#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uzy s GLU 2 N 0.00 3.28 0.13 1.45 2.56 -0.75 -4.94 118.70 120.44 1uzy s GLU 2 Ca 0.00 -0.88 0.09 0.00 0.00 0.00 0.00 54.97 54.18 1uzy s GLU 2 Cb 0.00 -4.50 -0.04 0.00 2.00 0.00 0.00 34.13 31.59 1uzy s GLU 2 CO 0.00 -1.95 -0.15 0.99 -0.56 0.00 0.00 175.26 173.59 1uzy s THR 3 N 4.40 3.02 -0.07 -1.70 2.01 -1.26 -0.05 115.64 121.99 1uzy s THR 3 Ca 0.31 -1.51 -0.13 0.00 0.31 0.00 0.00 61.69 60.67 1uzy s THR 3 Cb -0.10 -2.42 0.03 0.00 0.01 0.00 0.00 72.50 70.02 1uzy s THR 3 CO 0.05 0.05 0.31 -0.51 -0.69 0.00 0.00 174.62 173.83 1uzy s ILE 4 N -1.30 0.03 -0.13 1.82 1.10 -0.88 -5.01 121.20 116.82 1uzy s ILE 4 Ca 0.20 -0.23 -0.30 0.00 -0.51 0.00 0.00 60.65 59.81 1uzy s ILE 4 Cb -0.10 -0.53 0.12 0.00 0.15 0.00 0.00 42.46 42.10 1uzy s ILE 4 CO 0.12 -0.13 0.98 -0.94 -2.11 0.00 0.00 174.94 172.86 1uzy s SER 5 N -0.54 -0.37 0.08 4.50 1.04 -1.26 -1.23 113.70 115.92 1uzy s SER 5 Ca -0.06 0.33 -0.13 0.00 0.48 0.00 0.00 55.95 56.56 1uzy s SER 5 Cb -0.04 0.31 0.02 0.00 0.10 0.00 0.00 66.02 66.42 1uzy s SER 5 CO 0.02 -0.39 0.31 0.72 0.98 0.00 0.00 173.24 174.88 1uzy s PHE 6 N -1.48 -0.08 -0.20 5.02 -0.12 -0.40 -4.98 117.98 115.75 1uzy s PHE 6 Ca -0.00 -0.19 -0.06 0.00 -0.05 0.00 0.00 56.93 56.63 1uzy s PHE 6 Cb -0.01 0.11 0.10 0.00 -0.63 0.00 0.00 43.02 42.59 1uzy s PHE 6 CO -0.00 -0.58 0.39 0.45 -0.05 0.00 0.00 175.22 175.43 1uzy s SER 7 N -2.51 -0.09 -0.35 1.98 0.15 -1.26 -1.04 113.70 110.59 1uzy s SER 7 Ca 0.00 0.80 -0.05 0.00 0.70 0.00 0.00 55.95 57.41 1uzy s SER 7 Cb 0.02 1.22 0.06 0.00 -1.71 0.00 0.00 66.02 65.61 1uzy s SER 7 CO -0.08 -0.24 0.11 -0.36 1.20 0.00 0.00 173.24 173.87 1uzy s PHE 8 N 2.58 3.34 -0.14 3.44 0.08 0.49 -4.92 117.98 122.85 1uzy s PHE 8 Ca 0.01 -1.78 0.27 0.00 0.12 0.00 0.00 56.93 55.56 1uzy s PHE 8 Cb -0.13 -2.51 0.83 0.00 -0.57 0.00 0.00 43.02 40.64 1uzy s PHE 8 CO -0.13 -0.82 1.78 0.66 -0.10 0.00 0.00 175.22 176.62 1uzy h SER 9 N 8.14 0.00 -5.16 1.36 4.64 -1.87 -1.40 113.55 119.26 1uzy h SER 9 Ca -0.20 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.25 1uzy h SER 9 Cb 1.07 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.08 1uzy h SER 9 CO 0.62 0.05 0.41 -1.83 -0.87 0.00 0.00 176.83 175.20 1uzy s GLU 10 N -3.44 1.31 -0.05 4.77 -1.05 -1.25 -4.51 118.70 114.49 1uzy s GLU 10 Ca 0.04 -0.70 -0.00 0.00 -0.15 0.00 0.00 54.97 54.16 1uzy s GLU 10 Cb 0.07 0.47 -0.03 0.00 -0.44 0.00 0.00 34.13 34.19 1uzy s GLU 10 CO 0.62 -0.60 -0.01 -0.06 0.95 0.00 0.00 175.26 176.15 1uzy s PHE 11 N -3.45 3.08 -0.12 4.83 0.08 -0.54 -4.98 117.98 116.88 1uzy s PHE 11 Ca 0.11 0.11 0.03 0.00 0.12 0.00 0.00 56.93 57.30 1uzy s PHE 11 Cb -0.02 -1.73 0.00 0.00 -0.57 0.00 0.00 43.02 40.70 1uzy s PHE 11 CO 0.02 0.44 -0.21 -1.83 -0.10 0.00 0.00 175.22 173.54 1uzy s GLU 12 N -1.12 3.11 -0.17 0.44 -1.05 -1.26 -3.86 118.70 114.80 1uzy s GLU 12 Ca 0.15 -0.83 -0.31 0.00 -0.15 0.00 0.00 54.97 53.83 1uzy s GLU 12 Cb -0.11 -2.42 -0.09 0.00 -0.44 0.00 0.00 34.13 31.07 1uzy s GLU 12 CO 0.05 0.11 2.09 -2.30 0.95 0.00 0.00 175.26 176.17 1uzy n PRO 13 N 3.73 2.01 0.00 -4.83 -0.02 -1.26 -1.49 135.00 133.15 1uzy n PRO 13 Ca -0.19 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1uzy n PRO 13 Cb 0.52 -2.92 0.00 0.00 -0.02 0.00 0.00 33.50 31.09 1uzy n PRO 13 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uzy n GLY 14 N 5.37 1.64 3.42 -1.23 0.00 -1.26 -5.04 105.19 108.09 1uzy n GLY 14 Ca 0.29 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.80 1uzy n GLY 14 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1uzy n ASN 15 N 0.00 1.79 0.00 1.61 2.85 -0.55 -4.77 115.26 116.18 1uzy n ASN 15 Ca 0.00 0.39 0.04 0.00 -0.11 0.00 0.00 54.58 54.90 1uzy n ASN 15 Cb 0.00 -1.20 0.19 0.00 1.24 0.00 0.00 39.78 40.01 1uzy n ASN 15 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1uzy n ASN 16 N 9.85 0.00 -0.08 1.20 3.02 -1.26 -2.42 115.26 125.57 1uzy n ASN 16 Ca 0.45 0.33 0.13 0.00 -0.03 0.00 0.00 54.58 55.46 1uzy n ASN 16 Cb 0.19 -0.39 0.46 0.00 -0.61 0.00 0.00 39.78 39.43 1uzy n ASN 16 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1uzy n ASP 17 N -1.39 0.47 -4.27 6.41 8.00 -1.26 -4.81 116.55 119.70 1uzy n ASP 17 Ca 0.03 -0.31 -0.31 0.00 0.71 0.00 0.00 54.79 54.91 1uzy n ASP 17 Cb 0.08 -0.02 -0.16 0.00 -0.02 0.00 0.00 41.12 40.99 1uzy n ASP 17 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1uzy s LEU 18 N -2.75 2.06 -0.24 0.64 1.43 -1.01 -0.32 118.68 118.49 1uzy s LEU 18 Ca 0.20 -0.50 -0.07 0.00 -1.03 0.00 0.00 54.13 52.72 1uzy s LEU 18 Cb 0.19 -1.36 -0.03 0.00 0.03 0.00 0.00 46.19 45.02 1uzy s LEU 18 CO 0.56 0.25 0.08 -0.89 0.23 0.00 0.00 176.35 176.58 1uzy s THR 19 N -0.22 4.41 -0.15 5.49 2.01 0.75 -4.89 115.64 123.04 1uzy s THR 19 Ca -0.02 -0.14 -0.15 0.00 0.31 0.00 0.00 61.69 61.69 1uzy s THR 19 Cb -0.13 -3.06 -0.05 0.00 0.01 0.00 0.00 72.50 69.28 1uzy s THR 19 CO 0.03 0.35 0.34 -0.76 -0.69 0.00 0.00 174.62 173.89 1uzy s LEU 20 N 1.49 4.26 0.12 4.42 1.43 -1.26 -0.93 118.68 128.21 1uzy s LEU 20 Ca 0.06 0.59 0.08 0.00 -1.03 0.00 0.00 54.13 53.83 1uzy s LEU 20 Cb -0.15 -2.45 -0.04 0.00 0.03 0.00 0.00 46.19 43.58 1uzy s LEU 20 CO 0.04 0.08 -0.19 -1.10 0.23 0.00 0.00 176.35 175.41 1uzy s GLN 21 N 0.46 1.15 6.15 1.70 -0.21 -0.24 -4.98 119.66 123.69 1uzy s GLN 21 Ca 0.19 -1.24 0.00 0.00 0.02 0.00 0.00 55.36 54.33 1uzy s GLN 21 Cb -0.14 -1.30 0.00 0.00 1.00 0.00 0.00 33.01 32.57 1uzy s GLN 21 CO 0.06 0.29 0.00 0.41 -2.12 0.00 0.00 175.29 173.92 1uzy n GLY 22 N 0.79 2.40 0.02 3.09 0.00 -1.26 -1.39 105.19 108.84 1uzy n GLY 22 Ca -0.17 -0.43 0.15 0.00 0.00 0.00 0.00 46.02 45.56 1uzy n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uzy n ALA 23 N 9.70 2.54 -1.74 4.61 0.00 0.13 -4.93 120.51 130.82 1uzy n ALA 23 Ca 0.00 -0.16 -0.42 0.00 0.00 0.00 0.00 53.44 52.86 1uzy n ALA 23 Cb 0.00 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 17.98 1uzy n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uzy n ALA 24 N -1.26 2.63 -2.34 0.00 0.00 -1.14 -4.44 120.51 113.96 1uzy n ALA 24 Ca 0.13 0.38 -0.08 0.00 0.00 0.00 0.00 53.44 53.87 1uzy n ALA 24 Cb 0.26 -2.48 -0.09 0.00 0.00 0.00 0.00 19.45 17.14 1uzy n ALA 24 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1uzy s ILE 25 N 0.33 0.16 -0.17 0.00 -4.36 -1.03 -4.67 121.20 111.48 1uzy s ILE 25 Ca 0.67 -1.52 -0.01 0.00 -0.26 0.00 0.00 60.65 59.53 1uzy s ILE 25 Cb -0.50 -1.52 -0.00 0.00 1.25 0.00 0.00 42.46 41.69 1uzy s ILE 25 CO 0.44 -0.75 -0.13 -0.63 0.24 0.00 0.00 174.94 174.11 1uzy s ILE 26 N -3.91 2.85 0.74 8.37 1.01 -1.26 -1.09 121.20 127.91 1uzy s ILE 26 Ca 0.08 -0.70 -0.11 0.00 0.00 0.00 0.00 60.65 59.92 1uzy s ILE 26 Cb 0.06 -2.23 0.03 0.00 0.01 0.00 0.00 42.46 40.34 1uzy s ILE 26 CO -0.09 0.50 1.10 0.42 0.00 0.00 0.00 174.94 176.87 1uzy s THR 27 N 0.93 3.33 0.43 2.92 -4.23 0.02 -4.65 115.64 114.39 1uzy s THR 27 Ca -0.03 0.43 0.13 0.00 -1.18 0.00 0.00 61.69 61.04 1uzy s THR 27 Cb -0.15 -3.33 0.17 0.00 1.34 0.00 0.00 72.50 70.53 1uzy s THR 27 CO -0.01 -0.56 1.97 1.56 -0.54 0.00 0.00 174.62 177.03 1uzy h GLN 28 N -0.81 0.07 0.00 3.99 1.08 -1.93 -0.98 115.11 116.52 1uzy h GLN 28 Ca -0.46 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 1uzy h GLN 28 Cb 1.26 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.68 1uzy h GLN 28 CO 0.62 0.24 0.00 -1.13 -0.95 0.00 0.00 178.83 177.61 1uzy n SER 29 N -4.30 0.00 0.00 1.46 3.41 -1.26 -4.87 113.62 108.06 1uzy n SER 29 Ca -0.02 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.14 1uzy n SER 29 Cb 0.25 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 1uzy n SER 29 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uzy n GLY 30 N 0.34 0.65 3.75 5.00 0.00 -0.37 -4.94 105.19 109.62 1uzy n GLY 30 Ca 0.14 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 1uzy n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uzy s VAL 31 N -2.00 5.15 -0.49 1.61 1.01 -1.26 -1.47 120.40 122.96 1uzy s VAL 31 Ca 0.00 0.08 -0.21 0.00 0.00 0.00 0.00 61.98 61.85 1uzy s VAL 31 Cb 0.00 -3.28 0.04 0.00 0.00 0.00 0.00 36.38 33.14 1uzy s VAL 31 CO 0.00 0.53 0.71 -0.22 0.00 0.00 0.00 175.10 176.12 1uzy s LEU 32 N -0.28 4.54 -0.62 