71 3bz5 s ASN 294 Ca 0.25 -0.68 -0.04 0.00 -0.71 0.00 0.00 52.86 51.68 3bz5 s ASN 294 Cb -0.13 -0.10 -0.03 0.00 0.41 0.00 0.00 41.25 41.40 3bz5 s ASN 294 CO 0.87 -0.03 2.99 -0.81 -1.51 0.00 0.00 177.10 178.61 3bz5 n PRO 295 N 1.04 2.25 -2.56 -0.60 -0.04 -1.18 -4.03 135.00 129.88 3bz5 n PRO 295 Ca -0.19 -1.90 -0.40 0.00 -0.04 0.00 0.00 63.50 60.97 3bz5 n PRO 295 Cb 0.54 -2.07 -0.05 0.00 -0.04 0.00 0.00 33.50 31.88 3bz5 n PRO 295 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3bz5 s LEU 296 N -1.51 4.54 0.00 1.53 1.43 -1.12 -4.43 118.68 119.12 3bz5 s LEU 296 Ca 0.60 2.16 0.07 0.00 -1.03 0.00 0.00 54.13 55.93 3bz5 s LEU 296 Cb 0.36 -3.68 -0.01 0.00 0.03 0.00 0.00 46.19 42.89 3bz5 s LEU 296 CO -0.15 -0.09 0.50 0.35 0.23 0.00 0.00 176.35 177.19 3bz5 n THR 297 N 1.14 0.00 -3.66 5.49 -2.24 -1.26 -0.62 114.28 113.13 3bz5 n THR 297 Ca -0.01 -0.42 -0.09 0.00 -2.27 0.00 0.00 64.05 61.26 3bz5 n THR 297 Cb 0.46 1.08 -0.09 0.00 -2.10 0.00 0.00 70.33 69.68 3bz5 n THR 297 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3bz5 s GLU 298 N -1.12 0.59 -0.02 -0.78 2.12 -1.26 -2.94 118.70 115.28 3bz5 s GLU 298 Ca 0.06 1.01 -0.00 0.00 0.36 0.00 0.00 54.97 56.40 3bz5 s GLU 298 Cb 0.06 0.11 0.03 0.00 0.26 0.00 0.00 34.13 34.58 3bz5 s GLU 298 CO 0.18 -0.14 0.03 -1.17 -0.54 0.00 0.00 175.26 173.61 3bz5 s LEU 299 N 1.36 1.02 -0.38 2.70 2.96 -1.26 -4.69 118.68 120.39 3bz5 s LEU 299 Ca -0.08 0.03 -0.00 0.00 -0.22 0.00 0.00 54.13 53.85 3bz5 s LEU 299 Cb -0.06 -0.11 0.10 0.00 0.50 0.00 0.00 46.19 46.62 3bz5 s LEU 299 CO -0.14 -0.13 0.14 -0.62 -1.32 0.00 0.00 176.35 174.27 3bz5 s ASP 300 N 1.15 5.06 -0.01 3.68 2.15 -1.26 -4.67 116.67 122.77 3bz5 s ASP 300 Ca -0.08 -2.05 0.21 0.00 0.43 0.00 0.00 52.55 51.06 3bz5 s ASP 300 Cb -0.13 -1.75 0.62 0.00 -0.30 0.00 0.00 42.92 41.36 3bz5 s ASP 300 CO -0.03 -0.47 1.52 1.33 -0.17 0.00 0.00 175.17 177.35 3bz5 n VAL 301 N 4.47 1.09 -0.12 1.11 0.24 -1.26 -4.27 118.33 119.59 3bz5 n VAL 301 Ca -0.00 -1.03 0.10 0.00 -2.04 0.00 0.00 64.34 61.38 3bz5 n VAL 301 Cb 0.42 0.46 0.45 0.00 -1.47 0.00 0.00 33.84 33.70 3bz5 n VAL 301 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3bz5 h SER 302 N 4.05 0.47 1.09 -1.34 4.64 -1.93 -1.11 113.55 119.42 3bz5 h SER 302 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3bz5 h SER 302 Cb 1.02 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 3bz5 h SER 302 CO 0.03 0.29 0.00 0.35 -0.87 0.00 0.00 176.83 176.62 3bz5 n THR 303 N -4.48 0.43 -1.64 2.95 -2.24 -1.26 -4.47 114.28 103.57 3bz5 n THR 303 Ca 0.11 -0.05 -0.40 0.00 -2.27 0.00 0.00 64.05 61.43 3bz5 n THR 303 Cb 0.34 -0.66 -0.02 0.00 -2.10 0.00 0.00 70.33 67.89 3bz5 n THR 303 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3bz5 n LEU 304 N -1.87 8.20 -0.08 3.22 4.77 -0.42 -4.72 117.00 126.11 3bz5 n LEU 304 Ca 0.06 -4.53 0.11 0.00 -0.03 0.00 0.00 56.01 51.62 3bz5 n LEU 304 Cb 0.34 -1.50 0.49 0.00 -2.33 0.00 0.00 43.42 40.41 3bz5 n LEU 304 CO 0.26 1.92 1.19 0.77 -1.33 0.00 0.00 177.39 180.20 3bz5 h SER 305 N 5.04 0.39 -0.26 -1.43 4.64 -1.80 -1.88 113.55 118.25 3bz5 h SER 305 Ca 0.76 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 62.08 3bz5 h SER 305 Cb 0.35 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3bz5 h SER 305 CO 1.69 0.24 0.00 0.29 -0.87 0.00 0.00 176.83 178.18 3bz5 n LYS 306 N -4.47 1.65 -2.16 4.77 5.02 -1.26 -4.34 118.16 117.36 3bz5 n LYS 306 Ca 0.09 -1.00 -0.42 0.00 -2.02 0.00 0.00 58.31 54.96 3bz5 n LYS 306 Cb 0.34 -1.24 -0.03 0.00 -0.02 0.00 0.00 35.03 34.08 3bz5 n LYS 306 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3bz5 s LEU 307 N -1.09 4.33 -0.19 -0.35 2.96 -0.71 -4.31 118.68 119.32 3bz5 s LEU 307 Ca 0.21 2.20 -0.04 0.00 -0.22 0.00 0.00 54.13 56.28 3bz5 s LEU 307 Cb 0.11 -3.56 -0.11 0.00 0.50 0.00 0.00 46.19 43.13 3bz5 s LEU 307 CO 0.15 -0.75 -0.21 0.35 -1.32 0.00 0.00 176.35 174.58 3bz5 n THR 308 N 4.63 1.08 -4.40 3.68 -2.24 0.15 -2.57 114.28 114.62 3bz5 n THR 308 Ca 0.14 -0.35 -0.33 0.00 -2.27 0.00 0.00 64.05 61.23 3bz5 n THR 308 Cb 0.43 -1.43 -0.16 0.00 -2.10 0.00 0.00 70.33 67.07 3bz5 n THR 308 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3bz5 s THR 309 N -2.37 2.45 -0.21 4.28 2.01 -0.47 -0.72 115.64 120.60 3bz5 s THR 309 Ca -0.26 -0.83 0.02 0.00 0.31 0.00 0.00 61.69 60.92 3bz5 s THR 309 Cb 0.08 -2.03 0.04 0.00 0.01 0.00 0.00 72.50 70.61 3bz5 s THR 309 CO 0.40 0.52 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.50 3bz5 s LEU 310 N 1.00 2.59 -0.20 4.42 2.96 -0.35 -1.62 118.68 127.48 3bz5 s LEU 310 Ca -0.02 -0.98 -0.04 0.00 -0.22 0.00 0.00 54.13 52.87 3bz5 s LEU 310 Cb -0.15 -1.39 -0.02 0.00 0.50 0.00 0.00 46.19 45.13 3bz5 s LEU 310 CO -0.04 -0.12 -0.02 -1.00 -1.32 0.00 0.00 176.35 173.85 3bz5 s HIS 311 N 1.28 3.00 -0.30 5.38 3.76 -0.33 -2.01 115.29 126.07 3bz5 s HIS 311 Ca -0.02 -0.56 0.20 0.00 -0.15 0.00 0.00 55.06 54.52 3bz5 s HIS 311 Cb -0.17 -2.06 0.48 0.00 1.11 0.00 0.00 32.58 31.95 3bz5 s HIS 311 CO -0.08 -0.29 1.02 0.00 -0.85 0.00 0.00 174.74 174.54 3bz5 n ILE 313 N -0.29 2.08 -3.91 0.00 5.41 -1.24 -3.58 119.36 117.83 3bz5 n ILE 313 Ca 0.09 -0.50 -0.33 0.00 1.00 0.00 0.00 62.75 63.01 3bz5 n ILE 313 Cb 0.81 -1.80 0.01 0.00 -0.71 0.00 0.00 39.64 37.95 3bz5 n ILE 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3bz5 n GLN 314 N 0.42 -1.61 -4.43 0.38 6.02 0.26 -0.75 117.38 117.66 3bz5 n GLN 314 Ca 0.03 0.32 -0.24 0.00 -0.01 0.00 0.00 57.00 57.10 3bz5 n GLN 314 Cb 0.38 -3.84 -0.09 0.00 1.02 0.00 0.00 30.24 27.71 3bz5 n GLN 314 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3bz5 s THR 315 N -3.72 2.67 -0.34 5.09 -4.23 -1.23 -2.94 115.64 110.93 3bz5 s THR 315 Ca 0.29 -2.25 0.03 0.00 -1.18 0.00 0.00 61.69 58.59 3bz5 s THR 315 Cb -0.13 -2.49 0.50 0.00 1.34 0.00 0.00 72.50 71.72 3bz5 s THR 315 CO 0.91 -0.36 1.66 0.47 -0.54 0.00 0.00 174.62 176.76 3bz5 n ASP 316 N -0.72 3.61 -4.73 3.99 8.00 0.20 -4.46 116.55 122.44 3bz5 n ASP 316 Ca -0.05 -3.15 -0.42 0.00 0.71 0.00 0.00 54.79 51.88 3bz5 n ASP 316 Cb 0.60 -0.74 -0.03 0.00 -0.02 0.00 0.00 41.12 40.93 3bz5 n ASP 316 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3bz5 s LEU 317 N -2.40 4.38 0.09 0.64 1.43 -1.12 -4.35 118.68 117.35 3bz5 s LEU 317 Ca 0.42 2.45 0.05 0.00 -1.03 0.00 0.00 54.13 56.01 3bz5 s LEU 317 Cb 0.35 -3.60 -0.23 0.00 0.03 0.00 0.00 46.19 42.74 3bz5 s LEU 317 CO 0.08 -0.66 1.17 -0.07 0.23 0.00 0.00 176.35 177.10 3bz5 h LEU 318 N 6.19 0.11 -8.25 1.79 3.38 -1.80 -2.85 115.31 113.88 3bz5 h LEU 318 Ca -0.43 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.33 3bz5 h LEU 318 Cb 1.21 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.85 3bz5 h LEU 318 CO 0.84 1.10 -0.06 -1.83 0.09 0.00 0.00 178.44 178.57 3bz5 s GLU 319 N -2.68 1.70 -0.29 1.13 -1.05 -1.26 -4.10 118.70 112.14 3bz5 s GLU 319 Ca -0.01 -1.34 -0.14 0.00 -0.15 0.00 0.00 54.97 53.33 3bz5 s GLU 319 Cb 0.09 0.49 0.11 0.00 -0.44 0.00 0.00 34.13 34.38 3bz5 s GLU 319 CO 0.83 -0.72 0.73 -1.50 0.95 0.00 0.00 175.26 175.55 3bz5 s ILE 320 N -3.67 -0.35 -0.47 1.83 1.10 -1.26 -4.67 121.20 113.71 3bz5 s ILE 320 Ca 0.22 0.00 -0.09 0.00 -0.51 