#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z2o s THR 6 N 0.00 2.05 -0.05 5.09 2.01 -1.26 -0.92 115.64 122.56 1z2o s THR 6 Ca 0.00 -1.11 0.03 0.00 0.31 0.00 0.00 61.69 60.92 1z2o s THR 6 Cb 0.00 -1.70 0.01 0.00 0.01 0.00 0.00 72.50 70.82 1z2o s THR 6 CO 0.00 0.58 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.70 1z2o s VAL 7 N -0.60 1.06 -0.22 3.82 1.01 -0.12 -4.96 120.40 120.38 1z2o s VAL 7 Ca 0.10 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.52 1z2o s VAL 7 Cb -0.10 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 1z2o s VAL 7 CO -0.01 0.33 0.10 -0.94 0.00 0.00 0.00 175.10 174.58 1z2o s SER 8 N 0.40 5.73 -0.12 3.32 1.04 -1.26 -0.92 113.70 121.89 1z2o s SER 8 Ca -0.09 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.38 1z2o s SER 8 Cb -0.13 -2.01 -0.02 0.00 0.10 0.00 0.00 66.02 63.96 1z2o s SER 8 CO 0.02 0.09 -0.13 -0.76 0.98 0.00 0.00 173.24 173.43 1z2o s LEU 9 N 0.90 2.70 -0.21 2.42 1.43 0.05 -1.57 118.68 124.41 1z2o s LEU 9 Ca 0.05 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 1z2o s LEU 9 Cb -0.13 -1.60 0.03 0.00 0.03 0.00 0.00 46.19 44.52 1z2o s LEU 9 CO 0.03 0.19 -0.16 0.12 0.23 0.00 0.00 176.35 176.75 1z2o s PHE 10 N 0.22 2.97 -0.38 0.29 5.36 -0.25 -1.40 117.98 124.81 1z2o s PHE 10 Ca -0.09 -1.90 -0.19 0.00 -0.96 0.00 0.00 56.93 53.80 1z2o s PHE 10 Cb -0.15 -1.93 0.00 0.00 -0.34 0.00 0.00 43.02 40.60 1z2o s PHE 10 CO 0.05 -0.83 0.53 0.42 -1.46 0.00 0.00 175.22 173.93 1z2o s ILE 11 N 1.22 4.99 -0.43 3.12 1.01 0.15 -0.40 121.20 130.86 1z2o s ILE 11 Ca -0.00 0.22 -0.07 0.00 0.00 0.00 0.00 60.65 60.80 1z2o s ILE 11 Cb -0.16 -4.02 0.10 0.00 0.01 0.00 0.00 42.46 38.39 1z2o s ILE 11 CO -0.10 -0.32 0.27 0.86 0.00 0.00 0.00 174.94 175.65 1z2o s TRP 12 N 2.45 3.45 -0.03 3.97 -0.00 0.00 -1.20 118.94 127.57 1z2o s TRP 12 Ca 0.19 -1.95 -0.02 0.00 -0.00 0.00 0.00 56.10 54.31 1z2o s TRP 12 Cb -0.15 -3.22 0.01 0.00 -0.00 0.00 0.00 33.47 30.12 1z2o s TRP 12 CO 0.14 -0.94 0.08 -0.51 -0.00 0.00 0.00 176.95 175.72 1z2o s LEU 13 N 1.31 1.49 0.71 5.86 1.43 -0.64 -4.17 118.68 124.67 1z2o s LEU 13 Ca 0.05 0.16 -0.13 0.00 -1.03 0.00 0.00 54.13 53.18 1z2o s LEU 13 Cb -0.24 0.24 0.03 0.00 0.03 0.00 0.00 46.19 46.25 1z2o s LEU 13 CO -0.01 -0.06 1.11 -2.16 0.23 0.00 0.00 176.35 175.47 1z2o s PRO 14 N 0.32 2.50 0.36 1.29 0.04 -1.26 -3.77 135.00 134.47 1z2o s PRO 14 Ca -0.02 1.37 0.12 0.00 0.04 0.00 0.00 61.00 62.50 1z2o s PRO 14 Cb -0.03 -1.91 0.91 0.00 0.04 0.00 0.00 34.50 33.50 1z2o s PRO 14 CO -0.01 -1.48 1.81 0.93 0.04 0.00 0.00 177.00 178.28 1z2o h GLU 15 N -0.43 0.57 -0.70 4.56 5.08 -1.95 -1.26 114.58 120.47 1z2o h GLU 15 Ca -0.46 