3.92 2.96 -0.19 -0.80 118.68 128.22 1uzy s LEU 32 Ca 0.10 -0.51 -0.19 0.00 -0.22 0.00 0.00 54.13 53.31 1uzy s LEU 32 Cb -0.12 -2.68 0.11 0.00 0.50 0.00 0.00 46.19 44.00 1uzy s LEU 32 CO 0.01 -0.92 0.73 -1.10 -1.32 0.00 0.00 176.35 173.75 1uzy s GLN 33 N 3.04 3.09 0.28 1.98 -0.21 -0.25 -0.52 119.66 127.08 1uzy s GLN 33 Ca 0.23 -1.39 -0.03 0.00 0.02 0.00 0.00 55.36 54.19 1uzy s GLN 33 Cb -0.15 -4.31 0.39 0.00 1.00 0.00 0.00 33.01 29.94 1uzy s GLN 33 CO 0.17 -1.55 1.90 -0.07 -2.12 0.00 0.00 175.29 173.63 1uzy h LEU 34 N 9.91 0.93 -8.92 2.90 3.38 -1.60 -2.72 115.31 119.18 1uzy h LEU 34 Ca -0.26 -0.08 -0.69 0.00 0.09 0.00 0.00 57.88 56.95 1uzy h LEU 34 Cb 1.08 -0.24 -0.23 0.00 0.09 0.00 0.00 40.66 41.37 1uzy h LEU 34 CO 1.09 0.75 -0.83 0.42 0.09 0.00 0.00 178.44 179.96 1uzy s THR 35 N -5.68 2.61 0.10 0.22 -4.23 -1.26 -2.79 115.64 104.62 1uzy s THR 35 Ca -0.11 -1.31 -0.36 0.00 -1.18 0.00 0.00 61.69 58.73 1uzy s THR 35 Cb 0.17 -2.10 -0.16 0.00 1.34 0.00 0.00 72.50 71.75 1uzy s THR 35 CO 0.80 0.30 1.36 1.17 -0.54 0.00 0.00 174.62 177.71 1uzy n LYS 36 N 1.47 1.30 -3.93 3.99 4.81 -1.26 -4.73 118.16 119.79 1uzy n LYS 36 Ca -0.16 0.47 -0.35 0.00 -0.87 0.00 0.00 58.31 57.40 1uzy n LYS 36 Cb 0.52 -2.12 -0.14 0.00 0.02 0.00 0.00 35.03 33.31 1uzy n LYS 36 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1uzy s ILE 37 N 0.49 3.17 0.91 3.15 -1.09 -1.26 -1.08 121.20 125.48 1uzy s ILE 37 Ca 0.83 -0.63 -0.11 0.00 -2.23 0.00 0.00 60.65 58.51 1uzy s ILE 37 Cb -0.91 -2.46 0.14 0.00 -1.58 0.00 0.00 42.46 37.65 1uzy s ILE 37 CO 0.46 0.39 1.09 0.20 -1.23 0.00 0.00 174.94 175.86 1uzy s ASN 38 N 1.44 3.28 0.58 3.58 0.02 0.70 -4.86 114.94 119.67 1uzy s ASN 38 Ca 0.05 1.66 0.27 0.00 -1.02 0.00 0.00 52.86 53.82 1uzy s ASN 38 Cb -0.14 -2.31 1.62 0.00 0.02 0.00 0.00 41.25 40.44 1uzy s ASN 38 CO -0.04 -2.78 2.11 0.06 0.02 0.00 0.00 177.10 176.46 1uzy h GLN 39 N -1.65 0.00 -0.20 -0.60 -0.00 -1.99 0.14 115.11 110.81 1uzy h GLN 39 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.16 1uzy h GLN 39 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.76 1uzy h GLN 39 CO 0.51 0.00 0.00 0.27 -0.00 0.00 0.00 178.83 179.61 1uzy n ASN 40 N -3.92 1.00 0.00 0.06 0.23 -1.26 -4.87 115.26 106.50 1uzy n ASN 40 Ca 0.02 -2.01 0.00 0.00 -0.53 0.00 0.00 54.58 52.06 1uzy n ASN 40 Cb 0.31 -0.13 0.00 0.00 -2.08 0.00 0.00 39.78 37.88 1uzy n ASN 40 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1uzy n GLY 41 N 0.76 0.81 3.89 4.83 0.00 0.50 -5.03 105.19 110.96 1uzy n GLY 41 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1uzy n GLY 41 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1uzy s MET 42 N -0.01 3.48 0.18 1.61 -1.94 -1.25 -4.81 119.30 116.56 1uzy s MET 42 Ca 0.00 -0.17 -0.30 0.00 -1.71 0.00 0.00 55.69 53.51 1uzy s MET 42 Cb 0.00 -3.14 -0.08 0.00 2.01 0.00 0.00 34.83 33.62 1uzy s MET 42 CO 0.00 0.71 1.22 -1.25 -0.01 0.00 0.00 175.02 175.70 1uzy s PRO 43 N -1.51 4.46 0.26 2.03 0.04 -1.26 -0.21 135.00 138.81 1uzy s PRO 43 Ca 0.22 1.91 -0.19 0.00 0.04 0.00 0.00 61.00 62.98 1uzy s PRO 43 Cb -0.13 -3.24 -0.09 0.00 0.04 0.00 0.00 34.50 31.09 1uzy s PRO 43 CO 0.12 -0.14 0.75 0.00 0.04 0.00 0.00 177.00 177.77 1uzy s ALA 44 N 0.09 3.37 0.78 8.56 0.00 -0.24 -4.69 121.76 129.64 1uzy s ALA 44 Ca 0.54 0.16 -0.09 0.00 0.00 0.00 0.00 51.96 52.58 1uzy s ALA 44 Cb -0.33 -2.84 0.11 0.00 0.00 0.00 0.00 23.12 20.06 1uzy s ALA 44 CO 0.36 0.32 1.11 1.67 0.00 0.00 0.00 175.76 179.21 1uzy s TRP 45 N -1.66 2.36 -1.45 0.00 1.48 -1.26 -4.28 118.94 114.14 1uzy s TRP 45 Ca 0.47 0.32 -0.07 0.00 -1.06 0.00 0.00 56.10 55.75 1uzy s TRP 45 Cb -0.15 -3.43 0.05 0.00 -1.16 0.00 0.00 33.47 28.78 1uzy s TRP 45 CO 0.20 -1.81 0.80 -3.47 -4.06 0.00 0.00 176.95 168.60 1uzy n ASP 46 N -3.16 -2.81 -4.23 -2.66 2.03 0.16 -4.92 116.55 100.96 1uzy n ASP 46 Ca 0.11 -0.84 -0.29 0.00 0.52 0.00 0.00 54.79 54.29 1uzy n ASP 46 Cb 0.60 -3.77 -0.16 0.00 -0.72 0.00 0.00 41.12 37.08 1uzy n ASP 46 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1uzy s SER 47 N -3.83 2.65 -0.03 1.67 0.15 -1.26 -4.97 113.70 108.08 1uzy s SER 47 Ca 0.34 -0.42 -0.00 0.00 0.70 0.00 0.00 55.95 56.57 1uzy s SER 47 Cb -0.17 -0.49 0.03 0.00 -1.71 0.00 0.00 66.02 63.67 1uzy s SER 47 CO 0.84 0.24 0.01 -0.89 1.20 0.00 0.00 173.24 174.64 1uzy s THR 48 N -0.33 0.12 0.00 6.45 2.01 -1.26 -0.54 115.64 122.10 1uzy s THR 48 Ca 0.03 0.15 -0.07 0.00 0.31 0.00 0.00 61.69 62.11 1uzy s THR 48 Cb -0.10 -0.25 0.00 0.00 0.01 0.00 0.00 72.50 72.16 1uzy s THR 48 CO 0.01 0.15 0.14 -0.83 -0.69 0.00 0.00 174.62 173.40 1uzy s GLY 49 N 1.25 0.04 0.23 4.40 0.00 -0.49 -0.69 107.32 112.05 1uzy s GLY 49 Ca -0.07 -0.13 -0.04 0.00 0.00 0.00 0.00 44.72 44.49 1uzy s GLY 49 CO -0.02 -0.27 0.26 0.50 0.00 0.00 0.00 173.10 173.57 1uzy s ARG 50 N -1.38 1.38 -0.09 2.90 0.52 -0.49 -0.58 118.95 121.21 1uzy s ARG 50 Ca -0.15 -1.56 -0.07 0.00 -0.52 0.00 0.00 55.73 53.43 1uzy s ARG 50 Cb -0.08 0.34 0.03 0.00 0.52 0.00 0.00 34.95 35.77 1uzy s ARG 50 CO 0.02 -0.51 0.24 -0.08 0.02 0.00 0.00 175.30 174.99 1uzy s THR 51 N -4.00 -0.01 0.00 0.02 -1.32 -0.25 -1.07 115.64 109.01 1uzy s THR 51 Ca 0.34 0.04 0.07 0.00 -1.21 0.00 0.00 61.69 60.93 1uzy s THR 51 Cb 0.04 -0.35 -0.02 0.00 -1.51 0.00 0.00 72.50 70.66 1uzy s THR 51 CO 0.13 0.02 -0.22 -0.76 -2.21 0.00 0.00 174.62 171.58 1uzy s LEU 52 N 0.46 2.08 0.09 9.08 1.43 -0.11 -1.43 118.68 130.29 1uzy s LEU 52 Ca -0.03 -0.44 -0.31 0.00 -1.03 0.00 0.00 54.13 52.33 1uzy s LEU 52 Cb -0.04 -1.09 -0.07 0.00 0.03 0.00 0.00 46.19 45.03 1uzy s LEU 52 CO -0.02 0.24 1.26 -0.47 0.23 0.00 0.00 176.35 177.59 1uzy s TYR 53 N -0.60 3.37 0.55 0.29 5.04 -0.62 -0.18 117.35 125.20 1uzy s TYR 53 Ca 0.08 1.20 0.38 0.00 -2.44 0.00 0.00 57.07 56.29 1uzy s TYR 53 Cb -0.09 -3.51 2.03 0.00 0.35 0.00 0.00 41.96 40.75 1uzy s TYR 53 CO 0.00 -1.65 2.26 1.79 -1.34 0.00 0.00 175.55 176.62 1uzy h THR 54 N 4.34 0.20 -3.18 4.34 1.35 -0.98 -3.43 112.91 115.55 1uzy h THR 54 Ca -0.42 -0.14 -0.61 0.00 -0.55 0.00 0.00 66.41 64.69 1uzy h THR 54 Cb 1.21 1.11 -0.11 0.00 -1.73 0.00 0.00 68.15 68.63 1uzy h THR 54 CO 0.82 0.02 -0.46 -0.54 -0.25 0.00 0.00 175.52 175.11 1uzy s LYS 55 N -4.21 4.09 0.66 4.72 -0.14 -1.26 -5.08 119.74 118.51 1uzy s LYS 55 Ca -0.04 -0.15 -0.15 0.00 -1.36 0.00 0.00 55.97 54.27 1uzy s LYS 55 Cb 0.13 -3.39 -0.00 0.00 -1.68 0.00 0.00 37.83 32.89 1uzy s LYS 55 CO 0.48 0.36 1.11 -1.25 -0.76 0.00 0.00 175.35 175.29 1uzy s PRO 56 N 0.16 2.82 -0.12 -1.68 0.04 -1.26 -4.77 135.00 130.19 1uzy s PRO 56 Ca 0.11 1.37 0.02 0.00 0.04 0.00 0.00 61.00 62.54 1uzy s PRO 56 Cb -0.12 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.47 1uzy s PRO 56 CO -0.00 -1.23 -0.19 0.08 0.04 0.00 0.00 177.00 175.70 1uzy s VAL 57 N -2.36 2.49 -0.71 -0.36 1.01 0.21 -4.91 120.40 115.77 1uzy s VAL 57 Ca 0.67 -0.86 -0.25 0.00 0.00 0.00 0.00 61.98 61.54 1uzy s VAL 57 Cb -0.20 -2.01 0.05 0.00 0.00 0.00 0.00 36.38 34.22 1uzy s VAL 57 CO 0.41 0.54 1.13 -2.28 0.00 0.00 0.00 175.10 174.91 1uzy s HIS 58 N 0.47 2.48 0.03 5.22 2.46 -1.26 -0.56 115.29 124.14 1uzy s HIS 58 Ca -0.13 -0.33 0.02 0.00 0.47 0.00 0.00 55.06 55.09 1uzy s HIS 58 Cb -0.17 -4.47 -0.25 0.00 -0.13 0.00 0.00 32.58 27.56 1uzy s HIS 58 CO 0.05 -1.87 0.97 0.82 -2.47 0.00 0.00 174.74 172.25 1uzy h ILE 59 N 6.02 1.29 -3.02 0.89 1.08 -1.03 -3.43 117.51 119.31 1uzy h ILE 59 Ca -0.27 -2.98 0.02 0.00 -0.39 0.00 0.00 64.86 61.25 1uzy h ILE 59 Cb 1.06 2.75 -0.09 0.00 -3.07 0.00 0.00 36.82 37.47 1uzy h ILE 59 CO 1.23 0.82 0.21 -1.66 -0.69 0.00 0.00 178.15 178.06 1uzy s TRP 60 N -2.64 -0.35 -0.14 1.37 1.48 -1.12 0.39 118.94 117.92 1uzy s TRP 60 Ca -0.05 0.01 0.00 0.00 -1.06 0.00 0.00 56.10 55.00 1uzy s TRP 60 Cb 0.08 0.62 0.02 0.00 -1.16 0.00 0.00 33.47 33.04 1uzy s TRP 60 CO 0.84 -1.04 -0.12 0.34 -4.06 0.00 0.00 176.95 172.91 1uzy s ASP 61 N -2.84 2.58 0.32 -2.66 2.15 -0.62 -4.58 116.67 111.02 1uzy s ASP 61 Ca 0.06 -0.46 0.06 0.00 0.43 0.00 0.00 52.55 52.65 1uzy s ASP 61 Cb -0.03 -1.07 0.56 0.00 -0.30 0.00 0.00 42.92 42.07 1uzy s ASP 61 CO -0.03 -0.08 1.79 0.00 -0.17 0.00 0.00 175.17 176.68 1uzy h MET 62 N 8.09 0.33 0.58 4.34 -0.00 -1.95 0.41 114.93 126.72 1uzy h MET 