0.00 0.00 60.65 60.27 3bz5 s ILE 320 Cb -0.01 -1.00 0.12 0.00 0.15 0.00 0.00 42.46 41.71 3bz5 s ILE 320 CO 0.11 0.00 0.34 -0.62 -2.11 0.00 0.00 174.94 172.66 3bz5 s ASP 321 N 2.06 5.70 0.00 4.50 2.15 -1.26 -4.78 116.67 125.04 3bz5 s ASP 321 Ca -0.08 -1.89 0.26 0.00 0.43 0.00 0.00 52.55 51.27 3bz5 s ASP 321 Cb -0.07 -2.01 0.83 0.00 -0.30 0.00 0.00 42.92 41.37 3bz5 s ASP 321 CO -0.19 -0.69 1.62 0.18 -0.17 0.00 0.00 175.17 175.92 3bz5 n LEU 322 N 4.91 1.87 0.27 -1.34 4.77 -1.26 -4.48 117.00 121.74 3bz5 n LEU 322 Ca -0.08 -0.65 0.14 0.00 -0.03 0.00 0.00 56.01 55.39 3bz5 n LEU 322 Cb 0.41 -0.02 0.78 0.00 -2.33 0.00 0.00 43.42 42.26 3bz5 n LEU 322 CO 0.43 0.32 1.02 0.71 -1.33 0.00 0.00 177.39 178.54 3bz5 h THR 323 N 2.87 0.53 -0.00 -5.08 1.35 -1.91 -1.81 112.91 108.85 3bz5 h THR 323 Ca 0.00 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 3bz5 h THR 323 Cb 0.61 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 3bz5 h THR 323 CO 0.00 0.08 -0.61 1.41 -0.25 0.00 0.00 175.52 176.15 3bz5 n HIS 324 N -3.66 0.00 -2.34 4.73 8.25 -1.26 -4.63 115.22 116.31 3bz5 n HIS 324 Ca -0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.02 3bz5 n HIS 324 Cb 0.20 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.16 3bz5 n HIS 324 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3bz5 n ASN 325 N -1.33 5.64 0.27 0.41 4.13 -0.68 -4.59 115.26 119.11 3bz5 n ASN 325 Ca 0.06 -3.15 0.13 0.00 1.68 0.00 0.00 54.58 53.31 3bz5 n ASN 325 Cb 0.34 -1.44 0.78 0.00 -1.54 0.00 0.00 39.78 37.93 3bz5 n ASN 325 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 3bz5 h THR 326 N 3.53 0.56 -0.18 3.41 1.35 -1.79 -1.77 112.91 118.01 3bz5 h THR 326 Ca 0.42 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.91 3bz5 h THR 326 Cb 0.58 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 3bz5 h THR 326 CO 1.58 0.08 0.00 0.00 -0.25 0.00 0.00 175.52 176.93 3bz5 n GLN 327 N -3.71 1.81 -1.84 4.72 6.02 -1.26 -4.37 117.38 118.75 3bz5 n GLN 327 Ca -0.02 -1.22 -0.42 0.00 -0.01 0.00 0.00 57.00 55.32 3bz5 n GLN 327 Cb 0.19 -1.41 -0.03 0.00 1.02 0.00 0.00 30.24 30.01 3bz5 n GLN 327 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3bz5 s LEU 328 N -1.57 4.38 -0.19 1.08 2.96 -0.67 -4.44 118.68 120.24 3bz5 s LEU 328 Ca 0.33 2.58 0.00 0.00 -0.22 0.00 0.00 54.13 56.82 3bz5 s LEU 328 Cb 0.18 -3.56 -0.12 0.00 0.50 0.00 0.00 46.19 43.19 3bz5 s LEU 328 CO 0.27 -0.94 -0.17 -0.38 -1.32 0.00 0.00 176.35 173.80 3bz5 n ILE 329 N 4.83 1.07 -4.05 6.68 5.41 0.10 -2.72 119.36 130.67 3bz5 n ILE 329 Ca 0.17 -0.39 -0.31 0.00 1.00 0.00 0.00 62.75 63.21 3bz5 n ILE 329 Cb 0.40 -1.22 -0.16 0.00 -0.71 0.00 0.00 39.64 37.94 3bz5 n ILE 329 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 3bz5 s TYR 330 N -2.37 2.39 -0.26 1.39 1.51 -0.85 -0.13 117.35 119.03 3bz5 s TYR 330 Ca -0.25 -1.38 0.01 0.00 -1.01 0.00 0.00 57.07 54.44 3bz5 s TYR 330 Cb 0.07 -1.71 0.07 0.00 -0.11 0.00 0.00 41.96 40.28 3bz5 s TYR 330 CO 0.42 -0.72 -0.03 0.12 -1.11 0.00 0.00 175.55 174.23 3bz5 s PHE 331 N 1.42 2.63 -0.33 2.71 5.36 -0.98 -1.21 117.98 127.58 3bz5 s PHE 331 Ca 0.05 -2.01 -0.04 0.00 -0.96 0.00 0.00 56.93 53.97 3bz5 s PHE 331 Cb -0.13 -1.83 0.05 0.00 -0.34 0.00 0.00 43.02 40.77 3bz5 s PHE 331 CO -0.12 -0.82 0.08 -0.65 -1.46 0.00 0.00 175.22 172.25 3bz5 s GLN 332 N 1.31 2.49 -0.19 10.12 -0.21 -0.85 -1.59 119.66 130.74 3bz5 s GLN 332 Ca -0.02 -1.28 0.19 0.00 0.02 0.00 0.00 55.36 54.27 3bz5 s GLN 332 Cb -0.19 -3.37 0.47 0.00 1.00 0.00 0.00 33.01 30.92 3bz5 s GLN 332 CO -0.08 -0.69 1.15 0.00 -2.12 0.00 0.00 175.29 173.55 3bz5 n ALA 333 N 4.72 3.13 -1.69 6.09 0.00 0.23 -1.44 120.51 131.56 3bz5 n ALA 333 Ca -0.12 -2.92 -0.44 0.00 0.00 0.00 0.00 53.44 49.96 3bz5 n ALA 333 Cb 0.44 -0.67 -0.02 0.00 0.00 0.00 0.00 19.45 19.19 3bz5 n ALA 333 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3bz5 n GLU 334 N -0.40 2.23 -1.00 0.00 2.13 -1.22 -2.74 120.64 119.65 3bz5 n GLU 334 Ca 0.15 0.79 0.00 0.00 0.66 0.00 0.00 57.16 58.77 3bz5 n GLU 334 Cb 0.91 -2.49 0.00 0.00 0.27 0.00 0.00 31.44 30.13 3bz5 n GLU 334 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3bz5 n GLY 335 N 2.28 0.39 2.95 8.31 0.00 -0.29 -0.58 105.19 118.26 3bz5 n GLY 335 Ca 0.11 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 3bz5 n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bz5 h ARG 337 N 5.64 0.59 0.00 0.00 2.43 -1.79 -2.68 114.38 118.58 3bz5 h ARG 337 Ca 0.30 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 3bz5 h ARG 337 Cb 0.63 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 3bz5 h ARG 337 CO 1.47 0.66 0.00 0.87 -1.51 0.00 0.00 179.97 181.46 3bz5 h LYS 338 N 0.55 0.00 -6.70 0.20 6.56 -1.87 -3.33 116.57 111.98 3bz5 h LYS 338 Ca 0.11 0.00 -0.52 0.00 -1.06 0.00 0.00 60.65 59.17 3bz5 h LYS 338 Cb 0.44 0.00 0.04 0.00 -0.57 0.00 0.00 32.23 32.14 3bz5 h LYS 338 CO 0.02 0.00 0.71 0.42 -2.06 0.00 0.00 179.45 178.54 3bz5 s ILE 339 N -3.38 2.96 -0.07 1.86 1.01 -1.01 -4.68 121.20 117.89 3bz5 s ILE 339 Ca 0.05 0.79 0.11 0.00 0.00 0.00 0.00 60.65 61.60 3bz5 s ILE 339 Cb 0.08 -3.50 0.16 0.00 0.01 0.00 0.00 42.46 39.21 3bz5 s ILE 339 CO 0.58 0.12 1.06 2.29 0.00 0.00 0.00 174.94 178.98 3bz5 n LYS 340 N 2.63 0.96 -3.64 2.79 2.85 -1.26 0.22 118.16 122.72 3bz5 n LYS 340 Ca 0.07 -1.91 -0.05 0.00 -1.05 0.00 0.00 58.31 55.37 3bz5 n LYS 340 Cb 0.41 -1.10 -0.07 0.00 -0.65 0.00 0.00 35.03 33.62 3bz5 n LYS 340 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 3bz5 s GLU 341 N -1.70 0.39 -0.11 -1.58 2.12 -1.26 -4.55 118.70 112.00 3bz5 s GLU 341 Ca 0.18 0.56 -0.04 0.00 0.36 0.00 0.00 54.97 56.03 3bz5 s GLU 341 Cb 0.16 0.14 0.05 0.00 0.26 0.00 0.00 34.13 34.74 3bz5 s GLU 341 CO 0.02 -0.06 0.14 -1.17 -0.54 0.00 0.00 175.26 173.64 3bz5 s LEU 342 N 0.76 0.05 -0.63 2.70 2.96 -1.26 -4.71 118.68 118.54 3bz5 s LEU 342 Ca -0.03 -0.00 -0.05 0.00 -0.22 0.00 0.00 54.13 53.84 3bz5 s LEU 342 Cb -0.04 0.10 0.16 0.00 0.50 0.00 0.00 46.19 46.91 3bz5 s LEU 342 CO -0.11 -0.28 0.46 -0.62 -1.32 0.00 0.00 176.35 174.48 3bz5 s ASP 343 N 2.24 5.49 -0.18 3.68 2.15 -1.26 -4.56 116.67 124.23 3bz5 s ASP 343 Ca 0.04 -2.70 0.09 0.00 0.43 0.00 0.00 52.55 50.41 3bz5 s ASP 343 Cb -0.13 -1.91 0.57 0.00 -0.30 0.00 0.00 42.92 41.14 3bz5 s ASP 343 CO -0.07 -0.43 1.40 1.33 -0.17 0.00 0.00 175.17 177.23 3bz5 n VAL 344 N 3.74 2.00 0.19 1.11 0.24 -1.26 -4.52 118.33 119.82 3bz5 n VAL 344 Ca 0.07 -1.01 0.05 0.00 -2.04 0.00 0.00 64.34 61.41 3bz5 n VAL 344 Cb 0.40 -0.37 0.37 0.00 -1.47 0.00 0.00 33.84 32.76 3bz5 n VAL 344 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 3bz5 h THR 345 N 2.62 0.97 0.00 3.34 1.35 -1.91 -2.85 112.91 116.44 3bz5 h THR 345 Ca 0.04 -1.