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 57.93 1z2o h GLU 15 Cb 1.25 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 30.31 1z2o h GLU 15 CO 0.52 0.38 0.40 0.66 -1.00 0.00 0.00 179.01 179.97 1z2o h SER 16 N 0.59 0.60 0.16 1.42 4.64 -2.00 -0.59 113.55 118.36 1z2o h SER 16 Ca 0.54 0.03 -0.25 0.00 -0.47 0.00 0.00 61.79 61.63 1z2o h SER 16 Cb 1.06 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 63.08 1z2o h SER 16 CO -0.29 0.38 -1.02 0.50 -0.87 0.00 0.00 176.83 175.54 1z2o h LYS 17 N 0.73 0.57 -0.95 4.77 1.63 -1.69 -3.02 116.57 118.61 1z2o h LYS 17 Ca 0.31 -0.63 0.07 0.00 -0.85 0.00 0.00 60.65 59.55 1z2o h LYS 17 Cb 0.18 0.18 -0.07 0.00 -0.60 0.00 0.00 32.23 31.93 1z2o h LYS 17 CO -0.18 1.24 0.60 1.96 -3.45 0.00 0.00 179.45 179.62 1z2o h GLN 18 N 0.32 1.03 -0.26 1.90 4.20 -0.87 -0.45 115.11 120.99 1z2o h GLN 18 Ca -0.11 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.40 1z2o h GLN 18 Cb 1.67 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 29.21 1z2o h GLN 18 CO 0.19 0.68 -0.37 0.87 -0.67 0.00 0.00 178.83 179.53 1z2o h LYS 19 N 1.06 0.71 -0.08 1.46 1.57 -1.13 -0.90 116.57 119.27 1z2o h LYS 19 Ca 0.42 -0.42 -0.18 0.00 -1.87 0.00 0.00 60.65 58.61 1z2o h LYS 19 Cb 0.23 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1z2o h LYS 19 CO -0.19 1.04 -0.71 1.79 -0.57 0.00 0.00 179.45 180.80 1z2o h THR 20 N 0.43 1.38 0.18 -0.16 1.35 -1.39 -3.35 112.91 111.36 1z2o h THR 20 Ca 0.03 -2.12 -0.24 0.00 -0.55 0.00 0.00 66.41 63.53 1z2o h THR 20 Cb 0.96 2.10 0.03 0.00 -1.73 0.00 0.00 68.15 69.50 1z2o h THR 20 CO 0.09 0.64 -1.03 0.25 -0.25 0.00 0.00 175.52 175.21 1z2o h LEU 21 N 0.26 0.60 -9.12 3.87 5.85 -1.08 -1.65 115.31 114.04 1z2o h LEU 21 Ca -0.03 -0.94 -0.68 0.00 0.84 0.00 0.00 57.88 57.07 1z2o h LEU 21 Cb 1.28 -0.19 -0.19 0.00 0.37 0.00 0.00 40.66 41.93 1z2o h LEU 21 CO 0.12 1.50 -0.69 -0.36 -0.34 0.00 0.00 178.44 178.67 1z2o s PHE 22 N -2.49 2.96 0.11 1.25 2.99 -0.34 0.27 117.98 122.73 1z2o s PHE 22 Ca -0.12 0.04 -0.23 0.00 0.00 0.00 0.00 56.93 56.62 1z2o s PHE 22 Cb 0.02 -1.72 -0.09 0.00 0.00 0.00 0.00 43.02 41.23 1z2o s PHE 22 CO 0.87 0.35 1.71 0.82 -0.00 0.00 0.00 175.22 178.97 1z2o h ILE 23 N 4.22 0.82 -3.84 0.64 2.04 -1.26 -3.44 117.51 116.69 1z2o h ILE 23 Ca -0.49 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.28 1z2o h ILE 23 Cb 1.17 0.82 -0.10 0.00 -0.74 0.00 0.00 36.82 37.97 1z2o h ILE 23 CO 0.53 0.00 -0.22 -0.94 0.00 0.00 0.00 178.15 177.51 1z2o s SER 24 N -5.12 -0.04 0.17 1.72 1.04 -1.26 -5.06 113.70 105.15 1z2o s SER 24 Ca -0.14 -1.01 0.04 0.00 0.48 0.00 0.00 55.95 55.32 1z2o s SER 24 Cb 0.08 0.54 -0.05 0.00 0.10 0.00 