62 Ca -0.35 -0.11 -0.02 0.00 -0.00 0.00 0.00 59.70 59.22 1uzy h MET 62 Cb 1.13 -0.03 -0.00 0.00 -0.00 0.00 0.00 31.60 32.70 1uzy h MET 62 CO 0.49 0.55 -0.35 1.15 -0.00 0.00 0.00 176.91 178.75 1uzy h THR 63 N 0.29 0.29 0.00 -0.10 2.02 -1.98 -3.27 112.91 110.17 1uzy h THR 63 Ca 0.05 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.05 1uzy h THR 63 Cb 0.59 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 1uzy h THR 63 CO 0.04 0.00 -1.22 0.71 0.37 0.00 0.00 175.52 175.42 1uzy h THR 64 N -0.88 0.72 0.00 3.16 1.35 -2.00 -3.48 112.91 111.78 1uzy h THR 64 Ca -0.07 -2.25 0.00 0.00 -0.55 0.00 0.00 66.41 63.54 1uzy h THR 64 Cb 0.71 2.23 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 1uzy h THR 64 CO 0.08 0.41 0.00 0.61 -0.25 0.00 0.00 175.52 176.37 1uzy n GLY 65 N 1.37 0.56 3.76 5.82 0.00 0.14 -5.03 105.19 111.81 1uzy n GLY 65 Ca -0.07 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 1uzy n GLY 65 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uzy s THR 66 N -2.00 4.12 -0.07 2.61 -4.23 -1.18 -4.89 115.64 110.01 1uzy s THR 66 Ca 0.00 2.01 0.04 0.00 -1.18 0.00 0.00 61.69 62.56 1uzy s THR 66 Cb 0.00 -4.27 -0.00 0.00 1.34 0.00 0.00 72.50 69.57 1uzy s THR 66 CO 0.00 0.46 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.65 1uzy s VAL 67 N -1.23 1.70 0.53 2.29 1.01 -1.26 -1.59 120.40 121.85 1uzy s VAL 67 Ca 0.41 -0.84 -0.18 0.00 0.00 0.00 0.00 61.98 61.38 1uzy s VAL 67 Cb -0.25 -1.47 -0.07 0.00 0.00 0.00 0.00 36.38 34.59 1uzy s VAL 67 CO 0.30 0.48 1.02 0.00 0.00 0.00 0.00 175.10 176.91 1uzy s ALA 68 N 0.22 2.89 0.06 5.51 0.00 0.16 -4.64 121.76 125.96 1uzy s ALA 68 Ca -0.11 0.40 0.02 0.00 0.00 0.00 0.00 51.96 52.27 1uzy s ALA 68 Cb -0.15 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1uzy s ALA 68 CO 0.05 -0.43 0.10 -1.12 0.00 0.00 0.00 175.76 174.36 1uzy s SER 69 N -2.57 5.68 0.24 0.00 0.01 -0.89 -4.45 113.70 111.71 1uzy s SER 69 Ca 0.63 0.06 -0.14 0.00 1.31 0.00 0.00 55.95 57.82 1uzy s SER 69 Cb -0.14 -1.58 0.00 0.00 0.21 0.00 0.00 66.02 64.51 1uzy s SER 69 CO 0.28 0.19 0.49 0.72 0.41 0.00 0.00 173.24 175.33 1uzy s PHE 70 N -1.37 0.26 -0.08 2.43 -0.12 -0.94 -0.86 117.98 117.31 1uzy s PHE 70 Ca 0.29 -0.63 -0.18 0.00 -0.05 0.00 0.00 56.93 56.36 1uzy s PHE 70 Cb -0.12 0.24 0.04 0.00 -0.63 0.00 0.00 43.02 42.54 1uzy s PHE 70 CO 0.21 -0.98 0.43 -2.00 -0.05 0.00 0.00 175.22 172.83 1uzy s GLU 71 N -3.99 0.68 0.02 1.99 2.12 0.14 -0.33 118.70 119.32 1uzy s GLU 71 Ca 0.19 0.21 -0.01 0.00 0.36 0.00 0.00 54.97 55.72 1uzy s GLU 71 Cb -0.01 0.32 -0.02 0.00 0.26 0.00 0.00 34.13 34.68 1uzy s GLU 71 CO 0.07 -0.16 -0.01 -0.08 -0.54 0.00 0.00 175.26 174.53 1uzy s THR 72 N -0.69 0.10 -0.01 -1.70 -1.32 0.31 -1.27 115.64 111.06 1uzy s THR 72 Ca -0.08 -0.79 -0.03 0.00 -1.21 0.00 0.00 61.69 59.58 1uzy s THR 72 Cb -0.03 -0.25 -0.00 0.00 -1.51 0.00 0.00 72.50 70.70 1uzy s THR 72 CO 0.04 -0.44 0.06 -0.13 -2.21 0.00 0.00 174.62 171.94 1uzy s ARG 73 N -1.30 0.22 0.12 7.08 0.52 -0.54 -1.03 118.95 124.02 1uzy s ARG 73 Ca -0.14 -0.18 -0.24 0.00 -0.52 0.00 0.00 55.73 54.64 1uzy s ARG 73 Cb -0.09 0.09 0.07 0.00 0.52 0.00 0.00 34.95 35.55 1uzy s ARG 73 CO -0.01 -0.04 0.64 -0.59 0.02 0.00 0.00 175.30 175.33 1uzy s PHE 74 N -0.63 -0.53 -0.05 -0.53 -0.71 -0.94 -0.40 117.98 114.18 1uzy s PHE 74 Ca -0.07 0.39 0.06 0.00 -1.04 0.00 0.00 56.93 56.27 1uzy s PHE 74 Cb -0.04 0.54 -0.01 0.00 -1.21 0.00 0.00 43.02 42.30 1uzy s PHE 74 CO 0.00 -0.79 -0.24 -1.12 -1.34 0.00 0.00 175.22 171.73 1uzy s SER 75 N -2.56 3.18 0.18 1.98 0.01 -0.94 -0.64 113.70 114.90 1uzy s SER 75 Ca 0.00 -0.47 -0.07 0.00 1.31 0.00 0.00 55.95 56.72 1uzy s SER 75 Cb -0.01 -0.79 -0.02 0.00 0.21 0.00 0.00 66.02 65.42 1uzy s SER 75 CO -0.10 0.26 0.25 0.72 0.41 0.00 0.00 173.24 174.78 1uzy s PHE 76 N -0.27 0.59 -0.02 2.43 -0.12 -0.67 -0.66 117.98 119.26 1uzy s PHE 76 Ca -0.00 -0.93 -0.01 0.00 -0.05 0.00 0.00 56.93 55.94 1uzy s PHE 76 Cb -0.13 -0.17 0.01 0.00 -0.63 0.00 0.00 43.02 42.10 1uzy s PHE 76 CO 0.03 -0.71 0.03 -1.54 -0.05 0.00 0.00 175.22 172.98 1uzy s SER 77 N -3.02 0.00 -0.16 1.98 1.04 -0.07 -0.16 113.70 113.31 1uzy s SER 77 Ca 0.22 0.06 0.01 0.00 0.48 0.00 0.00 55.95 56.73 1uzy s SER 77 Cb 0.04 0.02 0.02 0.00 0.10 0.00 0.00 66.02 66.20 1uzy s SER 77 CO 0.03 -0.06 -0.19 -0.63 0.98 0.00 0.00 173.24 173.37 1uzy s ILE 78 N 0.46 1.93 -0.16 -1.02 1.01 -1.26 -2.27 121.20 119.90 1uzy s ILE 78 Ca -0.04 -0.87 -0.00 0.00 0.00 0.00 0.00 60.65 59.74 1uzy s ILE 78 Cb -0.05 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.67 1uzy s ILE 78 CO -0.01 0.52 -0.14 -0.70 0.00 0.00 0.00 174.94 174.61 1uzy s GLU 79 N 1.22 3.27 -0.51 2.79 2.12 -1.25 -1.11 118.70 125.22 1uzy s GLU 79 Ca 0.02 -0.72 -0.07 0.00 0.36 0.00 0.00 54.97 54.56 1uzy s GLU 79 Cb -0.14 -2.67 0.13 0.00 0.26 0.00 0.00 34.13 31.72 1uzy s GLU 79 CO -0.10 0.04 0.37 -0.65 -0.54 0.00 0.00 175.26 174.38 1uzy s GLN 80 N 0.78 2.48 0.00 4.30 -0.21 -1.26 -1.51 119.66 124.23 1uzy s GLN 80 Ca -0.05 -1.96 0.29 0.00 0.02 0.00 0.00 55.36 53.66 1uzy s GLN 80 Cb -0.15 -3.86 1.23 0.00 1.00 0.00 0.00 33.01 31.23 1uzy s GLN 80 CO 0.01 -1.18 1.88 -0.35 -2.12 0.00 0.00 175.29 173.53 1uzy n PRO 81 N 4.53 0.44 -4.61 2.91 -0.04 -1.26 -4.90 135.00 132.08 1uzy n PRO 81 Ca -0.02 -0.11 -0.33 0.00 -0.04 0.00 0.00 63.50 63.00 1uzy n PRO 81 Cb 0.41 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.26 1uzy n PRO 81 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1uzy s TYR 82 N -2.64 2.86 -0.70 0.54 2.02 -1.26 -5.00 117.35 113.17 1uzy s TYR 82 Ca 0.25 -0.05 0.25 0.00 -0.37 0.00 0.00 57.07 57.14 1uzy s TYR 82 Cb 0.20 -1.64 0.44 0.00 -0.40 0.00 0.00 41.96 40.56 1uzy s TYR 82 CO 0.50 0.32 1.40 0.25 -1.57 0.00 0.00 175.55 176.46 1uzy n THR 83 N 1.93 0.34 -3.64 -0.71 -2.24 -1.26 -4.82 114.28 103.88 1uzy n THR 83 Ca -0.17 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.25 1uzy n THR 83 Cb 0.53 -0.16 -0.07 0.00 -2.10 0.00 0.00 70.33 68.52 1uzy n THR 83 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1uzy s ARG 84 N -3.14 0.78 0.00 -0.78 3.52 -1.26 -4.77 118.95 113.30 1uzy s ARG 84 Ca 0.07 1.01 0.00 0.00 -0.13 0.00 0.00 55.73 56.69 1uzy s ARG 84 Cb 0.14 0.33 0.00 0.00 -1.56 0.00 0.00 34.95 33.86 1uzy s ARG 84 CO 0.70 -0.11 0.00 -0.35 -0.81 0.00 0.00 175.30 174.73 1uzy n PRO 85 N 3.06 0.45 -1.95 5.12 -0.04 -1.26 -4.88 135.00 135.50 1uzy n PRO 85 Ca -0.15 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 62.91 1uzy n PRO 85 Cb 0.56 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.02 1uzy n PRO 85 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1uzy s LEU 86 N 0.00 4.16 0.71 1.53 1.43 -1.26 -4.77 118.68 120.47 1uzy s LEU 86 Ca 0.00 2.75 -0.12 0.00 -1.03 0.00 0.00 54.13 55.73 1uzy s LEU 86 Cb 0.00 -3.94 0.02 0.00 0.03 0.00 0.00 46.19 42.30 1uzy s LEU 86 CO 0.00 -1.00 1.08 -2.16 0.23 0.00 0.00 176.35 174.49 1uzy s PRO 87 N -2.36 2.71 0.05 1.29 0.04 -1.26 -4.49 135.00 130.99 1uzy s PRO 87 Ca 0.59 1.13 -0.27 0.00 0.04 0.00 0.00 61.00 62.49 1uzy s PRO 87 Cb -0.40 -1.95 0.09 0.00 0.04 0.00 0.00 34.50 32.27 1uzy s PRO 87 CO 0.51 -1.29 0.85 0.00 0.04 0.00 0.00 177.00 177.11 1uzy s ALA 88 N -2.82 -1.74 -0.02 8.56 0.00 -1.25 -4.27 121.76 120.22 1uzy s ALA 88 Ca 0.61 0.75 0.03 0.00 0.00 0.00 0.00 51.96 53.35 1uzy s ALA 88 Cb -0.16 0.54 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 1uzy s ALA 88 CO 0.51 -0.77 0.03 -0.25 0.00 0.00 0.00 175.76 175.29 1uzy n ASP 89 N -0.31 4.35 0.00 0.00 9.92 0.57 -3.20 116.55 127.89 1uzy n ASP 89 Ca -0.10 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.16 1uzy n ASP 89 Cb 0.62 0.81 0.00 0.00 -0.64 0.00 0.00 41.12 41.91 1uzy n ASP 89 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1uzy n GLY 90 N 2.62 0.92 3.23 0.44 0.00 -1.09 -1.52 105.19 109.78 1uzy n GLY 90 Ca -0.03 -2.02 -0.13 0.00 0.00 0.00 0.00 46.02 43.85 1uzy n GLY 90 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1uzy s LEU 91 N 0.00 2.03 -0.03 0.99 0.05 -0.85 -1.82 118.68 119.04 1uzy s LEU 91 Ca 0.00 -1.19 -0.29 0.00 0.05 0.00 0.00 54.13 52.70 1uzy s LEU 91 Cb 0.00 0.02 0.07 0.00 -2.05 0.00 0.00 46.19 44.23 1uzy s LEU 91 CO 0.00 -0.61 0.64 0.54 -0.55 