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.48 3bz5 h THR 345 Cb 1.61 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 69.87 3bz5 h THR 345 CO 0.39 0.36 -0.54 1.41 -0.25 0.00 0.00 175.52 176.88 3bz5 n HIS 346 N -3.67 0.43 -2.21 4.73 8.25 -1.26 -4.55 115.22 116.94 3bz5 n HIS 346 Ca -0.01 0.12 -0.42 0.00 -0.26 0.00 0.00 57.72 57.16 3bz5 n HIS 346 Cb 0.47 -0.58 0.00 0.00 1.12 0.00 0.00 29.99 31.01 3bz5 n HIS 346 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3bz5 n ASN 347 N -1.96 5.55 0.12 0.41 4.13 -1.08 -4.52 115.26 117.92 3bz5 n ASN 347 Ca 0.04 -3.08 0.12 0.00 1.68 0.00 0.00 54.58 53.34 3bz5 n ASN 347 Cb 0.41 -1.47 0.46 0.00 -1.54 0.00 0.00 39.78 37.64 3bz5 n ASN 347 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3bz5 n THR 348 N 3.20 0.74 -0.49 3.41 -2.24 -1.26 -2.75 114.28 114.89 3bz5 n THR 348 Ca 0.45 0.05 0.09 0.00 -2.27 0.00 0.00 64.05 62.37 3bz5 n THR 348 Cb 0.34 -0.95 0.28 0.00 -2.10 0.00 0.00 70.33 67.90 3bz5 n THR 348 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bz5 n GLN 349 N -2.24 3.19 -1.69 -0.78 6.02 -1.26 -4.34 117.38 116.27 3bz5 n GLN 349 Ca 0.03 -2.61 -0.52 0.00 -0.01 0.00 0.00 57.00 53.90 3bz5 n GLN 349 Cb 0.30 -1.65 -0.06 0.00 1.02 0.00 0.00 30.24 29.86 3bz5 n GLN 349 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3bz5 n LEU 350 N 0.89 3.00 -0.10 1.08 4.77 -1.10 -4.52 117.00 121.01 3bz5 n LEU 350 Ca 0.21 1.02 -0.11 0.00 -0.03 0.00 0.00 56.01 57.10 3bz5 n LEU 350 Cb 0.71 -1.28 -0.14 0.00 -2.33 0.00 0.00 43.42 40.38 3bz5 n LEU 350 CO 0.17 -0.22 -1.16 0.00 -1.33 0.00 0.00 177.39 174.85 3bz5 n TYR 351 N 6.00 0.00 -3.75 -1.77 9.36 0.82 -1.55 117.16 126.26 3bz5 n TYR 351 Ca 0.24 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.31 3bz5 n TYR 351 Cb 0.23 -0.92 -0.15 0.00 -0.63 0.00 0.00 39.34 37.86 3bz5 n TYR 351 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 3bz5 s LEU 352 N -5.65 0.79 -0.11 2.98 0.20 -1.03 -1.43 118.68 114.44 3bz5 s LEU 352 Ca -0.16 0.19 0.02 0.00 0.69 0.00 0.00 54.13 54.87 3bz5 s LEU 352 Cb 0.06 0.17 0.01 0.00 -0.43 0.00 0.00 46.19 46.00 3bz5 s LEU 352 CO 0.71 -0.15 -0.16 -0.22 -0.29 0.00 0.00 176.35 176.24 3bz5 s LEU 353 N 1.23 1.74 -0.20 -0.68 0.20 -0.59 -2.31 118.68 118.07 3bz5 s LEU 353 Ca -0.08 -0.43 -0.04 0.00 0.69 0.00 0.00 54.13 54.27 3bz5 s LEU 353 Cb -0.12 -1.10 0.07 0.00 -0.43 0.00 0.00 46.19 44.61 3bz5 s LEU 353 CO -0.05 0.02 0.07 -0.62 -0.29 0.00 0.00 176.35 175.49 3bz5 s ASP 354 N 0.95 2.83 -0.35 3.68 -1.08 -0.62 -1.25 116.67 120.84 3bz5 s ASP 354 Ca -0.07 -0.85 0.13 0.00 -0.52 0.00 0.00 52.55 51.24 3bz5 s ASP 354 Cb -0.15 -0.45 0.45 0.00 -1.46 0.00 0.00 42.92 41.32 3bz5 s ASP 354 CO -0.01 -0.35 1.04 0.00 0.52 0.00 0.00 175.17 176.38 3bz5 s GLN 356 N -3.39 3.29 0.00 0.00 -0.21 -1.24 -2.56 119.66 115.55 3bz5 s GLN 356 Ca 0.36 2.09 0.00 0.00 0.02 0.00 0.00 55.36 57.83 3bz5 s GLN 356 Cb 0.42 -2.28 0.00 0.00 1.00 0.00 0.00 33.01 32.15 3bz5 s GLN 356 CO -0.05 -1.03 0.00 0.00 -2.12 0.00 0.00 175.29 172.09 3bz5 n ALA 357 N -0.92 0.00 -1.76 6.09 0.00 -0.91 -1.13 120.51 121.88 3bz5 n ALA 357 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.16 3bz5 n ALA 357 Cb 0.46 -0.09 0.02 0.00 0.00 0.00 0.00 19.45 19.83 3bz5 n ALA 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3bz5 s ALA 358 N -1.99 2.92 -0.13 0.00 0.00 -1.06 -4.30 121.76 117.19 3bz5 s ALA 358 Ca 0.00 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.11 3bz5 s ALA 358 Cb 0.00 -3.48 0.14 0.00 0.00 0.00 0.00 23.12 19.78 3bz5 s ALA 358 CO 0.00 -1.02 1.59 0.41 0.00 0.00 0.00 175.76 176.74 3bz5 n GLY 359 N 0.59 2.93 3.67 0.00 0.00 0.13 -2.89 105.19 109.63 3bz5 n GLY 359 Ca 0.09 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 3bz5 n GLY 359 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3bz5 s ILE 360 N -0.96 4.72 -0.68 -0.61 -4.36 -1.26 -4.56 121.20 113.48 3bz5 s ILE 360 Ca 0.15 2.02 0.25 0.00 -0.26 0.00 0.00 60.65 62.81 3bz5 s ILE 360 Cb 0.12 -4.30 0.19 0.00 1.25 0.00 0.00 42.46 39.71 3bz5 s ILE 360 CO 0.01 -0.08 1.57 0.71 0.24 0.00 0.00 174.94 177.39 3bz5 h THR 361 N 5.27 0.00 -3.47 8.37 1.35 -1.82 0.83 112.91 123.43 3bz5 h THR 361 Ca -0.25 -0.51 -0.05 0.00 -0.55 0.00 0.00 66.41 65.05 3bz5 h THR 361 Cb 1.11 1.33 -0.07 0.00 -1.73 0.00 0.00 68.15 68.78 3bz5 h THR 361 CO 0.92 0.00 0.00 -1.83 -0.25 0.00 0.00 175.52 174.36 3bz5 s GLU 362 N -3.13 1.73 -0.28 4.72 -1.05 -1.26 -2.46 118.70 116.96 3bz5 s GLU 362 Ca 0.09 -1.27 -0.04 0.00 -0.15 0.00 0.00 54.97 53.59 3bz5 s GLU 362 Cb 0.12 0.52 0.15 0.00 -0.44 0.00 0.00 34.13 34.49 3bz5 s GLU 362 CO 0.65 -0.75 0.56 -1.17 0.95 0.00 0.00 175.26 175.50 3bz5 s LEU 363 N -3.03 -1.13 -0.66 1.83 2.96 -1.26 -4.76 118.68 112.64 3bz5 s LEU 363 Ca 0.20 1.00 -0.27 0.00 -0.22 0.00 0.00 54.13 54.83 3bz5 s LEU 363 Cb -0.02 1.97 0.02 0.00 0.50 0.00 0.00 46.19 48.66 3bz5 s LEU 363 CO 0.10 -0.25 1.32 -0.62 -1.32 0.00 0.00 176.35 175.58 3bz5 s ASP 364 N 2.80 6.17 -0.05 3.68 2.15 -1.26 -4.80 116.67 125.36 3bz5 s ASP 364 Ca 0.10 -0.12 0.20 0.00 0.43 0.00 0.00 52.55 53.16 3bz5 s ASP 364 Cb -0.14 -2.55 0.68 0.00 -0.30 0.00 0.00 42.92 40.60 3bz5 s ASP 364 CO -0.19 -1.76 1.57 0.18 -0.17 0.00 0.00 175.17 174.81 3bz5 n LEU 365 N 9.39 4.25 -0.33 -1.34 4.77 -1.26 -4.58 117.00 127.89 3bz5 n LEU 365 Ca 0.07 -2.14 0.04 0.00 -0.03 0.00 0.00 56.01 53.96 3bz5 n LEU 365 Cb 0.49 -0.53 0.19 0.00 -2.33 0.00 0.00 43.42 41.25 3bz5 n LEU 365 CO 0.71 0.90 1.20 0.77 -1.33 0.00 0.00 177.39 179.64 3bz5 h SER 366 N 4.17 0.85 -0.06 -1.43 4.64 -1.89 -2.90 113.55 116.93 3bz5 h SER 366 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3bz5 h SER 366 Cb 1.18 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 3bz5 h SER 366 CO 0.10 0.49 0.00 0.00 -0.87 0.00 0.00 176.83 176.55 3bz5 n GLN 367 N -4.64 1.28 -3.04 4.77 1.13 -1.26 -4.53 117.38 111.08 3bz5 n GLN 367 Ca 0.16 -0.42 -0.34 0.00 -1.94 0.00 0.00 57.00 54.45 3bz5 n GLN 367 Cb 0.28 -1.33 -0.03 0.00 0.11 0.00 0.00 30.24 29.28 3bz5 n GLN 367 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3bz5 n ASN 368 N -0.36 5.36 0.29 1.08 4.13 -1.10 -4.37 115.26 120.29 3bz5 n ASN 368 Ca 0.15 -3.55 0.16 0.00 1.68 0.00 0.00 54.58 53.02 3bz5 n ASN 368 Cb 0.17 -0.90 0.86 0.00 -1.54 0.00 0.00 39.78 38.36 3bz5 n ASN 368 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 3bz5 h PRO 369 N 4.23 0.00 0.00 3.52 0.13 -1.80 -3.02 132.00 135.07 3bz5 h PRO 369 Ca 0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.38 3bz5 h PRO 369 Cb 0.54 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.67 3bz5 h PRO 369 CO 1.03 0.06 -0.95 1.17 -0.23 0.00 0.00 178.00 179.09 3bz5 n LYS 370 N -3.50 0.47 -1.48 0.86 4.81 -1.26 -4.13 118.16 113.93 3bz5 n LYS 370 Ca -0.02 0.08 -0.64 0.00 -0.87 0.00 0.00 58.31 56.86 3bz5 n LYS 370 Cb 0.18 -1.74 -0.11 0.00 0.02 0.00 0.00 35.03 33.38 3bz5 n LYS 370 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3bz5 n LEU 371 N -2.39 0.97 -0.04 3.14 4.77 -0.59 -4.65 117.00 118.20 3bz5 n LEU 371 Ca 0.01 0.91 0.01 0.00 -0.03 0.00 0.00 56.01 56.91 3bz5 n LEU 371 Cb 0.50 -0.89 -0.11 0.00 -2.33 0.00 0.00 43.42 40.59 3bz5 n LEU 371 CO 0.39 -0.80 -0.81 0.52 -1.33 0.00 0.00 177.39 175.36 3bz5 n VAL 372 N 5.35 0.47 -3.72 4.08 0.31 -0.52 -2.15 118.33 122.15 3bz5 n VAL 372 Ca 0.44 -0.47 -0.25 0.00 -0.01 0.00 0.00 64.34 64.05 3bz5 n VAL 372 Cb -0.05 -0.22 -0.17 0.00 -0.91 0.00 0.00 33.84 32.49 3bz5 n VAL 372 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 3bz5 s TYR 373 N -2.70 0.65 -0.08 3.52 2.02 -1.09 -1.26 117.35 118.41 3bz5 s TYR 373 Ca -0.06 -0.41 0.01 0.00 -0.37 0.00 0.00 57.07 56.25 3bz5 s TYR 373 Cb 0.07 -0.83 0.02 0.00 -0.40 0.00 0.00 41.96 40.81 3bz5 s TYR 373 CO 0.60 -0.45 -0.11 -1.17 -1.57 0.00 0.00 175.55 172.85 3bz5 s LEU 374 N 1.98 1.51 -0.31 -1.29 2.96 -0.91 -1.54 118.68 121.08 3bz5 s LEU 374 Ca 0.02 -0.29 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 3bz5 s LEU 374 Cb -0.15 -0.81 0.09 0.00 0.50 0.00 0.00 46.19 45.82 3bz5 s LEU 374 CO -0.07 -0.01 0.05 -0.31 -1.32 0.00 0.00 176.35 174.69 3bz5 s TYR 375 N 0.96 2.70 -0.45 5.38 2.02 -0.38 -2.75 117.35 124.84 3bz5 s TYR 375 Ca -0.09 -2.28 0.09 0.00 -0.37 0.00 0.00 57.07 54.43 3bz5 s TYR 375 Cb -0.15 -2.20 0.25 0.00 -0.40 0.00 0.00 41.96 39.47 3bz5 s TYR 375 CO 0.00 -0.89 1.20 1.28 -1.57 0.00 0.00 175.55 175.57 3bz5 n LEU 376 N 4.56 2.76 -4.57 -1.29 4.77 -0.20 -2.29 117.00 120.74 3bz5 n LEU 376 Ca -0.01 -2.29 -0.38 0.00 -0.03 0.00 0.00 56.01 53.30 3bz5 n LEU 376 Cb 0.42 -0.24 0.04 0.00 -2.33 0.00 0.00 43.42 41.32 3bz5 n LEU 376 CO 0.17 0.65 0.41 0.59 -1.33 0.00 0.00 177.39 177.88 3bz5 n ASN 377 N -0.16 0.30 -1.18 -1.43 4.13 -1.11 -2.74 115.26 113.07 3bz5 n ASN 377 Ca 0.10 0.81 -0.15 0.00 1.68 0.00 0.00 54.58 57.02 3bz5 n ASN 377 Cb 0.48 -1.32 -0.07 0.00 -1.54 0.00 0.00 39.78 37.33 3bz5 n ASN 377 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3bz5 n ASN 378 N -0.29 -5.51 -4.58 6.41 3.02 0.08 -2.14 115.26 112.25 3bz5 n ASN 378 Ca 0.13 0.38 -0.26 0.00 -0.03 0.00 0.00 54.58 54.80 3bz5 n ASN 378 Cb 0.47 -4.36 0.12 0.00 -0.61 0.00 0.00 39.78 35.39 3bz5 n ASN 378 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3bz5 s THR 379 N -2.35 2.15 -1.47 3.41 -4.23 -1.11 -3.03 115.64 109.01 3bz5 s THR 379 Ca 0.00 -0.37 0.17 0.00 -1.18 0.00 0.00 61.69 60.31 3bz5 s THR 379 Cb 0.00 -2.78 0.60 0.00 1.34 0.00 0.00 72.50 71.66 3bz5 s THR 379 CO 0.00 0.00 1.50 -0.62 -0.54 0.00 0.00 174.62 174.96 3bz5 n GLU 380 N -3.10 3.06 -1.70 3.99 -0.58 -1.14 -4.29 120.64 116.89 3bz5 n GLU 380 Ca 0.13 -2.40 -0.44 0.00 -0.42 0.00 0.00 57.16 54.03 3bz5 n GLU 380 Cb 0.60 -1.70 -0.03 0.00 -0.57 0.00 0.00 31.44 29.74 3bz5 n GLU 380 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3bz5 n LEU 381 N 1.09 3.56 -0.51 -4.62 4.77 0.28 -4.29 117.00 117.29 3bz5 n LEU 381 Ca 0.22 1.12 0.06 0.00 -0.03 0.00 0.00 56.01 57.39 3bz5 n LEU 381 Cb 0.70 -1.49 0.16 0.00 -2.33 0.00 0.00 43.42 40.46 3bz5 n LEU 381 CO 0.19 -0.20 0.62 0.35 -1.33 0.00 0.00 177.39 177.02 3bz5 n THR 382 N 2.46 1.55 -3.64 -5.08 -2.24 -1.03 -0.76 114.28 105.53 3bz5 n THR 382 Ca 0.12 -1.48 -0.09 0.00 -2.27 0.00 0.00 64.05 60.33 3bz5 n THR 382 Cb 0.33 0.14 -0.07 0.00 -2.10 0.00 0.00 70.33 68.63 3bz5 n THR 382 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3bz5 s GLU 383 N -1.87 0.49 -0.00 -0.78 -6.30 -1.26 -4.60 118.70 104.37 3bz5 s GLU 383 Ca 0.26 0.59 0.01 0.00 -2.50 0.00 0.00 54.97 53.33 3bz5 s GLU 383 Cb 0.19 0.23 -0.00 0.00 0.00 0.00 0.00 34.13 34.56 3bz5 s GLU 383 CO 0.09 -0.06 -0.04 -1.17 0.02 0.00 0.00 175.26 174.10 3bz5 s LEU 384 N 0.26 1.96 -0.32 2.70 2.96 -1.26 -4.65 118.68 120.33 3bz5 s LEU 384 Ca 0.03 -0.07 0.04 0.00 -0.22 0.00 0.00 54.13 53.91 3bz5 s LEU 384 Cb -0.05 -0.20 0.17 0.00 0.50 0.00 0.00 46.19 46.61 3bz5 s LEU 384 CO -0.07 0.04 0.46 -0.62 -1.32 0.00 0.00 176.35 174.84 3bz5 s ASP 385 N -0.02 -0.01 -0.27 3.68 3.68 -1.26 -4.76 116.67 117.71 3bz5 s ASP 385 Ca 0.01 -0.54 0.11 0.00 2.13 0.00 0.00 52.55 54.26 3bz5 s ASP 385 Cb -0.02 1.26 0.56 0.00 -1.45 0.00 0.00 42.92 43.27 3bz5 s ASP 385 CO -0.00 -0.31 1.54 1.33 0.13 0.00 0.00 175.17 177.86 3bz5 n VAL 386 N 5.07 2.58 0.10 1.11 0.24 -1.26 -4.56 118.33 121.61 3bz5 n VAL 386 Ca 0.04 -2.22 0.01 0.00 -2.04 0.00 0.00 64.34 60.13 3bz5 n VAL 386 Cb 0.50 -0.32 0.32 0.00 -1.47 0.00 0.00 33.84 32.88 3bz5 n VAL 386 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3bz5 h SER 387 N 1.50 0.25 0.27 -1.34 4.64 -1.96 -2.52 113.55 114.40 3bz5 h SER 387 Ca 0.19 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3bz5 h SER 387 Cb 1.79 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.81 3bz5 h SER 387 CO 0.45 0.49 -0.10 1.41 -0.87 0.00 0.00 176.83 178.20 3bz5 n HIS 388 N -4.19 0.00 -2.87 4.77 8.25 -1.26 -4.42 115.22 115.51 3bz5 n HIS 388 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 3bz5 n HIS 388 Cb 0.34 -0.14 0.01 0.00 1.12 0.00 0.00 29.99 31.32 3bz5 n HIS 388 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3bz5 n ASN 389 N -0.79 6.73 0.02 0.41 4.13 -0.95 -4.53 115.26 120.29 3bz5 n ASN 389 Ca 0.16 -3.53 0.10 0.00 1.68 0.00 0.00 54.58 52.99 3bz5 n ASN 389 Cb 0.28 -1.21 0.44 0.00 -1.54 0.00 0.00 39.78 37.75 3bz5 n ASN 389 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3bz5 n THR 390 N 0.74 0.62 1.52 3.41 -2.24 -1.26 -3.16 114.28 113.92 3bz5 n THR 390 Ca 0.34 0.13 0.14 0.00 -2.27 0.00 0.00 64.05 62.39 3bz5 n THR 390 Cb 0.31 -0.82 0.58 0.00 -2.10 0.00 0.00 70.33 68.29 3bz5 n THR 390 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3bz5 n LYS 391 N -1.65 1.23 -1.65 -0.78 4.76 -1.25 -4.95 118.16 113.87 3bz5 n LYS 391 Ca 0.05 -0.59 -0.43 0.00 -2.87 0.00 0.00 58.31 54.47 3bz5 n LYS 391 Cb 0.25 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.92 3bz5 n LYS 391 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3bz5 s LEU 392 N -2.18 3.85 -0.04 -0.35 1.43 -0.91 -4.37 118.68 116.11 3bz5 s LEU 392 Ca 0.36 2.19 0.14 0.00 -1.03 0.00 0.00 54.13 55.78 3bz5 s LEU 392 Cb 0.21 -3.52 -0.22 0.00 0.03 0.00 0.00 46.19 42.69 3bz5 s LEU 392 CO 0.40 -1.58 0.63 0.29 0.23 0.00 0.00 176.35 176.32 3bz5 n LYS 393 N 8.24 0.64 -3.84 1.70 4.76 -0.39 -4.37 118.16 124.90 3bz5 n LYS 393 Ca 0.25 0.26 -0.19 0.00 -2.87 0.00 0.00 58.31 55.77 3bz5 n LYS 393 Cb 0.43 -1.77 -0.17 0.00 -1.84 0.00 0.00 35.03 31.68 3bz5 n LYS 393 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3bz5 s SER 394 N -6.00 0.87 0.01 4.39 0.15 -1.03 -4.71 113.70 107.38 3bz5 s SER 394 Ca -0.05 -0.02 0.04 0.00 0.70 0.00 0.00 55.95 56.63 3bz5 s SER 394 Cb 0.08 -0.26 -0.01 0.00 -1.71 0.00 0.00 66.02 64.12 3bz5 s SER 394 CO 0.82 -0.15 -0.14 -0.22 1.20 0.00 0.00 173.24 174.75 3bz5 s LEU 395 N 1.49 2.07 -0.12 3.45 2.96 -1.22 -2.14 118.68 125.18 3bz5 s LEU 395 Ca -0.03 -0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 53.51 3bz5 s LEU 395 Cb -0.13 -0.67 0.06 0.00 0.50 0.00 0.00 46.19 45.95 3bz5 s LEU 395 CO -0.03 0.12 0.27 -0.55 -1.32 0.00 0.00 176.35 174.84 3bz5 s SER 396 N -0.59 -0.03 -0.34 3.68 0.15 -1.11 -3.36 113.70 112.10 3bz5 s SER 396 Ca 0.04 0.59 0.15 0.00 0.70 0.00 0.00 55.95 57.43 3bz5 s SER 396 Cb -0.06 0.57 0.44 0.00 -1.71 0.00 0.00 66.02 65.26 3bz5 s SER 396 CO 0.00 -0.20 1.07 0.00 1.20 0.00 0.00 173.24 175.31 3bz5 s VAL 398 N -2.13 2.17 -1.43 0.00 1.01 -1.24 -3.94 120.40 114.84 3bz5 s VAL 398 Ca 0.26 0.09 -0.06 0.00 0.00 0.00 0.00 61.98 62.27 3bz5 s VAL 398 Cb 0.44 -2.78 0.04 0.00 0.00 0.00 0.00 36.38 34.08 3bz5 s VAL 398 CO 0.00 -0.04 0.74 0.59 0.00 0.00 0.00 175.10 176.40 3bz5 n ASN 399 N -2.50 -2.35 0.00 3.32 3.02 -0.20 -0.74 115.26 115.81 3bz5 n ASN 399 Ca 0.14 -0.86 0.00 0.00 -0.03 0.00 0.00 54.58 53.83 3bz5 n ASN 399 Cb 0.49 -3.70 0.00 0.00 -0.61 0.00 0.00 39.78 35.96 3bz5 n ASN 399 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3bz5 n ALA 400 N -4.44 0.00 -2.55 5.41 0.00 -1.25 -3.84 120.51 113.83 3bz5 n ALA 400 Ca -0.16 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.14 3bz5 n ALA 400 Cb 0.62 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.09 3bz5 n ALA 400 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3bz5 n HIS 401 N 0.00 1.98 -3.62 0.00 -0.00 0.06 -1.81 115.22 111.84 3bz5 n HIS 401 Ca 0.00 -2.60 -0.35 0.00 -0.00 0.00 0.00 57.72 54.78 3bz5 n HIS 401 Cb 0.00 -0.27 -0.05 0.00 -0.00 0.00 0.00 29.99 29.67 3bz5 n HIS 401 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 3bz5 s ILE 402 N -4.12 5.14 0.01 1.59 1.01 -1.24 -4.21 121.20 119.38 3bz5 s ILE 402 Ca 0.36 0.38 -0.03 0.00 0.00 0.00 0.00 60.65 61.36 3bz5 s ILE 402 Cb 0.40 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 39.23 3bz5 s ILE 402 CO -0.03 0.29 -0.06 0.00 0.00 0.00 0.00 174.94 175.14 3bz5 n GLN 403 N 0.92 0.09 -3.06 2.79 6.02 -1.26 -4.84 117.38 118.04 3bz5 n GLN 403 Ca -0.08 0.04 -0.43 0.00 -0.01 0.00 0.00 57.00 56.51 3bz5 n GLN 403 Cb 0.52 -0.66 -0.06 0.00 1.02 0.00 0.00 30.24 31.07 3bz5 n GLN 403 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3bz5 s ASP 404 N -5.73 6.32 -0.05 1.08 3.68 -0.91 -2.91 116.67 118.16 3bz5 s ASP 404 Ca -0.06 -0.41 0.21 0.00 2.13 0.00 0.00 52.55 54.43 3bz5 s ASP 404 Cb 0.01 -2.34 0.69 0.00 -1.45 0.00 0.00 42.92 39.84 3bz5 s ASP 404 CO 0.08 -0.89 1.59 0.49 0.13 0.00 0.00 175.17 176.57 3bz5 n PHE 405 N 6.49 1.22 0.17 -5.34 3.01 0.58 -4.57 117.46 119.01 3bz5 n PHE 405 Ca -0.01 -0.54 0.18 0.00 1.01 0.00 0.00 57.45 58.08 3bz5 n PHE 405 Cb 0.47 -0.10 0.80 0.00 -0.01 0.00 0.00 39.48 40.64 3bz5 n PHE 405 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3bz5 h SER 406 N 4.29 0.00 0.80 4.37 4.64 -1.51 -2.04 113.55 124.10 3bz5 h SER 406 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 3bz5 h SER 406 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 3bz5 h SER 406 CO 0.10 0.00 -0.25 0.77 -0.87 0.00 0.00 176.83 176.58 3bz5 h SER 407 N 0.00 0.00 0.24 4.97 4.64 -1.85 -3.27 113.55 118.29 3bz5 h SER 407 Ca 0.11 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.30 3bz5 h SER 407 Cb 0.62 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 3bz5 h SER 407 CO -0.00 0.25 -0.52 0.58 -0.87 0.00 0.00 176.83 176.27 3bz5 h VAL 408 N 0.00 1.35 0.00 0.95 2.07 -1.53 -2.81 116.25 116.29 3bz5 h VAL 408 Ca -0.00 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.73 3bz5 h VAL 408 Cb 0.72 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 3bz5 h VAL 408 CO 0.03 0.53 0.00 1.23 0.02 0.00 0.00 177.57 179.39 3bz5 h GLY 409 N 1.31 0.00 1.59 2.17 0.00 -1.02 -1.94 103.07 105.18 3bz5 h GLY 409 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.39 3bz5 h GLY 409 CO 0.08 0.00 0.15 0.50 0.00 0.00 0.00 176.54 177.28 3bz5 h LYS 410 N 0.00 0.00 -4.41 4.80 6.56 -1.67 -3.36 116.57 118.50 3bz5 h LYS 410 Ca 0.00 0.00 -0.72 0.00 -1.06 0.00 0.00 60.65 58.87 3bz5 h LYS 410 Cb 0.25 0.00 -0.30 0.00 -0.57 0.00 0.00 32.23 31.62 3bz5 h LYS 410 CO 0.00 0.00 -0.46 0.42 -2.06 0.00 0.00 179.45 177.35 3bz5 s ILE 411 N -4.88 4.02 0.46 1.86 1.09 -0.73 -5.01 121.20 118.01 3bz5 s ILE 411 Ca -0.05 -1.66 0.17 0.00 -1.10 0.00 0.00 60.65 58.01 3bz5 s ILE 411 Cb 0.17 -3.58 0.21 0.00 -1.06 0.00 0.00 42.46 38.20 3bz5 s ILE 411 CO 0.63 -0.63 2.03 -0.65 -0.10 0.00 0.00 174.94 176.22 3bz5 h PRO 412 N 8.35 0.00 -0.15 2.79 0.11 -1.80 -3.10 132.00 138.20 3bz5 h PRO 412 Ca -0.20 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.90 3bz5 h PRO 412 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 3bz5 h PRO 412 CO 0.78 0.15 0.06 0.00 -0.21 0.00 0.00 178.00 178.78 3bz5 h ALA 413 N 1.85 1.82 0.00 -0.75 0.00 -1.94 -1.59 119.26 118.66 3bz5 h ALA 413 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3bz5 h ALA 413 Cb 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3bz5 h ALA 413 CO 0.02 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.70 3bz5 n LEU 414 N -4.47 0.40 -0.30 0.00 4.77 -1.17 -3.72 117.00 112.50 3bz5 n LEU 414 Ca -0.01 0.57 0.09 0.00 -0.03 0.00 0.00 56.01 56.63 3bz5 n LEU 414 Cb 0.11 -0.48 0.20 0.00 -2.33 0.00 0.00 43.42 40.93 3bz5 n LEU 414 CO 0.35 -0.27 0.79 0.78 -1.33 0.00 0.00 177.39 177.70 3bz5 h ASN 415 N 0.00 -0.50 0.00 -1.43 2.35 -1.37 -3.25 115.58 111.39 3bz5 h ASN 415 Ca 0.00 0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 3bz5 h ASN 415 Cb 0.46 0.44 0.00 0.00 0.05 0.00 0.00 38.32 39.27 3bz5 h ASN 415 CO 0.00 -0.27 -0.43 0.59 -1.65 0.00 0.00 177.43 175.67 3bz5 n ASN 416 N -5.45 1.29 -3.28 5.81 3.02 -1.25 -4.77 115.26 110.64 3bz5 n ASN 416 Ca 0.17 0.46 -0.24 0.00 -0.03 0.00 0.00 54.58 54.94 3bz5 n ASN 416 Cb 0.58 -0.74 -0.04 0.00 -0.61 0.00 0.00 39.78 38.97 3bz5 n ASN 416 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3bz5 n ASN 417 N -3.91 2.50 -3.69 6.41 4.13 -1.23 -4.80 115.26 114.68 3bz5 n ASN 417 Ca -0.06 -2.34 -0.11 0.00 1.68 0.00 0.00 54.58 53.75 3bz5 n ASN 417 Cb 0.22 -0.85 -0.12 0.00 -1.54 0.00 0.00 39.78 37.49 3bz5 n ASN 417 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3bz5 s PHE 418 N 4.71 -0.54 -0.13 3.10 5.36 -1.25 -3.37 117.98 125.86 3bz5 s PHE 418 Ca 0.37 1.14 0.01 0.00 -0.96 0.00 0.00 56.93 57.49 3bz5 s PHE 418 Cb 0.09 0.16 0.02 0.00 -0.34 0.00 0.00 43.02 42.95 3bz5 s PHE 418 CO 0.07 -0.35 -0.14 -1.21 -1.46 0.00 0.00 175.22 172.13 3bz5 s GLU 419 N 1.82 2.16 -0.22 10.12 2.02 -1.21 -4.66 118.70 128.72 3bz5 s GLU 419 Ca -0.06 -0.52 0.19 0.00 0.02 0.00 0.00 54.97 54.60 3bz5 s GLU 419 Cb -0.10 -1.95 0.43 0.00 0.10 0.00 0.00 34.13 32.61 3bz5 s GLU 419 CO -0.11 -0.17 1.23 0.00 0.02 0.00 0.00 175.26 176.23 3bz5 n ALA 420 N 4.58 2.73 -1.64 5.21 0.00 0.86 -0.58 120.51 131.67 3bz5 n ALA 420 Ca -0.17 -2.05 -0.29 0.00 0.00 0.00 0.00 53.44 50.93 3bz5 n ALA 420 Cb 0.50 -0.80 0.14 0.00 0.00 0.00 0.00 19.45 19.30 3bz5 n ALA 420 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3bz5 s GLU 421 N -1.86 1.10 -1.39 0.00 1.03 -1.20 -3.19 118.70 113.20 3bz5 s GLU 421 Ca 0.21 0.13 0.00 0.00 0.03 0.00 0.00 54.97 55.34 3bz5 s GLU 421 Cb 0.34 -1.85 0.00 0.00 -0.80 0.00 0.00 34.13 31.82 3bz5 s GLU 421 CO -0.08 -2.19 0.00 0.41 -1.33 0.00 0.00 175.26 172.07 3bz5 n GLY 422 N -2.58 1.10 3.76 -3.83 0.00 -0.33 -1.04 105.19 102.27 3bz5 n GLY 422 Ca 0.08 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 3bz5 n GLY 422 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3bz5 s GLN 423 N -3.47 3.31 -0.26 1.61 -1.52 -0.45 -3.89 119.66 115.00 3bz5 s GLN 423 Ca 0.00 1.98 -0.02 0.00 -1.95 0.00 0.00 55.36 55.37 3bz5 s GLN 423 Cb 0.00 -2.23 0.08 0.00 -0.22 0.00 0.00 33.01 30.64 3bz5 s GLN 423 CO 0.00 -0.97 0.07 0.95 -0.25 0.00 0.00 175.29 175.08 3bz5 s THR 424 N -1.46 0.68 -0.04 -0.19 -4.23 -0.75 -2.03 115.64 107.63 3bz5 s THR 424 Ca 0.70 -1.