0.00 0.00 176.35 176.38 1uzy s VAL 92 N -3.74 0.01 -0.22 1.48 0.11 0.61 -0.55 120.40 118.09 1uzy s VAL 92 Ca 0.24 -0.04 -0.10 0.00 -2.93 0.00 0.00 61.98 59.15 1uzy s VAL 92 Cb 0.06 -0.97 -0.05 0.00 -1.53 0.00 0.00 36.38 33.89 1uzy s VAL 92 CO 0.04 -0.02 0.14 0.12 -3.33 0.00 0.00 175.10 172.05 1uzy s PHE 93 N -1.38 3.37 0.05 1.54 5.36 -0.48 -0.82 117.98 125.61 1uzy s PHE 93 Ca -0.10 0.28 0.02 0.00 -0.96 0.00 0.00 56.93 56.17 1uzy s PHE 93 Cb -0.00 -2.21 -0.03 0.00 -0.34 0.00 0.00 43.02 40.44 1uzy s PHE 93 CO 0.08 0.19 -0.07 -0.59 -1.46 0.00 0.00 175.22 173.37 1uzy s PHE 94 N 0.66 0.66 -0.09 10.12 -0.71 -0.01 -1.01 117.98 127.60 1uzy s PHE 94 Ca 0.08 -0.55 0.02 0.00 -1.04 0.00 0.00 56.93 55.43 1uzy s PHE 94 Cb -0.12 -0.40 0.02 0.00 -1.21 0.00 0.00 43.02 41.31 1uzy s PHE 94 CO 0.01 -0.10 -0.12 -1.64 -1.34 0.00 0.00 175.22 172.02 1uzy s MET 95 N -1.83 1.85 0.00 1.99 -1.94 0.82 -1.17 119.30 119.01 1uzy s MET 95 Ca -0.08 -0.44 0.00 0.00 -1.71 0.00 0.00 55.69 53.46 1uzy s MET 95 Cb -0.08 -1.60 0.00 0.00 2.01 0.00 0.00 34.83 35.16 1uzy s MET 95 CO -0.00 -0.05 0.00 0.41 -0.01 0.00 0.00 175.02 175.37 1uzy n GLY 96 N 4.13 1.92 3.62 -0.03 0.00 -0.91 -1.04 105.19 112.87 1uzy n GLY 96 Ca -0.20 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 1uzy n GLY 96 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1uzy n PRO 97 N 0.00 1.51 -1.29 1.61 -0.02 -1.25 -0.71 135.00 134.84 1uzy n PRO 97 Ca 0.00 0.53 -0.31 0.00 -2.02 0.00 0.00 63.50 61.71 1uzy n PRO 97 Cb 0.00 -2.02 0.10 0.00 -0.02 0.00 0.00 33.50 31.56 1uzy n PRO 97 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1uzy s THR 98 N -1.15 3.18 -1.86 3.45 -4.23 -1.26 -3.77 115.64 110.00 1uzy s THR 98 Ca 0.60 0.38 0.00 0.00 -1.18 0.00 0.00 61.69 61.49 1uzy s THR 98 Cb -0.62 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.32 1uzy s THR 98 CO 0.59 -0.50 0.00 0.29 -0.54 0.00 0.00 174.62 174.46 1uzy n LYS 99 N -3.59 -1.36 -2.06 3.99 5.02 -1.26 -4.98 118.16 113.92 1uzy n LYS 99 Ca 0.08 1.07 -0.32 0.00 -2.02 0.00 0.00 58.31 57.13 1uzy n LYS 99 Cb 0.54 -5.45 0.00 0.00 -0.02 0.00 0.00 35.03 30.10 1uzy n LYS 99 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1uzy s SER 100 N -2.59 6.05 0.29 4.39 1.04 -1.25 -5.08 113.70 116.56 1uzy s SER 100 Ca 0.00 1.65 0.10 0.00 0.48 0.00 0.00 55.95 58.19 1uzy s SER 100 Cb 0.00 -2.51 -0.05 0.00 0.10 0.00 0.00 66.02 63.56 1uzy s SER 100 CO 0.00 -0.98 -0.08 -0.54 0.98 0.00 0.00 173.24 172.61 1uzy s LYS 101 N -4.38 1.99 0.24 4.02 -0.14 -1.26 -5.08 119.74 115.13 1uzy s LYS 101 Ca 0.60 -1.64 -0.31 0.00 -1.36 0.00 0.00 55.97 53.27 1uzy s LYS 101 Cb -0.13 -1.94 -0.14 0.00 -1.68 0.00 0.00 37.83 33.93 1uzy s LYS 101 CO 0.40 0.30 1.17 -2.30 -0.76 0.00 0.00 175.35 174.17 1uzy n PRO 102 N -0.79 1.47 0.00 -1.68 -0.02 -1.26 -4.99 135.00 127.73 1uzy n PRO 102 Ca -0.05 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1uzy n PRO 102 Cb 0.60 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1uzy n PRO 102 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uzy n ALA 103 N 1.10 0.00 -1.77 3.55 0.00 -0.19 -5.01 120.51 118.19 1uzy n ALA 103 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.19 1uzy n ALA 103 Cb 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.73 1uzy n ALA 103 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1uzy s GLN 104 N 2.72 3.79 0.00 0.00 -1.52 -0.58 -4.65 119.66 119.41 1uzy s GLN 104 Ca 0.00 1.73 0.00 0.00 -1.95 0.00 0.00 55.36 55.14 1uzy s GLN 104 Cb 0.00 -2.40 0.00 0.00 -0.22 0.00 0.00 33.01 30.39 1uzy s GLN 104 CO 0.00 -0.52 0.00 0.41 -0.25 0.00 0.00 175.29 174.93 1uzy n GLY 105 N 0.41 1.23 7.00 3.09 0.00 -1.26 -0.28 105.19 115.37 1uzy n GLY 105 Ca 0.07 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1uzy n GLY 105 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1uzy n TYR 106 N 0.00 0.00 0.31 1.61 0.53 -1.26 -1.32 117.16 117.03 1uzy n TYR 106 Ca 0.00 0.00 0.06 0.00 -1.02 0.00 0.00 57.90 56.94 1uzy n TYR 106 Cb 0.00 0.01 0.25 0.00 -1.03 0.00 0.00 39.34 38.57 1uzy n TYR 106 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1uzy n GLY 107 N 0.00 -0.86 0.25 2.72 0.00 -1.26 -1.27 105.19 104.77 1uzy n GLY 107 Ca 0.00 -0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1uzy n GLY 107 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1uzy n TYR 108 N -1.63 0.00 -1.50 1.61 4.01 -0.43 -4.93 117.16 114.29 1uzy n TYR 108 Ca 0.02 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.63 1uzy n TYR 108 Cb 0.11 -0.07 -0.05 0.00 -0.31 0.00 0.00 39.34 39.03 1uzy n TYR 108 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1uzy n LEU 109 N -0.48 -0.95 0.00 7.72 4.77 -0.39 -1.74 117.00 125.92 1uzy n LEU 109 Ca 0.18 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1uzy n LEU 109 Cb 0.28 -1.96 0.00 0.00 -2.33 0.00 0.00 43.42 39.41 1uzy n LEU 109 CO 0.20 -0.60 0.00 0.61 -1.33 0.00 0.00 177.39 176.27 1uzy n GLY 110 N -0.30 0.69 0.04 -0.72 0.00 0.61 -4.31 105.19 101.20 1uzy n GLY 110 Ca -0.13 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.85 1uzy n GLY 110 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1uzy n VAL 111 N -2.48 0.50 -4.29 1.61 0.31 -0.71 -1.02 118.33 112.25 1uzy n VAL 111 Ca 0.00 -0.27 -0.26 0.00 -0.01 0.00 0.00 64.34 63.80 1uzy n VAL 111 Cb 0.02 -0.81 -0.09 0.00 -0.91 0.00 0.00 33.84 32.05 1uzy n VAL 111 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1uzy s PHE 112 N -2.17 2.58 -0.20 3.52 0.08 -0.98 -4.74 117.98 116.07 1uzy s PHE 112 Ca -0.06 -0.60 0.14 0.00 0.12 0.00 0.00 56.93 56.53 1uzy s PHE 112 Cb 0.02 -1.87 -0.20 0.00 -0.57 0.00 0.00 43.02 40.41 1uzy s PHE 112 CO 0.27 0.29 0.39 0.09 -0.10 0.00 0.00 175.22 176.16 1uzy n ASN 113 N -1.13 1.45 -2.65 1.36 3.02 -1.26 -1.53 115.26 114.51 1uzy n ASN 113 Ca -0.02 -0.24 -0.03 0.00 -0.03 0.00 0.00 54.58 54.25 1uzy n ASN 113 Cb 0.65 1.46 0.02 0.00 -0.61 0.00 0.00 39.78 41.29 1uzy n ASN 113 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1uzy n ASN 114 N -1.79 -1.40 -0.05 6.41 0.23 -1.26 -4.83 115.26 112.56 1uzy n ASN 114 Ca -0.01 -1.80 0.14 0.00 -0.53 0.00 0.00 54.58 52.39 1uzy n ASN 114 Cb 0.32 2.30 0.67 0.00 -2.08 0.00 0.00 39.78 40.99 1uzy n ASN 114 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1uzy n SER 115 N -1.18 0.23 -4.77 0.53 3.41 -1.26 -4.59 113.62 105.98 1uzy n SER 115 Ca -0.03 -0.31 -0.36 0.00 -0.26 0.00 0.00 58.87 57.91 1uzy n SER 115 Cb 0.44 -0.18 -0.00 0.00 -0.26 0.00 0.00 64.21 64.21 1uzy n SER 115 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1uzy s LYS 116 N -2.56 3.55 -0.13 4.33 2.20 -1.26 -4.36 119.74 121.52 1uzy s LYS 116 Ca 0.27 1.76 -0.24 0.00 -0.36 0.00 0.00 55.97 57.40 1uzy s LYS 116 Cb 0.20 -2.25 -0.02 0.00 -1.51 0.00 0.00 37.83 34.25 1uzy s LYS 116 CO 0.48 -0.72 0.77 -1.14 -0.36 0.00 0.00 175.35 174.38 1uzy s GLN 117 N -2.92 4.35 -0.12 4.03 0.74 -1.26 -4.59 119.66 119.90 1uzy s GLN 117 Ca 0.68 0.94 -0.04 0.00 0.05 0.00 0.00 55.36 56.98 1uzy s GLN 117 Cb -0.28 -3.52 0.06 0.00 1.10 0.00 0.00 33.01 30.37 1uzy s GLN 117 CO 0.33 -0.16 0.23 0.34 -0.55 0.00 0.00 175.29 175.49 1uzy s ASP 118 N 1.02 0.44 0.63 6.67 -1.08 -0.46 -5.01 116.67 118.88 1uzy s ASP 118 Ca 0.38 0.52 0.34 0.00 -0.52 0.00 0.00 52.55 53.27 1uzy s ASP 118 Cb -0.17 0.57 1.93 0.00 -1.46 0.00 0.00 42.92 43.79 1uzy s ASP 118 CO 0.15 -0.24 2.18 -0.55 0.52 0.00 0.00 175.17 177.23 1uzy h ASN 119 N 8.26 0.00 0.42 -0.34 -1.07 -1.96 -0.01 115.58 120.88 1uzy h ASN 119 Ca -0.15 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.22 1uzy h ASN 119 Cb 1.12 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.37 1uzy h ASN 119 CO 0.15 0.00 0.00 -1.28 0.07 0.00 0.00 177.43 176.37 1uzy h SER 120 N 0.00 0.00 -0.46 6.14 0.87 -1.95 -1.55 113.55 116.60 1uzy h SER 120 Ca 0.03 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.48 1uzy h SER 120 Cb 0.30 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 1uzy h SER 120 CO -0.00 0.00 -0.15 1.88 -0.53 0.00 0.00 176.83 178.03 1uzy h TYR 121 N 0.00 1.05 -6.56 2.24 0.05 -1.32 -3.47 116.97 108.95 1uzy h TYR 121 Ca 0.00 -0.24 -0.52 0.00 0.05 0.00 0.00 58.73 58.03 1uzy h TYR 121 Cb 0.21 -0.25 -0.10 0.00 1.01 0.00 0.00 36.73 37.60 1uzy h TYR 121 CO 0.00 1.03 -0.86 1.04 -1.05 0.00 0.00 178.16 178.32 1uzy n GLN 122 N -4.20 -3.45 -4.73 4.88 6.02 -0.58 -4.60 117.38 110.71 1uzy n GLN 122 Ca -0.00 0.41 -0.24 0.00 -0.01 0.00 0.00 57.00 57.15 1uzy n GLN 122 Cb 0.41 -4.80 -0.16 0.00 1.02 0.00 0.00 30.24 26.72 1uzy n GLN 122 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1uzy s THR 123 N -3.68 1.26 -0.08 5.09 2.01 -1.26 -3.94 115.64 115.04 1uzy s THR 123 Ca 0.31 -0.64 0.05 0.00 0.31 0.00 0.00 61.69 61.71 1uzy s THR 123 Cb -0.17 -1.08 -0.00 0.00 0.01 0.00 0.00 72.50 71.26 1uzy s THR 123 CO 0.90 0.37 -0.23 -0.22 -0.69 0.00 0.00 174.62 174.74 1uzy s LEU 124 N -0.05 2.05 0.07 4.42 2.96 -0.21 -0.53 118.68 127.39 1uzy s LEU 124 Ca -0.01 -0.52 -0.11 0.00 -0.22 0.00 0.00 54.13 53.27 1uzy s LEU 124 Cb -0.09 -1.35 0.01 0.00 0.50 0.00 0.00 46.19 45.25 1uzy s LEU 124 CO 0.01 0.18 0.25 0.00 -1.32 0.00 0.00 176.35 175.47 1uzy s ALA 125 N 0.18 -0.48 -0.25 5.97 0.00 0.13 -0.13 121.76 127.18 1uzy s ALA 125 Ca -0.13 -0.28 0.02 0.00 0.00 0.00 0.00 51.96 51.56 1uzy s ALA 125 Cb -0.16 0.42 0.06 0.00 0.00 0.00 0.00 23.12 23.44 1uzy s ALA 125 CO 0.07 -0.47 -0.08 0.08 0.00 0.00 0.00 175.76 175.36 1uzy s VAL 126 N -3.18 1.88 0.21 0.00 1.01 -0.18 0.16 120.40 120.29 1uzy s VAL 126 Ca -0.00 -1.46 0.03 0.00 0.00 0.00 0.00 61.98 60.55 1uzy s VAL 126 Cb 0.02 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1uzy s VAL 126 CO -0.07 -0.07 0.35 -1.83 0.00 0.00 0.00 175.10 173.47 1uzy s GLU 127 N 1.23 3.45 -0.53 2.72 -1.05 -0.02 -1.39 118.70 123.11 1uzy s GLU 127 Ca -0.07 -0.64 0.04 0.00 -0.15 0.00 0.00 54.97 54.15 1uzy s GLU 127 Cb -0.19 -2.90 0.16 0.00 -0.44 0.00 0.00 34.13 30.76 1uzy s GLU 127 CO -0.06 0.44 0.36 -0.06 0.95 0.00 0.00 175.26 176.89 1uzy s PHE 128 N -1.91 2.36 -0.18 4.83 0.08 0.28 -1.28 117.98 122.16 1uzy s PHE 128 Ca 0.35 -2.76 -0.23 0.00 0.12 0.00 0.00 56.93 54.41 1uzy s PHE 128 Cb -0.10 -1.95 -0.02 0.00 -0.57 0.00 0.00 43.02 40.38 1uzy s PHE 128 CO 0.29 -0.71 0.75 0.34 -0.10 0.00 0.00 175.22 175.80 1uzy s ASP 129 N -0.41 6.85 0.00 1.36 -1.08 -0.38 -2.00 116.67 121.01 1uzy s ASP 129 Ca 0.24 1.04 0.16 0.00 -0.52 0.00 0.00 52.55 53.47 1uzy s ASP 129 Cb -0.09 -2.41 -0.13 0.00 -1.46 0.00 0.00 42.92 38.82 1uzy s ASP 129 CO -0.11 -0.34 0.72 0.35 0.52 0.00 0.00 175.17 176.30 1uzy n THR 130 N 4.70 0.00 -4.68 1.71 -2.24 -0.57 -1.16 114.28 112.03 1uzy n THR 130 Ca 0.02 -0.18 -0.25 0.00 -2.27 0.00 0.00 64.05 61.37 1uzy n THR 130 Cb 0.49 1.05 -0.16 0.00 -2.10 0.00 0.00 70.33 69.61 1uzy n THR 130 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1uzy s PHE 131 N -2.35 1.56 -0.67 4.78 5.36 -1.23 -4.66 117.98 120.76 1uzy s PHE 131 Ca 0.08 -0.53 -0.24 0.00 -0.96 0.00 0.00 56.93 55.28 1uzy s PHE 131 Cb 0.12 -1.10 0.06 0.00 -0.34 0.00 0.00 43.02 41.76 1uzy s PHE 131 CO 0.59 -0.24 1.05 0.45 -1.46 0.00 0.00 175.22 175.61 1uzy s SER 132 N 0.44 6.18 0.88 6.13 0.15 -1.26 -5.00 113.70 121.21 1uzy s SER 132 Ca -0.11 -0.80 -0.13 0.00 0.70 0.00 0.00 55.95 55.61 1uzy s SER 132 Cb -0.14 -2.46 0.15 0.00 -1.71 0.00 0.00 66.02 61.86 1uzy s SER 132 CO 0.03 -1.54 1.23 0.20 1.20 0.00 0.00 173.24 174.37 1uzy s ASN 133 N 3.65 3.72 0.56 5.45 -0.87 -1.26 -4.90 114.94 121.29 1uzy s ASN 133 Ca 0.26 0.37 0.24 0.00 -1.57 0.00 0.00 52.86 52.17 1uzy s ASN 133 Cb -0.14 -0.61 1.52 0.00 -0.02 0.00 0.00 41.25 41.99 1uzy s ASN 133 CO 0.12 -2.35 2.12 -0.65 -2.57 0.00 0.00 177.10 173.77 1uzy h PRO 134 N -1.32 0.00 -0.20 -0.60 0.11 -1.98 -1.40 132.00 126.62 1uzy h PRO 134 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1uzy h PRO 134 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1uzy h PRO 134 CO 0.48 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.60 1uzy n TRP 135 N -4.14 0.25 -3.65 0.65 2.14 -1.26 -4.94 117.44 106.49 1uzy n TRP 135 Ca 0.01 -0.12 -0.20 0.00 2.07 0.00 0.00 57.50 59.25 1uzy n TRP 135 Cb 0.27 0.00 -0.02 0.00 -0.81 0.00 0.00 31.31 30.75 1uzy n TRP 135 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1uzy s ASP 136 N -1.57 5.67 0.78 -0.67 1.01 -0.53 -4.72 116.67 116.64 1uzy s ASP 136 Ca 0.33 -0.32 -0.11 0.00 0.71 0.00 0.00 52.55 53.16 1uzy s ASP 136 Cb 0.18 -1.13 0.06 0.00 1.01 0.00 0.00 42.92 43.04 1uzy s ASP 136 CO 0.27 -0.38 1.09 -2.16 0.21 0.00 0.00 175.17 174.20 1uzy s PRO 137 N -4.08 2.23 0.43 8.23 0.04 -1.26 -4.82 135.00 135.76 1uzy s PRO 137 Ca 0.43 0.69 0.19 0.00 0.04 0.00 0.00 61.00 62.35 1uzy s PRO 137 Cb -0.08 -1.93 0.98 0.00 0.04 0.00 0.00 34.50 33.51 1uzy s PRO 137 CO 0.29 -1.53 1.91 -1.00 0.04 0.00 0.00 177.00 176.70 1uzy h PRO 138 N -1.03 0.00 -6.35 0.56 0.13 -1.97 -3.44 132.00 119.89 1uzy h PRO 138 Ca -0.46 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.13 1uzy h PRO 138 Cb 1.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 1uzy h PRO 138 CO 0.59 0.27 0.27 -0.65 -0.23 0.00 0.00 178.00 178.24 1uzy s GLN 139 N -4.13 4.56 0.01 0.86 1.11 -1.26 -4.84 119.66 115.96 1uzy s GLN 139 Ca -0.02 1.25 -0.01 0.00 0.01 0.00 0.00 55.36 56.58 1uzy s GLN 139 Cb 0.13 -3.42 -0.01 0.00 -1.01 0.00 0.00 33.01 28.71 1uzy s GLN 139 CO 0.67 0.11 0.00 0.14 0.01 0.00 0.00 175.29 176.22 1uzy s VAL 140 N 0.49 0.07 0.85 1.09 -7.23 -1.26 -4.34 120.40 110.08 1uzy s VAL 140 Ca 0.45 -0.60 -0.12 0.00 -1.81 0.00 0.00 61.98 59.90 1uzy s VAL 140 Cb -0.21 -0.21 0.10 0.00 0.56 0.00 0.00 36.38 36.63 1uzy s VAL 140 CO 0.25 -0.33 1.13 -2.16 -0.31 0.00 0.00 175.10 173.68 1uzy s PRO 141 N -0.99 1.60 -0.00 4.82 0.04 -1.24 -4.94 135.00 134.29 1uzy s PRO 141 Ca -0.11 0.38 -0.19 0.00 0.04 0.00 0.00 61.00 61.12 1uzy s PRO 141 Cb -0.07 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 32.62 1uzy s PRO 141 CO -0.00 -1.90 0.40 -3.38 0.04 0.00 0.00 177.00 172.16 1uzy s HIS 142 N -3.28 -0.29 0.18 0.56 -3.43 -0.31 -1.57 115.29 107.15 1uzy s HIS 142 Ca 0.62 0.41 -0.14 0.00 -0.80 0.00 0.00 55.06 55.15 1uzy s HIS 142 Cb -0.14 0.18 -0.07 0.00 -1.43 0.00 0.00 32.58 31.12 1uzy s HIS 142 CO 0.53 -0.48 0.58 0.42 -2.00 0.00 0.00 174.74 173.79 1uzy s ILE 143 N -1.62 4.82 -0.02 -5.38 1.01 0.42 -1.25 121.20 119.17 1uzy s ILE 143 Ca -0.11 0.84 -0.03 0.00 0.00 0.00 0.00 60.65 61.35 1uzy s ILE 143 Cb -0.03 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.72 1uzy s ILE 143 CO 0.04 0.17 0.08 -0.83 0.00 0.00 0.00 174.94 174.39 1uzy s GLY 144 N -1.84 -0.02 -0.34 6.18 0.00 -0.41 -0.83 107.32 110.06 1uzy s GLY 144 Ca 0.41 0.11 -0.12 0.00 0.00 0.00 0.00 44.72 45.13 1uzy s GLY 144 CO 0.20 0.06 0.21 -0.42 0.00 0.00 0.00 173.10 173.15 1uzy s ILE 145 N -0.29 4.93 -0.29 0.90 1.01 -0.40 -0.85 121.20 126.22 1uzy s ILE 145 Ca -0.04 -0.44 -0.08 0.00 0.00 0.00 0.00 60.65 60.10 1uzy s ILE 145 Cb -0.02 -3.59 -0.01 0.00 0.01 0.00 0.00 42.46 38.85 1uzy s ILE 145 CO 0.00 -0.05 0.11 -1.81 0.00 0.00 0.00 174.94 173.19 1uzy s ASP 146 N 1.65 5.30 -0.38 3.58 1.01 0.12 -1.52 116.67 126.44 1uzy s ASP 146 Ca 0.05 -0.48 -0.01 0.00 0.71 0.00 0.00 52.55 52.82 1uzy s ASP 146 Cb -0.18 -1.94 0.10 0.00 1.01 0.00 0.00 42.92 41.91 1uzy s ASP 146 CO 0.08 -0.14 0.15 -0.69 0.21 0.00 0.00 175.17 174.78 1uzy s VAL 147 N 1.58 2.99 -2.02 -1.27 1.01 -1.26 -0.70 120.40 120.73 1uzy s VAL 147 Ca 0.05 -2.11 0.00 0.00 0.00 0.00 0.00 61.98 59.92 1uzy s VAL 147 Cb -0.16 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.14 1uzy s VAL 147 CO 0.04 -0.64 0.00 0.59 0.00 0.00 0.00 175.10 175.09 1uzy n ASN 148 N 4.50 -5.24 -3.58 3.32 3.02 0.31 -4.88 115.26 112.71 1uzy n ASN 148 Ca -0.01 0.41 -0.13 0.00 -0.03 0.00 0.00 54.58 54.82 1uzy n ASN 148 Cb 0.42 -4.61 -0.06 0.00 -0.61 0.00 0.00 39.78 34.92 1uzy n ASN 148 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1uzy s SER 149 N -2.57 -0.50 0.35 6.41 0.15 -1.26 -1.36 113.70 114.93 1uzy s SER 149 Ca 0.00 0.67 0.27 0.00 0.70 0.00 0.00 55.95 57.58 1uzy s SER 149 Cb 0.00 0.58 0.92 0.00 -1.71 0.00 0.00 66.02 65.80 1uzy s SER 149 CO 0.00 -0.37 1.78 -0.29 1.20 0.00 0.00 173.24 175.55 1uzy h ILE 150 N 3.00 0.00 -2.52 6.45 6.09 -1.81 -3.39 117.51 125.32 1uzy h ILE 150 Ca -0.23 -0.51 -0.60 0.00 -1.37 0.00 0.00 64.86 62.14 1uzy h ILE 150 Cb 1.16 1.43 -0.13 0.00 0.47 0.00 0.00 36.82 39.75 1uzy h ILE 150 CO 0.27 0.00 0.73 -0.60 -3.07 0.00 0.00 178.15 