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.20 3bz5 s THR 424 Cb -0.34 -1.36 -0.04 0.00 1.34 0.00 0.00 72.50 72.10 3bz5 s THR 424 CO 0.40 -0.47 0.02 -0.63 -0.54 0.00 0.00 174.62 173.40 3bz5 s ILE 425 N 1.74 4.40 -0.14 2.99 -1.09 -0.30 -4.39 121.20 124.42 3bz5 s ILE 425 Ca 0.05 -0.37 -0.01 0.00 -2.23 0.00 0.00 60.65 58.09 3bz5 s ILE 425 Cb -0.17 -2.92 0.04 0.00 -1.58 0.00 0.00 42.46 37.82 3bz5 s ILE 425 CO -0.19 0.48 -0.04 -0.89 -1.23 0.00 0.00 174.94 173.08 3bz5 s THR 426 N -1.02 0.87 0.35 2.92 2.01 -1.26 -1.99 115.64 117.53 3bz5 s THR 426 Ca 0.17 -0.38 0.05 0.00 0.31 0.00 0.00 61.69 61.85 3bz5 s THR 426 Cb -0.12 -1.04 -0.01 0.00 0.01 0.00 0.00 72.50 71.35 3bz5 s THR 426 CO 0.07 0.18 0.51 -0.04 -0.69 0.00 0.00 174.62 174.65 3bz5 s MET 427 N 1.75 3.13 0.32 4.92 -1.94 -0.84 -5.02 119.30 121.62 3bz5 s MET 427 Ca 0.03 -0.87 -0.28 0.00 -1.71 0.00 0.00 55.69 52.86 3bz5 s MET 427 Cb -0.14 -2.77 -0.09 0.00 2.01 0.00 0.00 34.83 33.84 3bz5 s MET 427 CO -0.07 0.02 1.13 -1.25 -0.01 0.00 0.00 175.02 174.83 3bz5 s PRO 428 N -4.25 4.45 0.45 2.03 0.04 -1.26 -4.53 135.00 131.93 3bz5 s PRO 428 Ca 0.45 1.82 -0.23 0.00 0.04 0.00 0.00 61.00 63.07 3bz5 s PRO 428 Cb -0.10 -3.00 -0.07 0.00 0.04 0.00 0.00 34.50 31.37 3bz5 s PRO 428 CO 0.32 0.03 1.19 -1.59 0.04 0.00 0.00 177.00 177.00 3bz5 s LYS 429 N -1.77 3.77 0.56 4.56 -2.85 -1.26 -4.71 119.74 118.05 3bz5 s LYS 429 Ca 0.49 1.85 0.08 0.00 -1.00 0.00 0.00 55.97 57.39 3bz5 s LYS 429 Cb -0.31 -2.47 0.07 0.00 -2.06 0.00 0.00 37.83 33.06 3bz5 s LYS 429 CO 0.40 -0.56 0.62 -1.21 0.10 0.00 0.00 175.35 174.70 3bz5 s GLU 430 N -2.61 2.28 0.17 1.78 8.01 -1.05 -4.98 118.70 122.30 3bz5 s GLU 430 Ca 0.63 -1.82 0.07 0.00 0.01 0.00 0.00 54.97 53.85 3bz5 s GLU 430 Cb -0.31 -2.39 -0.04 0.00 -4.31 0.00 0.00 34.13 27.08 3bz5 s GLU 430 CO 0.37 -0.76 0.02 0.99 0.01 0.00 0.00 175.26 175.89 3bz5 s THR 431 N -2.72 3.83 0.85 3.63 2.01 -1.26 -1.19 115.64 120.79 3bz5 s THR 431 Ca 0.49 -1.38 -0.12 0.00 0.31 0.00 0.00 61.69 60.99 3bz5 s THR 431 Cb -0.04 -2.93 0.10 0.00 0.01 0.00 0.00 72.50 69.63 3bz5 s THR 431 CO 0.31 -0.11 1.12 -0.76 -0.69 0.00 0.00 174.62 174.48 3bz5 s LEU 432 N -2.98 2.34 -0.21 4.42 1.43 -1.26 -4.83 118.68 117.59 3bz5 s LEU 432 Ca 0.28 1.14 -0.04 0.00 -1.03 0.00 0.00 54.13 54.48 3bz5 s LEU 432 Cb -0.09 -3.63 0.09 0.00 0.03 0.00 0.00 46.19 42.59 3bz5 s LEU 432 CO 0.19 -2.23 0.21 0.42 0.23 0.00 0.00 176.35 175.18 3bz5 s THR 433 N -3.22 -0.30 0.00 5.49 -4.23 -0.92 -5.01 115.64 107.45 3bz5 s THR 433 Ca 0.62 -0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.98 3bz5 s THR 433 Cb -0.14 -0.69 0.00 0.00 1.34 0.00 0.00 72.50 73.01 3bz5 s THR 433 CO 0.54 -0.23 0.00 0.59 -0.54 0.00 0.00 174.62 174.97 3bz5 n ASN 434 N 5.31 0.00 -2.30 3.99 3.02 -1.26 -2.86 115.26 121.17 3bz5 n ASN 434 Ca -0.05 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.16 3bz5 n ASN 434 Cb 0.49 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.75 3bz5 n ASN 434 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3bz5 n ASN 435 N 1.64 7.29 -4.00 6.41 4.13 -1.26 -4.99 115.26 124.47 3bz5 n ASN 435 Ca 0.00 -3.74 -0.12 0.00 1.68 0.00 0.00 54.58 52.40 3bz5 n ASN 435 Cb 0.00 -0.97 -0.08 0.00 -1.54 0.00 0.00 39.78 37.19 3bz5 n ASN 435 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3bz5 s SER 436 N -1.70 0.24 -0.29 6.41 1.04 -1.13 -0.46 113.70 117.82 3bz5 s SER 436 Ca 0.63 -1.28 -0.13 0.00 0.48 0.00 0.00 55.95 55.65 3bz5 s SER 436 Cb 0.50 0.48 0.10 0.00 0.10 0.00 0.00 66.02 67.20 3bz5 s SER 436 CO 0.00 -0.99 0.66 -0.22 0.98 0.00 0.00 173.24 173.68 3bz5 s LEU 437 N -3.14 -1.02 -0.04 2.42 2.96 -1.23 -2.15 118.68 116.48 3bz5 s LEU 437 Ca 0.33 1.53 0.00 0.00 -0.22 0.00 0.00 54.13 55.78 3bz5 s LEU 437 Cb 0.04 2.32 -0.03 0.00 0.50 0.00 0.00 46.19 49.01 3bz5 s LEU 437 CO 0.13 -0.23 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.02 3bz5 s THR 438 N 2.24 4.05 0.04 3.68 2.01 -1.26 -2.69 115.64 123.71 3bz5 s THR 438 Ca -0.08 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.45 3bz5 s THR 438 Cb -0.08 -2.73 -0.03 0.00 0.01 0.00 0.00 72.50 69.66 3bz5 s THR 438 CO -0.19 0.51 -0.04 0.27 -0.69 0.00 0.00 174.62 174.47 3bz5 s ILE 439 N -0.94 0.29 0.05 1.82 -4.36 -0.81 -4.99 121.20 112.25 3bz5 s ILE 439 Ca 0.16 -1.38 -0.28 0.00 -0.26 0.00 0.00 60.65 58.89 3bz5 s ILE 439 Cb -0.11 -0.93 -0.05 0.00 1.25 0.00 0.00 42.46 42.62 3bz5 s ILE 439 CO 0.05 -0.70 0.87 0.00 0.24 0.00 0.00 174.94 175.40 3bz5 s ALA 440 N -2.58 3.28 0.21 2.27 0.00 -1.26 -1.59 121.76 122.09 3bz5 s ALA 440 Ca -0.04 0.42 -0.31 0.00 0.00 0.00 0.00 51.96 52.04 3bz5 s ALA 440 Cb -0.02 -3.16 -0.10 0.00 0.00 0.00 0.00 23.12 19.85 3bz5 s ALA 440 CO -0.04 -0.04 1.46 0.08 0.00 0.00 0.00 175.76 177.22 3bz5 s VAL 441 N 0.23 2.75 -0.09 0.00 1.01 0.08 -4.91 120.40 119.48 3bz5 s VAL 441 Ca 0.44 0.60 -0.37 0.00 0.00 0.00 0.00 61.98 62.64 3bz5 s VAL 441 Cb -0.21 -3.38 -0.15 0.00 0.00 0.00 0.00 36.38 32.64 3bz5 s VAL 441 CO 0.26 0.08 1.65 -0.24 0.00 0.00 0.00 175.10 176.84 3bz5 n SER 442 N 2.93 2.50 0.29 3.32 2.88 -1.26 -4.89 113.62 119.38 3bz5 n SER 442 Ca 0.09 1.07 0.16 0.00 -1.33 0.00 0.00 58.87 58.86 3bz5 n SER 442 Cb 0.40 -1.24 0.84 0.00 -0.75 0.00 0.00 64.21 63.47 3bz5 n SER 442 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3bz5 h PRO 443 N 6.78 0.00 0.00 -1.46 0.13 -1.97 -2.97 132.00 132.50 3bz5 h PRO 443 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3bz5 h PRO 443 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 3bz5 h PRO 443 CO 0.90 0.06 0.00 -0.44 -0.23 0.00 0.00 178.00 178.29 3bz5 h ASP 444 N 0.00 0.00 -0.61 1.44 3.32 -1.95 -3.40 116.42 115.22 3bz5 h ASP 444 Ca -0.00 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 3bz5 h ASP 444 Cb 0.29 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 3bz5 h ASP 444 CO 0.01 0.00 0.54 -0.76 -1.72 0.00 0.00 179.24 177.31 3bz5 s LEU 445 N -4.88 3.08 -0.01 1.55 1.43 -1.12 -2.14 118.68 116.57 3bz5 s LEU 445 Ca 0.04 -0.51 0.03 0.00 -1.03 0.00 0.00 54.13 52.66 3bz5 s LEU 445 Cb 0.09 -2.56 -0.00 0.00 0.03 0.00 0.00 46.19 43.75 3bz5 s LEU 445 CO 0.44 -3.07 -0.10 -0.76 0.23 0.00 0.00 176.35 173.08 3bz5 s LEU 446 N 11.42 1.94 0.00 1.79 1.43 -1.14 -4.33 118.68 129.79 3bz5 s LEU 446 Ca 0.76 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.67 3bz5 s LEU 446 Cb -0.08 -0.56 0.00 0.00 0.03 0.00 0.00 46.19 45.58 3bz5 s LEU 446 CO 0.02 0.11 0.00 -0.90 0.23 0.00 0.00 176.35 175.81 3bz5 n ASP 447 N 2.98 0.00 -0.35 2.29 5.75 -0.70 -0.31 116.55 126.21 3bz5 n ASP 447 Ca -0.15 -0.93 0.23 0.00 -0.01 0.00 0.00 54.79 53.93 3bz5 n ASP 447 Cb 0.56 0.00 0.49 0.00 -1.03 0.00 0.00 41.12 41.13 3bz5 n ASP 447 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 3bz5 h GLN 448 N 0.00 0.39 -0.25 0.11 4.15 -1.90 -1.88 115.11 115.72 3bz5 h GLN 448 Ca 0.00 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 3bz5 h GLN 448 Cb 0.00 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.58 3bz5 h GLN 448 CO 0.00 0.26 -0.01 1.19 -1.93 0.00 0.00 178.83 178.34 3bz5 n PHE 449 N -4.77 0.87 -2.26 3.99 3.72 -1.26 -0.82 117.46 116.93 3bz5 n PHE 449 Ca 0.28 -1.02 -0.16 0.00 -0.05 0.00 0.00 57.45 56.49 3bz5 n PHE 449 Cb 0.92 -0.33 -0.01 0.00 -0.94 0.00 0.00 39.48 39.12 3bz5 n PHE 449 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3bz5 n GLY 450 N -0.73 -0.20 3.93 1.37 0.00 -0.91 -5.04 105.19 103.61 3bz5 n GLY 450 Ca 0.23 -0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 3bz5 n GLY 450 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3bz5 s ASN 451 N -2.30 6.38 0.73 1.61 0.01 -1.26 -4.79 114.94 115.31 3bz5 s ASN 451 Ca 0.00 0.39 -0.16 0.00 -0.71 0.00 0.00 52.86 52.38 3bz5 s ASN 451 Cb 0.00 -2.00 0.04 0.00 0.41 0.00 0.00 41.25 39.69 3bz5 s ASN 451 CO 0.00 -0.05 1.24 -2.84 -1.51 0.00 0.00 177.10 173.95 3bz5 s PRO 452 N -3.35 2.11 0.38 -0.60 0.02 -1.26 -1.72 135.00 130.58 3bz5 s PRO 452 Ca 0.38 1.89 0.07 0.00 0.02 0.00 0.00 61.00 63.37 3bz5 s PRO 452 Cb -0.11 -1.81 -0.01 0.00 0.02 0.00 0.00 34.50 32.59 3bz5 s PRO 452 CO 0.29 -1.89 0.47 -1.64 -0.33 0.00 0.00 177.00 173.90 3bz5 s MET 453 N -3.77 2.87 0.03 5.54 -1.94 -1.26 -4.80 119.30 115.97 3bz5 s MET 453 Ca 0.77 -1.21 -0.28 0.00 -1.71 0.00 0.00 55.69 53.26 3bz5 s MET 453 Cb -0.33 -2.69 -0.04 0.00 2.01 0.00 0.00 34.83 33.79 3bz5 s MET 453 CO 0.45 -0.10 0.90 -0.80 -0.01 0.00 0.00 175.02 175.46 3bz5 s ASN 454 N -4.21 7.32 -0.28 3.03 -0.87 0.01 -4.88 114.94 115.07 3bz5 s ASN 454 Ca 0.49 1.59 -0.06 0.00 -1.57 0.00 0.00 52.86 53.30 3bz5 s ASN 454 Cb -0.08 -2.53 0.00 0.00 -0.02 0.00 0.00 41.25 38.62 3bz5 s ASN 454 CO 0.31 -0.14 0.06 -0.63 -2.57 0.00 0.00 177.10 174.12 3bz5 s ILE 455 N 0.54 3.90 -0.52 0.60 -1.09 -1.26 -1.91 121.20 121.45 3bz5 s ILE 455 Ca 0.46 -0.62 -0.02 0.00 -2.23 0.00 0.00 60.65 58.24 3bz5 s ILE 455 Cb -0.21 -2.96 0.14 0.00 -1.58 0.00 0.00 42.46 37.84 3bz5 s ILE 455 CO 0.26 0.15 0.32 -1.61 -1.23 0.00 0.00 174.94 172.83 3bz5 s GLU 456 N 1.50 2.25 0.48 2.79 8.01 -0.73 -4.92 118.70 128.08 3bz5 s GLU 456 Ca 0.03 -2.22 -0.24 0.00 0.01 0.00 0.00 54.97 52.56 3bz5 s GLU 456 Cb -0.17 -3.62 -0.07 0.00 -4.31 0.00 0.00 34.13 25.96 3bz5 s GLU 456 CO 0.02 -1.12 1.31 -2.14 0.01 0.00 0.00 175.26 173.34 3bz5 s PRO 457 N 0.46 3.57 -0.84 0.39 0.02 -1.26 -1.19 135.00 136.16 3bz5 s PRO 457 Ca 0.13 2.15 -0.25 0.00 0.02 0.00 0.00 61.00 63.04 3bz5 s PRO 457 Cb -0.22 -2.48 -0.10 0.00 0.02 0.00 0.00 34.50 31.73 3bz5 s PRO 457 CO -0.04 -0.81 2.19 0.20 -0.33 0.00 0.00 177.00 178.21 3bz5 s GLY 458 N -0.91 -0.35 -0.41 0.52 0.00 0.64 -4.74 107.32 102.07 3bz5 s GLY 458 Ca 0.64 -1.13 -0.29 0.00 0.00 0.00 0.00 44.72 43.94 3bz5 s GLY 458 CO 0.47 3.88 1.40 -0.35 0.00 0.00 0.00 173.10 178.50 3bz5 s ASP 459 N 9.54 6.35 0.00 1.64 -1.08 -1.26 -4.42 116.67 127.44 3bz5 s ASP 459 Ca 0.82 0.84 0.00 0.00 -0.52 0.00 0.00 52.55 53.68 3bz5 s ASP 459 Cb -0.10 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.82 3bz5 s ASP 459 CO 0.04 -1.42 0.36 0.61 0.52 0.00 0.00 175.17 175.28 3bz5 n GLY 460 N 5.05 -0.45 3.72 2.66 0.00 -1.26 -5.14 105.19 109.77 3bz5 n GLY 460 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 3bz5 n GLY 460 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3bz5 s GLY 461 N -0.06 1.96 -0.33 -0.02 0.00 -1.26 -3.90 107.32 103.71 3bz5 s GLY 461 Ca 0.00 -0.73 -0.07 0.00 0.00 0.00 0.00 44.72 43.92 3bz5 s GLY 461 CO 0.00 -0.27 0.11 0.54 0.00 0.00 0.00 173.10 173.48 3bz5 s VAL 462 N -0.43 3.93 0.09 1.40 0.11 -0.40 -4.63 120.40 120.47 3bz5 s VAL 462 Ca 0.10 -0.96 -0.31 0.00 -2.93 0.00 0.00 61.98 57.87 3bz5 s VAL 462 Cb -0.12 -3.16 -0.08 0.00 -1.53 0.00 0.00 36.38 31.50 3bz5 s VAL 462 CO 0.02 -0.10 1.46 -0.47 -3.33 0.00 0.00 175.10 172.67 3bz5 s TYR 463 N 1.45 3.02 -0.30 1.54 6.14 -1.26 -2.05 117.35 125.89 3bz5 s TYR 463 Ca 0.00 0.79 -0.07 0.00 0.64 0.00 0.00 57.07 58.42 3bz5 s TYR 463 Cb -0.19 -3.76 0.01 0.00 0.42 0.00 0.00 41.96 38.45 3bz5 s TYR 463 CO 0.03 -2.76 0.09 0.34 0.64 0.00 0.00 175.55 173.89 3bz5 s ASP 464 N 1.46 5.21 0.09 4.32 2.15 0.11 -5.00 116.67 125.01 3bz5 s ASP 464 Ca 0.67 -0.73 -0.17 0.00 0.43 0.00 0.00 52.55 52.75 3bz5 s ASP 464 Cb -0.37 -1.90 -0.07 0.00 -0.30 0.00 0.00 42.92 40.28 3bz5 s ASP 464 CO 0.30 -0.21 1.51 -0.61 -0.17 0.00 0.00 175.17 175.99 3bz5 h GLN 465 N 8.25 0.54 -0.40 4.34 4.15 -1.95 0.38 115.11 130.41 3bz5 h GLN 465 Ca -0.31 -0.19 0.05 0.00 0.77 0.00 0.00 58.65 58.97 3bz5 h GLN 465 Cb 1.12 -0.04 -0.08 0.00 0.21 0.00 0.00 27.48 28.70 3bz5 h GLN 465 CO 0.61 0.71 -0.54 0.00 -1.93 0.00 0.00 178.83 177.68 3bz5 h ALA 466 N 0.81 -0.77 0.00 3.38 0.00 -1.97 -2.62 119.26 118.08 3bz5 h ALA 466 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3bz5 h ALA 466 Cb 0.49 1.12 0.00 0.00 0.00 0.00 0.00 17.79 19.40 3bz5 h ALA 466 CO 0.02 -1.03 -0.36 1.79 0.00 0.00 0.00 179.25 179.67 3bz5 h THR 467 N -0.38 0.00 -5.78 0.00 1.35 -2.01 -3.48 112.91 102.60 3bz5 h THR 467 Ca 0.07 -0.81 -0.34 0.00 -0.55 0.00 0.00 66.41 64.78 3bz5 h THR 467 Cb 0.58 1.61 0.14 0.00 -1.73 0.00 0.00 68.15 68.74 3bz5 h THR 467 CO -0.58 0.00 -0.84 -3.20 -0.25 0.00 0.00 175.52 170.65 3bz5 n ASN 468 N -2.66 -3.77 -4.21 5.36 5.15 0.13 -4.85 115.26 110.41 3bz5 n ASN 468 Ca 0.03 -0.76 -0.13 0.00 -0.60 0.00 0.00 54.58 53.13 3bz5 n ASN 468 Cb 0.50 -4.62 -0.10 0.00 -0.53 0.00 0.00 39.78 35.03 3bz5 n ASN 468 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 3bz5 s THR 469 N -3.47 0.93 -0.01 -0.44 -4.23 -1.02 -0.74 115.64 106.66 3bz5 s THR 469 Ca 0.22 -1.96 0.07 0.00 -1.18 0.00 0.00 61.69 58.84 3bz5 s THR 469 Cb -0.04 -1.72 -0.02 0.00 1.34 0.00 0.00 72.50 72.05 3bz5 s THR 469 CO 0.77 -0.79 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.21 3bz5 s ILE 470 N -3.38 2.40 -0.16 2.99 1.01 -0.62 -0.71 121.20 122.73 3bz5 s ILE 470 Ca 0.13 -1.06 -0.01 0.00 0.00 0.00 0.00 60.65 59.71 3bz5 s ILE 470 Cb 0.03 -1.90 0.04 0.00 0.01 0.00 0.00 42.46 40.65 3bz5 s ILE 470 CO -0.02 0.52 -0.04 -0.89 0.00 0.00 0.00 174.94 174.51 3bz5 s THR 471 N -0.70 1.02 -0.00 2.92 2.01 -0.87 -1.92 115.64 118.09 3bz5 s THR 471 Ca 0.11 -0.57 -0.11 0.00 0.31 0.00 0.00 61.69 61.43 3bz5 s THR 471 Cb -0.10 -1.21 -0.05 0.00 0.01 0.00 0.00 72.50 71.14 3bz5 s THR 471 CO 0.01 0.12 0.34 0.26 -0.69 0.00 0.00 174.62 174.65 3bz5 s TRP 472 N 1.67 3.65 0.11 4.92 0.51 -1.10 -1.27 118.94 127.43 3bz5 s TRP 472 Ca 0.01 0.81 0.03 0.00 -2.12 0.00 0.00 56.10 54.83 3bz5 s TRP 472 Cb -0.15 -2.16 -0.04 0.00 -0.81 0.00 0.00 33.47 30.31 3bz5 s TRP 472 CO -0.08 0.63 0.13 -1.21 -0.51 0.00 0.00 176.95 175.91 3bz5 s GLU 473 N -1.36 3.02 -1.02 4.98 0.41 -1.25 -3.47 118.70 120.02 3bz5 s GLU 473 Ca 0.25 -0.69 -0.12 0.00 -0.41 0.00 0.00 54.97 54.00 3bz5 s GLU 473 Cb -0.15 -2.77 -0.02 0.00 -1.78 0.00 0.00 34.13 29.41 3bz5 s GLU 473 CO 0.13 0.55 0.80 0.09 -0.49 0.00 0.00 175.26 176.33 3bz5 n ASN 474 N 0.12 -6.09 -4.82 -0.19 3.02 -0.89 -4.94 115.26 101.47 3bz5 n ASN 474 Ca -0.08 -0.76 -0.37 0.00 -0.03 0.00 0.00 54.58 53.34 3bz5 n ASN 474 Cb 0.53 -4.06 -0.06 0.00 -0.61 0.00 0.00 39.78 35.57 3bz5 n ASN 474 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3bz5 s LEU 475 N -5.62 4.38 -0.05 3.41 1.02 0.40 -5.03 118.68 117.20 3bz5 s LEU 475 Ca 0.35 0.66 0.05 0.00 0.02 0.00 0.00 54.13 55.21 3bz5 s LEU 475 Cb -0.10 -2.34 -0.02 0.00 0.02 0.00 0.00 46.19 43.76 3bz5 s LEU 475 CO 0.81 0.30 -0.21 -0.55 0.02 0.00 0.00 176.35 176.72 3bz5 s SER 476 N -0.64 3.47 0.54 2.29 0.15 -1.26 -4.66 113.70 113.58 3bz5 s SER 476 Ca 0.18 -0.37 