175.48 1uzy s ARG 151 N -3.33 3.16 0.44 2.19 3.52 -1.26 -4.98 118.95 118.69 1uzy s ARG 151 Ca 0.06 -0.69 -0.24 0.00 -0.13 0.00 0.00 55.73 54.72 1uzy s ARG 151 Cb 0.09 -4.26 -0.09 0.00 -1.56 0.00 0.00 34.95 29.12 1uzy s ARG 151 CO 0.53 -1.93 1.17 0.43 -0.81 0.00 0.00 175.30 174.70 1uzy n SER 152 N 8.20 2.02 0.05 -2.12 7.64 -1.26 -4.77 113.62 123.38 1uzy n SER 152 Ca 0.00 1.06 0.13 0.00 1.01 0.00 0.00 58.87 61.07 1uzy n SER 152 Cb 0.47 -1.45 0.45 0.00 -1.01 0.00 0.00 64.21 62.66 1uzy n SER 152 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1uzy n ILE 153 N -0.44 0.27 -3.63 0.44 -5.35 -0.57 -4.81 119.36 105.26 1uzy n ILE 153 Ca 0.08 -0.14 -0.11 0.00 -0.27 0.00 0.00 62.75 62.30 1uzy n ILE 153 Cb 0.40 -0.41 -0.07 0.00 -1.74 0.00 0.00 39.64 37.82 1uzy n ILE 153 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1uzy s LYS 154 N -3.06 0.72 0.09 6.28 2.47 -1.25 -5.03 119.74 119.96 1uzy s LYS 154 Ca 0.11 0.91 0.02 0.00 -1.56 0.00 0.00 55.97 55.45 1uzy s LYS 154 Cb 0.16 0.32 -0.04 0.00 -1.46 0.00 0.00 37.83 36.81 1uzy s LYS 154 CO 0.60 -0.09 -0.07 0.95 0.16 0.00 0.00 175.35 176.90 1uzy s THR 155 N 0.52 0.65 -0.18 3.43 -4.23 -1.26 -1.27 115.64 113.31 1uzy s THR 155 Ca -0.01 -1.80 -0.04 0.00 -1.18 0.00 0.00 61.69 58.66 1uzy s THR 155 Cb -0.05 -1.51 0.08 0.00 1.34 0.00 0.00 72.50 72.36 1uzy s THR 155 CO -0.04 -0.81 0.20 -1.58 -0.54 0.00 0.00 174.62 171.86 1uzy s GLN 156 N -3.50 0.15 0.53 3.99 2.00 -0.01 -4.96 119.66 117.87 1uzy s GLN 156 Ca 0.08 0.28 -0.21 0.00 -2.00 0.00 0.00 55.36 53.51 1uzy s GLN 156 Cb 0.03 -1.02 -0.05 0.00 0.80 0.00 0.00 33.01 32.77 1uzy s GLN 156 CO -0.04 -0.57 1.25 -2.14 -0.50 0.00 0.00 175.29 173.29 1uzy s PRO 157 N 2.31 3.29 -0.01 1.67 0.02 -1.26 -0.44 135.00 140.57 1uzy s PRO 157 Ca 0.05 1.97 -0.09 0.00 0.02 0.00 0.00 61.00 62.95 1uzy s PRO 157 Cb -0.15 -2.21 0.01 0.00 0.02 0.00 0.00 34.50 32.17 1uzy s PRO 157 CO -0.11 -0.99 0.19 -0.59 -0.33 0.00 0.00 177.00 175.18 1uzy s PHE 158 N -1.46 -0.05 -0.09 6.54 -0.71 -0.61 -4.85 117.98 116.75 1uzy s PHE 158 Ca 0.71 0.06 -0.24 0.00 -1.04 0.00 0.00 56.93 56.42 1uzy s PHE 158 Cb -0.34 0.01 -0.03 0.00 -1.21 0.00 0.00 43.02 41.45 1uzy s PHE 158 CO 0.39 -0.29 0.73 -1.14 -1.34 0.00 0.00 175.22 173.56 1uzy s GLN 159 N -1.18 4.41 0.37 1.99 0.74 -1.26 -3.59 119.66 121.14 1uzy s GLN 159 Ca -0.13 0.90 -0.26 0.00 0.05 0.00 0.00 55.36 55.93 1uzy s GLN 159 Cb -0.06 -3.47 -0.09 0.00 1.10 0.00 0.00 33.01 30.49 1uzy s GLN 159 CO 0.02 -0.01 1.12 -1.17 -0.55 0.00 0.00 175.29 174.70 1uzy s LEU 160 N 1.06 4.26 -0.75 3.68 2.96 -1.26 -4.95 118.68 123.67 1uzy s LEU 160 Ca 0.38 2.25 -0.04 0.00 -0.22 0.00 0.00 54.13 56.49 1uzy s LEU 160 Cb -0.18 -3.97 0.19 0.00 0.50 0.00 0.00 46.19 42.73 1uzy s LEU 160 CO 0.17 -0.50 0.61 -0.62 -1.32 0.00 0.00 176.35 174.69 1uzy s ASP 161 N -1.18 5.74 -0.49 3.68 -1.08 -1.26 -5.03 116.67 117.05 1uzy s ASP 161 Ca 0.54 -3.13 -0.46 0.00 -0.52 0.00 0.00 52.55 48.98 1uzy s ASP 161 Cb -0.29 -1.93 -0.20 0.00 -1.46 0.00 0.00 42.92 39.05 1uzy s ASP 161 CO 0.36 -0.34 1.73 -3.20 0.52 0.00 0.00 175.17 174.25 1uzy n ASN 162 N 3.17 1.17 0.00 -0.34 2.85 -1.26 -0.72 115.26 120.12 1uzy n ASN 162 Ca 0.13 1.07 0.00 0.00 -0.11 0.00 0.00 54.58 55.67 1uzy n ASN 162 Cb 0.39 -0.90 0.00 0.00 1.24 0.00 0.00 39.78 40.51 1uzy n ASN 162 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1uzy n GLY 163 N 4.80 2.71 3.91 8.20 0.00 -0.27 -4.95 105.19 119.60 1uzy n GLY 163 Ca 0.36 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.12 1uzy n GLY 163 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1uzy s GLN 164 N -0.00 3.39 -0.04 1.61 -1.52 0.10 -4.74 119.66 118.46 1uzy s GLN 164 Ca 0.00 0.08 -0.29 0.00 -1.95 0.00 0.00 55.36 53.19 1uzy s GLN 164 Cb 0.00 -2.39 -0.03 0.00 -0.22 0.00 0.00 33.01 30.37 1uzy s GLN 164 CO 0.00 -0.27 0.96 0.08 -0.25 0.00 0.00 175.29 175.80 1uzy s VAL 165 N -2.74 4.86 0.00 1.09 1.01 -1.26 -4.24 120.40 119.13 1uzy s VAL 165 Ca 0.48 1.99 0.03 0.00 0.00 0.00 0.00 61.98 64.48 1uzy s VAL 165 Cb -0.10 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 1uzy s VAL 165 CO 0.44 0.12 -0.06 0.00 0.00 0.00 0.00 175.10 175.60 1uzy s ALA 166 N 1.29 3.04 -0.16 5.51 0.00 0.77 -4.08 121.76 128.13 1uzy s ALA 166 Ca 0.49 -1.02 -0.04 0.00 0.00 0.00 0.00 51.96 51.40 1uzy s ALA 166 Cb -0.20 -1.15 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 1uzy s ALA 166 CO 0.24 0.62 -0.03 -0.80 0.00 0.00 0.00 175.76 175.79 1uzy s ASN 167 N -1.44 4.86 -0.04 0.00 0.01 0.15 -1.68 114.94 116.80 1uzy s ASN 167 Ca 0.17 -0.12 0.06 0.00 -0.71 0.00 0.00 52.86 52.26 1uzy s ASN 167 Cb -0.11 -1.80 -0.02 0.00 0.41 0.00 0.00 41.25 39.73 1uzy s ASN 167 CO 0.08 0.16 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.93 1uzy s VAL 168 N 0.40 2.50 -0.08 1.60 1.01 0.18 -0.55 120.40 125.46 1uzy s VAL 168 Ca -0.03 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.02 1uzy s VAL 168 Cb -0.14 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.33 1uzy s VAL 168 CO 0.03 0.58 -0.08 -0.69 0.00 0.00 0.00 175.10 174.94 1uzy s VAL 169 N -0.59 0.91 -0.09 2.92 1.01 -0.33 -2.22 120.40 122.02 1uzy s VAL 169 Ca 0.09 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.79 1uzy s VAL 169 Cb -0.11 -0.90 0.02 0.00 0.00 0.00 0.00 36.38 35.39 1uzy s VAL 169 CO 0.00 0.32 -0.11 -0.63 0.00 0.00 0.00 175.10 174.68 1uzy s ILE 170 N 1.16 1.16 -0.01 2.22 1.01 -0.20 0.15 121.20 126.69 1uzy s ILE 170 Ca -0.06 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.16 1uzy s ILE 170 Cb -0.14 -1.09 -0.00 0.00 0.01 0.00 0.00 42.46 41.23 1uzy s ILE 170 CO -0.02 0.37 -0.05 -0.75 0.00 0.00 0.00 174.94 174.50 1uzy s LYS 171 N 1.03 0.44 -0.15 2.79 2.20 -0.24 -0.53 119.74 125.28 1uzy s LYS 171 Ca -0.07 -0.17 0.02 0.00 -0.36 0.00 0.00 55.97 55.38 1uzy s LYS 171 Cb -0.15 -0.43 0.01 0.00 -1.51 0.00 0.00 37.83 35.75 1uzy s LYS 171 CO -0.01 0.09 -0.19 -0.47 -0.36 0.00 0.00 175.35 174.41 1uzy s TYR 172 N -0.03 2.72 -0.39 4.03 5.04 0.55 -1.30 117.35 127.96 1uzy s TYR 172 Ca 0.01 -1.24 -0.10 0.00 -2.44 0.00 0.00 57.07 53.30 1uzy s TYR 172 Cb -0.03 -1.85 0.05 0.00 0.35 0.00 0.00 41.96 40.48 1uzy s TYR 172 CO -0.00 -0.57 0.23 0.34 -1.34 0.00 0.00 175.55 174.21 1uzy s ASP 173 N 0.83 5.69 0.37 4.32 -1.08 -0.65 -2.21 116.67 123.95 1uzy s ASP 173 Ca -0.06 -1.22 0.05 0.00 -0.52 0.00 0.00 52.55 50.80 1uzy s ASP 173 Cb -0.15 -2.01 0.74 0.00 -1.46 0.00 0.00 42.92 40.03 1uzy s ASP 173 CO -0.02 -0.46 1.98 0.00 0.52 0.00 0.00 175.17 177.20 1uzy h ALA 174 N 8.43 1.68 -0.41 3.66 0.00 -1.86 0.57 119.26 131.32 1uzy h ALA 174 Ca -0.24 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 1uzy h ALA 174 Cb 1.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1uzy h ALA 174 CO 0.71 0.24 -0.13 0.66 0.00 0.00 0.00 179.25 180.73 1uzy h SER 175 N 0.75 0.73 0.00 0.00 4.64 -1.93 -3.10 113.55 114.64 1uzy h SER 175 Ca 0.28 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1uzy h SER 175 Cb 0.15 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1uzy h SER 175 CO -0.08 0.88 -1.29 -1.54 -0.87 0.00 0.00 176.83 173.93 1uzy n SER 176 N -4.16 0.71 -1.38 4.97 3.41 -1.05 -4.96 113.62 111.16 1uzy n SER 176 Ca 0.01 -0.70 -0.16 0.00 -0.26 0.00 0.00 58.87 57.76 1uzy n SER 176 Cb 0.37 1.29 -0.05 0.00 -0.26 0.00 0.00 64.21 65.56 1uzy n SER 176 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1uzy n LYS 177 N -1.72 -1.15 -3.23 4.33 5.02 0.20 -4.91 118.16 116.70 1uzy n LYS 177 Ca 0.02 0.98 -0.39 0.00 -2.02 0.00 0.00 58.31 56.89 1uzy n LYS 177 Cb 0.40 -5.21 -0.07 0.00 -0.02 0.00 0.00 35.03 30.13 1uzy n LYS 177 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1uzy s ILE 178 N -2.64 5.10 -0.24 -0.18 1.01 -1.11 -0.11 121.20 123.02 1uzy s ILE 178 Ca 0.00 0.99 -0.06 0.00 0.00 0.00 0.00 60.65 61.57 1uzy s ILE 178 Cb 0.00 -3.86 -0.02 0.00 0.01 0.00 0.00 42.46 38.59 1uzy s ILE 178 CO 0.00 0.17 0.04 -0.22 0.00 0.00 0.00 174.94 174.93 1uzy s LEU 179 N 1.65 3.33 0.15 2.97 2.96 -0.07 -1.63 118.68 128.04 1uzy s LEU 179 Ca 0.25 -0.24 0.08 0.00 -0.22 0.00 0.00 54.13 54.00 1uzy s LEU 179 Cb -0.15 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 1uzy s LEU 179 CO 0.10 -0.02 -0.18 -1.48 -1.32 0.00 0.00 176.35 173.45 1uzy s LEU 180 N 1.52 2.42 -0.02 -0.68 0.05 -0.42 -1.36 118.68 120.19 1uzy s LEU 180 Ca 0.06 -0.84 -0.05 0.00 0.05 0.00 0.00 54.13 53.35 1uzy s LEU 180 Cb -0.15 -0.79 0.00 0.00 -2.05 0.00 0.00 46.19 43.21 1uzy s LEU 180 CO 0.02 -0.05 0.12 0.00 -0.55 0.00 0.00 176.35 175.89 1uzy s ALA 181 N -2.00 -0.28 -0.01 1.48 0.00 -0.07 -1.08 121.76 119.81 1uzy s ALA 181 Ca 0.14 0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.19 1uzy s ALA 181 Cb -0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.01 1uzy s ALA 181 CO 0.06 -0.13 -0.06 0.08 0.00 0.00 0.00 175.76 175.71 1uzy s VAL 182 N -0.65 0.47 -0.08 0.00 1.01 0.12 -1.82 120.40 119.46 1uzy s VAL 182 Ca -0.07 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.68 1uzy s VAL 182 Cb -0.04 -0.40 0.01 0.00 0.00 0.00 0.00 36.38 35.94 1uzy s VAL 182 CO 0.01 0.14 -0.18 -0.22 0.00 0.00 0.00 175.10 174.84 1uzy s LEU 183 N -0.11 1.85 -0.03 3.92 0.20 -0.43 -1.19 118.68 122.89 1uzy s LEU 183 Ca 0.02 -0.42 0.04 0.00 0.69 0.00 0.00 54.13 54.46 1uzy s LEU 183 Cb -0.03 -1.10 -0.01 0.00 -0.43 0.00 0.00 46.19 44.63 1uzy s LEU 183 CO -0.00 0.09 -0.16 -0.69 -0.29 0.00 0.00 176.35 175.30 1uzy s VAL 184 N 0.52 1.30 -0.45 1.68 1.01 0.28 -1.05 120.40 123.69 1uzy s VAL 184 Ca -0.17 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 1uzy s VAL 184 Cb -0.17 -1.10 0.12 0.00 0.00 0.00 0.00 36.38 35.23 1uzy s VAL 184 CO 0.06 0.37 0.27 -0.31 0.00 0.00 0.00 175.10 175.49 1uzy s TYR 185 N -0.14 3.53 0.37 5.22 2.02 -0.59 0.31 117.35 128.08 1uzy s TYR 185 Ca 0.01 -2.30 0.10 0.00 -0.37 0.00 0.00 57.07 54.51 1uzy s TYR 185 Cb -0.09 -3.30 0.85 0.00 -0.40 0.00 0.00 41.96 39.02 1uzy s TYR 185 CO 0.01 -0.97 1.91 -1.35 -1.57 0.00 0.00 175.55 173.57 1uzy h PRO 186 N 8.07 0.63 -0.82 -1.71 0.11 -1.87 0.99 132.00 137.39 1uzy h PRO 186 Ca -0.14 -0.04 0.16 0.00 0.11 0.00 0.00 66.00 66.09 1uzy h PRO 186 Cb 1.05 -0.14 -0.10 0.00 0.11 0.00 0.00 31.00 31.91 1uzy h PRO 186 CO 0.74 0.41 0.38 0.66 -0.21 0.00 0.00 178.00 179.98 1uzy h SER 187 N 0.64 0.39 0.00 -2.05 4.64 -1.93 -3.17 113.55 112.08 1uzy h SER 187 Ca 0.39 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 1uzy h SER 187 Cb 0.62 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1uzy h SER 187 CO -0.16 0.13 -0.95 -1.54 -0.87 0.00 0.00 176.83 173.45 1uzy n SER 188 N -4.96 2.21 0.00 4.97 3.41 -0.70 -5.00 113.62 113.55 1uzy n SER 188 Ca 0.17 -0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1uzy n SER 188 Cb 0.47 1.20 0.00 0.00 -0.26 0.00 0.00 64.21 65.62 1uzy n SER 188 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uzy n GLY 189 N 1.74 0.78 3.78 5.00 0.00 0.33 -5.03 105.19 111.80 1uzy n GLY 189 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1uzy n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uzy s ALA 190 N -3.13 3.56 -0.04 4.61 0.00 -1.20 -4.79 121.76 120.77 1uzy s ALA 190 Ca 0.00 1.48 0.02 0.00 0.00 0.00 0.00 51.96 53.46 1uzy s ALA 190 Cb 0.00 -3.57 0.01 0.00 0.00 0.00 0.00 23.12 19.56 1uzy s ALA 190 CO 0.00 -0.93 -0.09 0.42 0.00 0.00 0.00 175.76 175.16 1uzy s ILE 191 N -1.07 0.86 0.02 0.00 1.01 -1.26 -1.55 121.20 119.20 1uzy s ILE 191 Ca 0.52 -0.36 0.04 0.00 0.00 0.00 0.00 60.65 60.85 1uzy s ILE 191 Cb -0.45 -0.78 -0.02 0.00 0.01 0.00 0.00 42.46 41.22 1uzy s ILE 191 CO 0.59 0.28 -0.14 -0.31 0.00 0.00 0.00 174.94 175.37 1uzy s TYR 192 N 0.45 1.19 0.06 3.97 2.02 -0.22 -5.00 117.35 119.83 1uzy s TYR 192 Ca -0.08 -0.29 0.01 0.00 -0.37 0.00 0.00 57.07 56.34 1uzy s TYR 192 Cb -0.12 -0.73 -0.03 0.00 -0.40 0.00 0.00 41.96 40.68 1uzy s TYR 192 CO 0.01 0.01 -0.06 0.95 -1.57 0.00 0.00 175.55 174.89 1uzy s THR 193 N -0.61 0.50 -0.12 -0.71 -4.23 -1.26 -1.31 115.64 107.90 1uzy s THR 193 Ca 0.03 -1.42 -0.24 0.00 -1.18 0.00 0.00 61.69 58.88 1uzy s THR 193 Cb -0.07 -1.02 0.06 0.00 1.34 0.00 0.00 72.50 72.81 1uzy s THR 193 CO 0.00 -0.63 0.58 -0.51 -0.54 0.00 0.00 174.62 173.53 1uzy s ILE 194 N -2.40 0.01 0.02 2.99 2.07 -0.75 -4.93 121.20 118.20 1uzy s ILE 194 Ca -0.02 -0.09 -0.27 0.00 -1.41 0.00 0.00 60.65 58.87 1uzy s ILE 194 Cb -0.03 -0.86 0.06 0.00 0.13 0.00 0.00 42.46 41.76 1uzy s ILE 194 CO -0.03 -0.05 0.61 0.00 -1.91 0.00 0.00 174.94 173.57 1uzy s ALA 195 N -0.60 -1.60 0.15 1.50 0.00 -1.26 -0.89 121.76 119.07 1uzy s ALA 195 Ca -0.07 0.94 -0.24 0.00 0.00 0.00 0.00 51.96 52.59 1uzy s ALA 195 Cb -0.03 0.28 0.06 0.00 0.00 0.00 0.00 23.12 23.44 1uzy s ALA 195 CO 0.05 -0.48 0.72 -2.00 0.00 0.00 0.00 175.76 174.05 1uzy s GLU 196 N -2.03 1.29 -0.00 0.00 2.56 -0.47 -4.99 118.70 115.06 1uzy s GLU 196 Ca -0.07 -0.57 -0.29 0.00 0.00 0.00 0.00 54.97 54.04 1uzy s GLU 196 Cb -0.01 0.53 -0.03 0.00 2.00 0.00 0.00 34.13 36.62 1uzy s GLU 196 CO 0.02 -0.58 0.93 0.42 -0.56 0.00 0.00 175.26 175.49 1uzy s ILE 197 N -3.61 4.87 -0.04 -3.70 -1.09 -1.26 -0.89 121.20 115.47 1uzy s ILE 197 Ca 0.05 1.95 -0.02 0.00 -2.23 0.00 0.00 60.65 60.40 1uzy s ILE 197 Cb -0.02 -4.27 0.03 0.00 -1.58 0.00 0.00 42.46 36.62 1uzy s ILE 197 CO -0.06 0.19 0.07 -0.69 -1.23 0.00 0.00 174.94 173.22 1uzy s VAL 198 N 0.86 -0.12 -0.77 2.92 1.01 0.84 -4.93 120.40 120.21 1uzy s VAL 198 Ca 0.49 0.39 -0.16 0.00 0.00 0.00 0.00 61.98 62.70 1uzy s VAL 198 Cb -0.21 -0.16 0.16 0.00 0.00 0.00 0.00 36.38 36.18 1uzy s VAL 198 CO 0.26 0.16 0.81 -0.62 0.00 0.00 0.00 175.10 175.72 1uzy s ASP 199 N 2.04 6.54 0.61 3.32 -1.08 -1.26 -4.66 116.67 122.18 1uzy s ASP 199 Ca 0.03 -2.17 0.32 0.00 -0.52 0.00 0.00 52.55 50.22 1uzy s ASP 199 Cb -0.12 -2.28 1.92 0.00 -1.46 0.00 0.00 42.92 40.98 1uzy s ASP 199 CO -0.03 -0.84 2.26 -0.37 0.52 0.00 0.00 175.17 176.71 1uzy h VAL 200 N 5.40 0.43 -0.55 1.11 -1.51 -1.97 -1.93 116.25 117.22 1uzy h VAL 200 Ca -0.01 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.42 1uzy h VAL 200 Cb 1.05 0.98 -0.03 0.00 -2.13 0.00 0.00 31.29 31.17 1uzy h VAL 200 CO 0.94 0.00 0.21 0.11 -1.23 0.00 0.00 177.57 177.60 1uzy h LYS 201 N 0.00 0.80 -0.46 5.19 1.57 -1.91 0.09 116.57 121.86 1uzy h LYS 201 Ca 0.01 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1uzy h LYS 201 Cb 0.05 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1uzy h LYS 201 CO -0.00 0.67 0.00 1.04 -0.57 0.00 0.00 179.45 180.59 1uzy n GLN 202 N -4.33 2.07 0.04 3.15 1.13 -0.73 -4.52 117.38 114.19 1uzy n GLN 202 Ca 0.04 -1.66 0.00 0.00 -1.94 0.00 0.00 57.00 53.45 1uzy n GLN 202 Cb 0.17 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 29.16 1uzy n GLN 202 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1uzy n VAL 203 N 0.85 0.48 -3.53 5.09 0.31 -0.76 -5.07 118.33 115.70 1uzy n VAL 203 Ca 0.15 0.16 -0.24 0.00 -0.01 0.00 0.00 64.34 64.41 1uzy n VAL 203 Cb 0.39 -1.26 -0.02 0.00 -0.91 0.00 0.00 33.84 32.04 1uzy n VAL 203 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1uzy s LEU 204 N -6.41 4.10 0.67 7.52 1.43 -0.05 -4.19 118.68 121.76 1uzy s LEU 204 Ca 0.00 0.38 -0.10 0.00 -1.03 0.00 0.00 54.13 53.37 1uzy s LEU 204 Cb 0.00 -3.21 0.00 0.00 0.03 0.00 0.00 46.19 43.01 1uzy s LEU 204 CO 0.00 -0.21 1.05 -2.16 0.23 0.00 0.00 176.35 175.26 1uzy s PRO 205 N -4.09 3.01 0.22 1.29 0.04 -1.26 -4.74 135.00 129.46 1uzy s PRO 205 Ca 0.39 0.44 -0.10 0.00 0.04 0.00 0.00 61.00 61.76 1uzy s PRO 205 Cb -0.10 -2.07 0.32 0.00 0.04 0.00 0.00 34.50 32.69 1uzy s PRO 205 CO 0.33 -0.89 1.65 0.93 0.04 0.00 0.00 177.00 179.06 1uzy h GLU 206 N -0.51 0.09 -5.82 4.56 5.08 -1.95 -3.39 114.58 112.63 1uzy h GLU 206 Ca -0.45 -0.01 -0.67 0.00 -1.00 0.00 0.00 59.36 57.24 1uzy h GLU 206 Cb 1.24 -0.02 -0.23 0.00 0.50 0.00 0.00 28.75 30.25 1uzy h GLU 206 CO 0.63 0.06 -0.73 -1.58 -1.00 0.00 0.00 179.01 176.39 1uzy s TRP 207 N -6.16 2.86 0.22 4.33 0.52 -1.26 -0.43 118.94 119.03 1uzy s TRP 207 Ca -0.14 -0.26 0.01 0.00 0.02 0.00 0.00 56.10 55.74 1uzy s TRP 207 Cb 0.20 -1.77 -0.05 0.00 -1.15 0.00 0.00 33.47 30.70 1uzy s TRP 207 CO 0.74 0.09 0.07 0.14 0.02 0.00 0.00 176.95 178.01 1uzy s VAL 208 N -0.28 0.54 0.02 4.03 -7.23 0.27 -4.45 120.40 113.29 1uzy s VAL 208 Ca 0.03 -1.99 0.03 0.00 -1.81 0.00 0.00 61.98 58.24 1uzy s VAL 208 Cb -0.13 -2.44 -0.04 0.00 0.56 0.00 0.00 36.38 34.33 1uzy s VAL 208 CO 0.03 -0.16 -0.02 -1.81 -0.31 0.00 0.00 175.10 172.82 1uzy s ASP 209 N -3.25 