0.36 0.00 0.70 0.00 0.00 55.95 56.82 3bz5 s SER 476 Cb -0.14 -0.75 1.81 0.00 -1.71 0.00 0.00 66.02 65.24 3bz5 s SER 476 CO 0.07 0.30 2.09 0.00 1.20 0.00 0.00 173.24 176.90 3bz5 h THR 477 N 4.66 0.00 -0.48 6.45 1.03 -1.99 -0.36 112.91 122.22 3bz5 h THR 477 Ca -0.40 -0.14 0.04 0.00 -0.01 0.00 0.00 66.41 65.90 3bz5 h THR 477 Cb 1.15 1.01 -0.03 0.00 -1.07 0.00 0.00 68.15 69.22 3bz5 h THR 477 CO 0.49 0.00 0.32 0.44 -0.01 0.00 0.00 175.52 176.76 3bz5 h ASP 478 N 0.00 0.44 -2.83 0.00 3.45 -2.00 -3.33 116.42 112.14 3bz5 h ASP 478 Ca 0.00 -0.00 -0.61 0.00 0.43 0.00 0.00 57.03 56.84 3bz5 h ASP 478 Cb 0.15 -0.10 -0.42 0.00 -0.56 0.00 0.00 39.33 38.41 3bz5 h ASP 478 CO 0.00 0.30 -0.62 -3.20 -1.57 0.00 0.00 179.24 174.15 3bz5 n ASN 479 N -4.48 2.85 -1.73 6.45 2.85 -0.14 -5.05 115.26 116.01 3bz5 n ASN 479 Ca 0.06 -3.19 0.00 0.00 -0.11 0.00 0.00 54.58 51.34 3bz5 n ASN 479 Cb 0.17 -0.72 0.00 0.00 1.24 0.00 0.00 39.78 40.47 3bz5 n ASN 479 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 3bz5 n PRO 480 N 1.79 0.35 -3.66 1.20 -0.02 -1.25 -4.71 135.00 128.70 3bz5 n PRO 480 Ca 0.23 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.67 3bz5 n PRO 480 Cb 0.38 -1.32 -0.01 0.00 -0.02 0.00 0.00 33.50 32.52 3bz5 n PRO 480 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3bz5 s ALA 481 N 1.23 -1.80 0.00 3.55 0.00 -1.26 -2.06 121.76 121.42 3bz5 s ALA 481 Ca 0.00 0.50 0.01 0.00 0.00 0.00 0.00 51.96 52.47 3bz5 s ALA 481 Cb 0.00 0.51 -0.00 0.00 0.00 0.00 0.00 23.12 23.62 3bz5 s ALA 481 CO 0.00 -0.93 -0.03 0.14 0.00 0.00 0.00 175.76 174.94 3bz5 s VAL 482 N -3.08 0.21 0.15 0.00 -7.23 -0.27 -4.94 120.40 105.23 3bz5 s VAL 482 Ca 0.10 -0.19 0.06 0.00 -1.81 0.00 0.00 61.98 60.14 3bz5 s VAL 482 Cb -0.00 -0.20 -0.04 0.00 0.56 0.00 0.00 36.38 36.69 3bz5 s VAL 482 CO -0.02 0.01 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.75 3bz5 s THR 483 N -0.19 1.45 -0.09 5.32 2.01 -1.26 -1.01 115.64 121.87 3bz5 s THR 483 Ca -0.00 -1.90 -0.06 0.00 0.31 0.00 0.00 61.69 60.04 3bz5 s THR 483 Cb -0.02 -1.73 0.04 0.00 0.01 0.00 0.00 72.50 70.80 3bz5 s THR 483 CO -0.00 -0.49 0.23 -0.72 -0.69 0.00 0.00 174.62 172.95 3bz5 s TYR 484 N -2.48 -0.29 0.48 4.92 1.13 -1.23 -0.26 117.35 119.62 3bz5 s TYR 484 Ca 0.14 0.70 -0.19 0.00 -1.41 0.00 0.00 57.07 56.31 3bz5 s TYR 484 Cb -0.03 0.04 -0.09 0.00 -1.10 0.00 0.00 41.96 40.79 3bz5 s TYR 484 CO 0.04 -0.19 0.98 0.99 -2.51 0.00 0.00 175.55 174.86 3bz5 s THR 485 N 0.91 4.34 0.01 -3.49 2.01 -0.33 -1.80 115.64 117.31 3bz5 s THR 485 Ca -0.07 1.29 0.05 0.00 0.31 0.00 0.00 61.69 63.27 3bz5 s THR 485 Cb -0.08 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.80 3bz5 s THR 485 CO -0.06 -0.48 -0.14 0.72 -0.69 0.00 0.00 174.62 173.97 3bz5 s PHE 486 N -2.37 1.25 -0.02 4.92 -0.12 -0.28 -1.78 117.98 119.58 3bz5 s PHE 486 Ca 0.61 -0.29 -0.02 0.00 -0.05 0.00 0.00 56.93 57.18 3bz5 s PHE 486 Cb -0.11 -0.77 0.01 0.00 -0.63 0.00 0.00 43.02 41.52 3bz5 s PHE 486 CO 0.23 0.01 0.05 0.99 -0.05 0.00 0.00 175.22 176.46 3bz5 s THR 487 N -0.59 -0.01 0.54 -4.49 2.01 -0.80 -1.54 115.64 110.76 3bz5 s THR 487 Ca 0.04 0.04 -0.16 0.00 0.31 0.00 0.00 61.69 61.92 3bz5 s THR 487 Cb -0.07 -0.09 -0.07 0.00 0.01 0.00 0.00 72.50 72.29 3bz5 s THR 487 CO 0.00 0.02 1.00 -0.94 -0.69 0.00 0.00 174.62 174.01 3bz5 s SER 488 N 0.25 6.44 0.41 3.53 1.04 -0.76 -0.81 113.70 123.80 3bz5 s SER 488 Ca -0.02 1.59 0.09 0.00 0.48 0.00 0.00 55.95 58.09 3bz5 s SER 488 Cb -0.03 -2.51 0.88 0.00 0.10 0.00 0.00 66.02 64.46 3bz5 s SER 488 CO -0.01 -0.72 2.02 -0.33 0.98 0.00 0.00 173.24 175.18 3bz5 h GLU 489 N 0.70 0.37 0.00 4.02 4.39 -1.92 -1.54 114.58 120.60 3bz5 h GLU 489 Ca -0.46 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.19 3bz5 h GLU 489 Cb 1.19 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 3bz5 h GLU 489 CO 0.61 0.33 0.00 0.27 -1.16 0.00 0.00 179.01 179.06 3bz5 n ASN 490 N -4.41 0.00 -0.11 1.42 0.23 -1.26 -4.92 115.26 106.22 3bz5 n ASN 490 Ca 0.01 0.31 -0.01 0.00 -0.53 0.00 0.00 54.58 54.36 3bz5 n ASN 490 Cb 0.14 -0.43 -0.01 0.00 -2.08 0.00 0.00 39.78 37.40 3bz5 n ASN 490 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3bz5 n GLY 491 N 1.16 0.41 0.16 4.83 0.00 -0.58 -4.92 105.19 106.24 3bz5 n GLY 491 Ca 0.08 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.05 3bz5 n GLY 491 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bz5 h ALA 492 N 0.00 0.79 -3.68 4.61 0.00 -1.83 -3.45 119.26 115.70 3bz5 h ALA 492 Ca -0.03 -0.41 -0.68 0.00 0.00 0.00 0.00 54.91 53.79 3bz5 h ALA 492 Cb 0.45 -0.07 -0.31 0.00 0.00 0.00 0.00 17.79 17.86 3bz5 h ALA 492 CO 0.04 0.56 -0.86 0.42 0.00 0.00 0.00 179.25 179.41 3bz5 s ILE 493 N -3.20 2.27 -0.16 0.00 1.01 -1.26 -0.10 121.20 119.77 3bz5 s ILE 493 Ca 0.03 -0.97 -0.11 0.00 0.00 0.00 0.00 60.65 59.59 3bz5 s ILE 493 Cb 0.09 -1.86 0.05 0.00 0.01 0.00 0.00 42.46 40.74 3bz5 s ILE 493 CO 0.72 0.56 0.40 -0.69 0.00 0.00 0.00 174.94 175.93 3bz5 s VAL 494 N 0.05 -0.01 0.22 2.92 1.01 -1.19 -1.83 120.40 121.56 3bz5 s VAL 494 Ca -0.09 0.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.82 3bz5 s VAL 494 Cb -0.15 -0.57 0.05 0.00 0.00 0.00 0.00 36.38 35.70 3bz5 s VAL 494 CO 0.06 0.02 0.61 0.61 0.00 0.00 0.00 175.10 176.40 3bz5 n GLY 495 N 3.55 1.11 3.03 4.51 0.00 -0.59 -1.19 105.19 115.62 3bz5 n GLY 495 Ca -0.18 -1.14 -0.16 0.00 0.00 0.00 0.00 46.02 44.54 3bz5 n GLY 495 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3bz5 s THR 496 N -2.32 0.59 -0.47 2.61 -4.23 -0.86 -1.13 115.64 109.83 3bz5 s THR 496 Ca 0.13 -0.69 0.04 0.00 -1.18 0.00 0.00 61.69 59.99 3bz5 s THR 496 Cb -0.03 -0.57 0.12 0.00 1.34 0.00 0.00 72.50 73.37 3bz5 s THR 496 CO 0.07 -0.09 0.21 -0.69 -0.54 0.00 0.00 174.62 173.57 3bz5 s VAL 497 N -0.74 2.43 0.02 2.29 1.01 -0.74 -1.15 120.40 123.53 3bz5 s VAL 497 Ca -0.03 -3.03 -0.30 0.00 0.00 0.00 0.00 61.98 58.62 3bz5 s VAL 497 Cb -0.06 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 3bz5 s VAL 497 CO 0.00 -0.76 1.09 -0.89 0.00 0.00 0.00 175.10 174.55 3bz5 s THR 498 N 0.05 4.44 -0.26 3.92 2.01 -0.84 -3.49 115.64 121.47 3bz5 s THR 498 Ca 0.15 1.75 0.01 0.00 0.31 0.00 0.00 61.69 63.92 3bz5 s THR 498 Cb -0.24 -4.12 0.07 0.00 0.01 0.00 0.00 72.50 68.22 3bz5 s THR 498 CO -0.02 0.13 -0.01 -0.89 -0.69 0.00 0.00 174.62 173.13 3bz5 s THR 499 N 1.12 1.56 0.97 -0.82 2.01 -0.18 -1.99 115.64 118.31 3bz5 s THR 499 Ca 0.55 -1.44 -0.12 0.00 0.31 0.00 0.00 61.69 60.99 3bz5 s THR 499 Cb -0.25 -1.93 0.17 0.00 0.01 0.00 0.00 72.50 70.50 3bz5 s THR 499 CO 0.28 -0.27 1.11 -2.16 -0.69 0.00 0.00 174.62 172.88 3bz5 s PRO 500 N 1.34 0.67 0.07 4.92 0.05 -1.26 -1.12 135.00 139.68 3bz5 s PRO 500 Ca -0.01 0.46 -0.11 0.00 0.05 0.00 0.00 61.00 61.39 3bz5 s PRO 500 Cb -0.19 -1.77 0.01 0.00 0.05 0.00 0.00 34.50 32.60 3bz5 s PRO 500 CO -0.09 -2.55 0.26 -0.59 0.05 0.00 0.00 177.00 174.07 3bz5 s PHE 501 N -3.06 -0.00 0.00 0.56 -0.71 -0.88 -2.54 117.98 111.36 3bz5 s PHE 501 Ca 0.65 -0.27 0.00 0.00 -1.04 0.00 0.00 56.93 56.27 3bz5 s PHE 501 Cb -0.17 0.04 0.00 0.00 -1.21 0.00 0.00 43.02 41.68 3bz5 s PHE 501 CO 0.56 -0.53 0.00 -1.91 -1.34 0.00 0.00 175.22 172.01