4.92 -0.03 4.85 1.11 0.11 0.67 116.67 125.06 1uzy s ASP 209 Ca 0.33 -0.09 0.05 0.00 0.18 0.00 0.00 52.55 53.02 1uzy s ASP 209 Cb 0.07 -1.22 -0.03 0.00 1.07 0.00 0.00 42.92 42.82 1uzy s ASP 209 CO 0.10 0.26 -0.16 0.68 1.18 0.00 0.00 175.17 177.23 1uzy s VAL 210 N -1.09 2.91 0.37 -1.27 -7.23 -1.26 -2.14 120.40 110.69 1uzy s VAL 210 Ca 0.20 -0.85 -0.14 0.00 -1.81 0.00 0.00 61.98 59.37 1uzy s VAL 210 Cb -0.11 -2.15 0.04 0.00 0.56 0.00 0.00 36.38 34.72 1uzy s VAL 210 CO 0.11 0.54 0.73 -0.83 -0.31 0.00 0.00 175.10 175.33 1uzy s GLY 211 N -0.87 0.48 0.01 2.32 0.00 -0.32 -1.58 107.32 107.36 1uzy s GLY 211 Ca 0.12 -0.81 0.06 0.00 0.00 0.00 0.00 44.72 44.09 1uzy s GLY 211 CO 0.01 -0.39 -0.19 1.08 0.00 0.00 0.00 173.10 173.61 1uzy s LEU 212 N -3.08 2.10 0.01 0.66 1.43 -0.52 -0.83 118.68 118.46 1uzy s LEU 212 Ca 0.17 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 1uzy s LEU 212 Cb -0.04 -0.93 -0.01 0.00 0.03 0.00 0.00 46.19 45.24 1uzy s LEU 212 CO 0.12 0.18 -0.03 -0.55 0.23 0.00 0.00 176.35 176.31 1uzy s SER 213 N -0.77 0.25 0.03 2.29 0.15 -0.00 -1.09 113.70 114.56 1uzy s SER 213 Ca 0.07 -0.32 -0.00 0.00 0.70 0.00 0.00 55.95 56.39 1uzy s SER 213 Cb -0.08 0.05 -0.03 0.00 -1.71 0.00 0.00 66.02 64.26 1uzy s SER 213 CO 0.00 -0.17 -0.03 -0.83 1.20 0.00 0.00 173.24 173.41 1uzy s GLY 214 N -0.93 0.32 -0.11 9.45 0.00 0.26 -0.29 107.32 116.03 1uzy s GLY 214 Ca -0.09 -0.81 -0.19 0.00 0.00 0.00 0.00 44.72 43.63 1uzy s GLY 214 CO -0.00 -0.90 0.47 0.00 0.00 0.00 0.00 173.10 172.66 1uzy s ALA 215 N -2.35 -1.18 0.42 3.20 0.00 -0.76 -1.40 121.76 119.70 1uzy s ALA 215 Ca -0.08 1.04 0.08 0.00 0.00 0.00 0.00 51.96 52.99 1uzy s ALA 215 Cb -0.03 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 1uzy s ALA 215 CO -0.04 -0.26 0.35 0.95 0.00 0.00 0.00 175.76 176.75 1uzy s THR 216 N -0.50 2.55 1.15 0.00 -4.23 0.30 -0.31 115.64 114.60 1uzy s THR 216 Ca -0.06 -1.41 -0.13 0.00 -1.18 0.00 0.00 61.69 58.90 1uzy s THR 216 Cb -0.03 -2.96 0.28 0.00 1.34 0.00 0.00 72.50 71.12 1uzy s THR 216 CO 0.03 0.00 1.04 -0.83 -0.54 0.00 0.00 174.62 174.32 1uzy s GLY 217 N -4.10 1.54 0.00 3.99 0.00 0.15 -3.99 107.32 104.91 1uzy s GLY 217 Ca 0.46 -0.27 0.17 0.00 0.00 0.00 0.00 44.72 45.08 1uzy s GLY 217 CO 0.27 0.46 1.43 0.00 0.00 0.00 0.00 173.10 175.26 1uzy n ALA 218 N -4.82 2.49 -2.60 3.20 0.00 -1.26 0.40 120.51 117.91 1uzy n ALA 218 Ca 0.04 -0.56 -0.09 0.00 0.00 0.00 0.00 53.44 52.83 1uzy n ALA 218 Cb 0.55 -1.04 -0.08 0.00 0.00 0.00 0.00 19.45 18.88 1uzy n ALA 218 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1uzy s GLN 219 N -1.69 0.72 0.17 0.00 -2.07 -1.26 -4.95 119.66 110.58 1uzy s GLN 219 Ca 0.29 -0.87 -0.33 0.00 -1.82 0.00 0.00 55.36 52.63 1uzy s GLN 219 Cb 0.15 0.29 -0.16 0.00 -1.09 0.00 0.00 33.01 32.20 1uzy s GLN 219 CO 0.22 -0.20 1.20 -2.13 -1.32 0.00 0.00 175.29 173.06 1uzy n ARG 220 N 0.32 1.23 -0.68 9.60 0.63 -1.26 -1.85 116.66 124.65 1uzy n ARG 220 Ca -0.17 0.44 0.00 0.00 -0.92 0.00 0.00 57.85 57.20 1uzy n ARG 220 Cb 0.61 -1.96 0.00 0.00 0.45 0.00 0.00 32.46 31.55 1uzy n ARG 220 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1uzy n ASP 221 N 2.08 0.00 -3.71 6.15 10.43 -1.26 -4.57 116.55 125.67 1uzy n ASP 221 Ca 0.15 0.00 -0.42 0.00 2.57 0.00 0.00 54.79 57.09 1uzy n ASP 221 Cb 0.25 -1.34 -0.00 0.00 1.84 0.00 0.00 41.12 41.86 1uzy n ASP 221 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1uzy n ALA 222 N 0.97 5.86 -2.47 2.24 0.00 -0.77 -4.33 120.51 122.01 1uzy n ALA 222 Ca 0.00 -4.07 -0.11 0.00 0.00 0.00 0.00 53.44 49.27 1uzy n ALA 222 Cb 0.00 -3.17 -0.09 0.00 0.00 0.00 0.00 19.45 16.19 1uzy n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uzy s ALA 223 N 1.25 0.66 0.09 0.00 0.00 -1.26 0.30 121.76 122.79 1uzy s ALA 223 Ca 0.47 -1.37 -0.26 0.00 0.00 0.00 0.00 51.96 50.79 1uzy s ALA 223 Cb 0.13 1.16 0.08 0.00 0.00 0.00 0.00 23.12 24.49 1uzy s ALA 223 CO -0.04 -0.64 0.92 -1.83 0.00 0.00 0.00 175.76 174.17 1uzy s GLU 224 N -4.08 1.04 0.61 0.00 -1.05 -1.25 -4.48 118.70 109.50 1uzy s GLU 224 Ca 0.30 -0.50 -0.09 0.00 -0.15 0.00 0.00 54.97 54.53 1uzy s GLU 224 Cb 0.05 0.40 -0.01 0.00 -0.44 0.00 0.00 34.13 34.13 1uzy s GLU 224 CO 0.08 -0.47 0.98 0.95 0.95 0.00 0.00 175.26 177.75 1uzy s THR 225 N -3.23 4.15 -0.41 1.83 -4.23 -0.57 -4.83 115.64 108.34 1uzy s THR 225 Ca 0.09 0.44 0.08 0.00 -1.18 0.00 0.00 61.69 61.12 1uzy s THR 225 Cb -0.01 -3.66 0.27 0.00 1.34 0.00 0.00 72.50 70.44 1uzy s THR 225 CO -0.03 -0.79 0.68 1.41 -0.54 0.00 0.00 174.62 175.35 1uzy n HIS 226 N -2.70 -1.13 -3.44 3.99 -0.00 -1.26 -3.97 115.22 106.72 1uzy n HIS 226 Ca 0.05 -3.10 -0.38 0.00 -0.00 0.00 0.00 57.72 54.29 1uzy n HIS 226 Cb 0.56 0.21 -0.06 0.00 -0.00 0.00 0.00 29.99 30.70 1uzy n HIS 226 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1uzy s ASP 227 N -1.50 6.84 -0.08 0.41 1.01 -0.96 -1.73 116.67 120.66 1uzy s ASP 227 Ca 0.34 0.99 0.04 0.00 0.71 0.00 0.00 52.55 54.64 1uzy s ASP 227 Cb 0.22 -2.27 0.00 0.00 1.01 0.00 0.00 42.92 41.88 1uzy s ASP 227 CO -0.13 0.27 -0.21 -0.69 0.21 0.00 0.00 175.17 174.62 1uzy s VAL 228 N -0.85 1.82 -0.15 -1.27 1.01 0.32 -0.89 120.40 120.39 1uzy s VAL 228 Ca 0.25 -0.90 0.18 0.00 0.00 0.00 0.00 61.98 61.52 1uzy s VAL 228 Cb -0.17 -1.58 -0.26 0.00 0.00 0.00 0.00 36.38 34.37 1uzy s VAL 228 CO 0.14 0.51 0.17 -1.22 0.00 0.00 0.00 175.10 174.69 1uzy n TYR 229 N 3.43 0.00 -3.49 5.22 4.01 0.17 -1.02 117.16 125.48 1uzy n TYR 229 Ca -0.19 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.43 1uzy n TYR 229 Cb 0.53 -0.85 -0.03 0.00 -0.31 0.00 0.00 39.34 38.67 1uzy n TYR 229 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1uzy s SER 230 N -5.19 -0.48 -0.28 7.72 1.04 -1.24 -3.79 113.70 111.49 1uzy s SER 230 Ca -0.09 -0.06 -0.16 0.00 0.48 0.00 0.00 55.95 56.12 1uzy s SER 230 Cb 0.08 0.56 0.10 0.00 0.10 0.00 0.00 66.02 66.86 1uzy s SER 230 CO 0.83 -0.92 0.79 0.86 0.98 0.00 0.00 173.24 175.78 1uzy s TRP 231 N -3.64 -0.90 0.10 5.02 -0.00 -0.53 -2.21 118.94 116.79 1uzy s TRP 231 Ca 0.01 1.80 0.03 0.00 -0.00 0.00 0.00 56.10 57.94 1uzy s TRP 231 Cb -0.00 0.54 -0.04 0.00 -0.00 0.00 0.00 33.47 33.97 1uzy s TRP 231 CO -0.12 -0.44 -0.09 -1.54 -0.00 0.00 0.00 176.95 174.76 1uzy s SER 232 N 1.53 1.40 -0.02 5.86 1.04 0.46 -0.37 113.70 123.60 1uzy s SER 232 Ca -0.10 -0.88 -0.21 0.00 0.48 0.00 0.00 55.95 55.24 1uzy s SER 232 Cb -0.05 0.03 0.04 0.00 0.10 0.00 0.00 66.02 66.14 1uzy s SER 232 CO -0.18 -0.32 0.45 0.12 0.98 0.00 0.00 173.24 174.29 1uzy s PHE 233 N -2.84 -0.36 -0.23 5.02 2.19 -0.20 -1.47 117.98 120.09 1uzy s PHE 233 Ca 0.08 0.55 -0.17 0.00 0.33 0.00 0.00 56.93 57.73 1uzy s PHE 233 Cb -0.00 0.22 0.06 0.00 -1.31 0.00 0.00 43.02 42.00 1uzy s PHE 233 CO -0.01 -0.50 0.58 -1.58 1.83 0.00 0.00 175.22 175.55 1uzy s HIS 234 N -1.47 -0.77 0.02 10.12 2.46 -0.39 -1.27 115.29 123.98 1uzy s HIS 234 Ca -0.11 1.70 0.02 0.00 0.47 0.00 0.00 55.06 57.13 1uzy s HIS 234 Cb -0.03 0.36 -0.01 0.00 -0.13 0.00 0.00 32.58 32.77 1uzy s HIS 234 CO 0.05 -0.39 -0.06 0.00 -2.47 0.00 0.00 174.74 171.88 1uzy s ALA 235 N 0.96 0.41 -0.17 1.58 0.00 -0.36 -0.68 121.76 123.49 1uzy s ALA 235 Ca -0.05 -0.48 -0.01 0.00 0.00 0.00 0.00 51.96 51.42 1uzy s ALA 235 Cb -0.05 -0.00 0.05 0.00 0.00 0.00 0.00 23.12 23.11 1uzy s ALA 235 CO -0.09 0.01 -0.01 -1.12 0.00 0.00 0.00 175.76 174.55 1uzy s SER 236 N -0.89 2.77 -0.35 0.00 0.01 -0.04 -2.06 113.70 113.13 1uzy s SER 236 Ca -0.06 -0.68 -0.12 0.00 1.31 0.00 0.00 55.95 56.40 1uzy s SER 236 Cb -0.06 -0.76 0.00 0.00 0.21 0.00 0.00 66.02 65.41 1uzy s SER 236 CO -0.00 -0.23 0.22 -0.22 0.41 0.00 0.00 173.24 173.42 1uzy s LEU 237 N 1.74 4.58 0.14 2.44 2.96 0.93 -2.11 118.68 129.37 1uzy s LEU 237 Ca 0.00 -0.67 -0.21 0.00 -0.22 0.00 0.00 54.13 53.03 1uzy s LEU 237 Cb -0.16 -2.08 0.02 0.00 0.50 0.00 0.00 46.19 44.47 1uzy s LEU 237 CO -0.07 -0.30 1.66 -0.65 -1.32 0.00 0.00 176.35 175.66 1uzy h PRO 238 N 8.47 -0.16 0.00 0.98 0.11 -1.86 -1.98 132.00 137.56 1uzy h PRO 238 Ca -0.29 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1uzy h PRO 238 Cb 1.14 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1uzy h PRO 238 CO 0.66 -0.11 0.00 -1.91 -0.21 0.00 0.00 178.00 176.43