0.00 66.02 66.69 1z2o s SER 24 CO 0.67 -1.07 -0.06 0.42 0.98 0.00 0.00 173.24 174.17 1z2o s THR 25 N -4.04 1.10 -0.04 2.02 -4.23 -1.26 -4.32 115.64 104.87 1z2o s THR 25 Ca 0.25 -2.05 0.04 0.00 -1.18 0.00 0.00 61.69 58.75 1z2o s THR 25 Cb 0.01 -2.02 -0.00 0.00 1.34 0.00 0.00 72.50 71.83 1z2o s THR 25 CO 0.09 -0.60 -0.15 -0.54 -0.54 0.00 0.00 174.62 172.88 1z2o s LYS 26 N -3.79 1.54 0.30 3.99 1.02 -1.26 -5.04 119.74 116.50 1z2o s LYS 26 Ca 0.21 -0.52 0.05 0.00 0.02 0.00 0.00 55.97 55.73 1z2o s LYS 26 Cb 0.04 -1.36 0.48 0.00 -0.52 0.00 0.00 37.83 36.47 1z2o s LYS 26 CO 0.03 0.21 1.74 -0.91 -0.92 0.00 0.00 175.35 175.50 1z2o h ASN 27 N 6.28 0.34 -3.69 2.83 4.21 -1.93 -3.38 115.58 120.24 1z2o h ASN 27 Ca -0.33 -0.12 -0.17 0.00 1.21 0.00 0.00 56.30 56.89 1z2o h ASN 27 Cb 1.17 -0.09 -0.27 0.00 -1.12 0.00 0.00 38.32 38.01 1z2o h ASN 27 CO 0.48 0.64 -0.43 -2.28 -1.29 0.00 0.00 177.43 174.55 1z2o s HIS 28 N -4.37 -0.31 -0.03 1.19 2.46 -1.26 -1.18 115.29 111.79 1z2o s HIS 28 Ca -0.06 0.74 -0.12 0.00 0.47 0.00 0.00 55.06 56.10 1z2o s HIS 28 Cb 0.14 0.09 0.02 0.00 -0.13 0.00 0.00 32.58 32.70 1z2o s HIS 28 CO 0.77 -0.17 0.26 -0.08 -2.47 0.00 0.00 174.74 173.05 1z2o s THR 29 N 0.46 0.05 -0.03 0.89 -1.32 -0.25 -5.02 115.64 110.41 1z2o s THR 29 Ca -0.03 -0.43 0.03 0.00 -1.21 0.00 0.00 61.69 60.05 1z2o s THR 29 Cb -0.04 -0.52 0.00 0.00 -1.51 0.00 0.00 72.50 70.43 1z2o s THR 29 CO -0.02 -0.24 -0.11 -1.58 -2.21 0.00 0.00 174.62 170.46 1z2o s GLN 30 N -1.03 1.13 0.13 7.08 0.74 -1.26 -0.47 119.66 125.99 1z2o s GLN 30 Ca -0.11 -0.36 -0.14 0.00 0.05 0.00 0.00 55.36 54.79 1z2o s GLN 30 Cb -0.05 -1.04 0.02 0.00 1.10 0.00 0.00 33.01 33.05 1z2o s GLN 30 CO 0.03 0.14 0.38 -0.59 -0.55 0.00 0.00 175.29 174.69 1z2o s PHE 31 N 0.17 -0.08 -0.13 1.67 -0.12 -0.70 -5.00 117.98 113.79 1z2o s PHE 31 Ca -0.03 -0.27 -0.05 0.00 -0.05 0.00 0.00 56.93 56.53 1z2o s PHE 31 Cb -0.09 0.20 -0.04 0.00 -0.63 0.00 0.00 43.02 42.46 1z2o s PHE 31 CO 0.01 -0.71 0.05 -1.21 -0.05 0.00 0.00 175.22 173.31 1z2o s GLU 32 N -3.84 3.48 -0.09 1.99 2.02 -1.26 -0.14 118.70 120.87 1z2o s GLU 32 Ca 0.06 -0.33 -0.03 0.00 0.02 0.00 0.00 54.97 54.68 1z2o s GLU 32 Cb 0.02 -3.04 0.05 0.00 0.10 0.00 0.00 34.13 31.26 1z2o s GLU 32 CO -0.09 0.54 0.17 -1.17 0.02 0.00 0.00 175.26 174.73 1z2o s LEU 33 N -0.39 0.11 -1.41 1.80 2.96 -0.31 -4.93 118.68 116.52 1z2o s LEU 33 Ca 0.09 0.37 -0.02 0.00 -0.22 0.00 0.00 54.13 54.35 1z2o s LEU 33 Cb -0.12 0.38 0.01 0.00 0.50 0.00 0.00 46.19 46.96 1z2o s LEU 33 CO 0.02 -0.22 0.52 0.59 -1.32 0.00 0.00 176.35 175.94 1z2o n ASN 34 N 5.00 -0.81 -0.59 3.68 3.02 -1.26 -1.86 115.26 122.43 1z2o n ASN 34 Ca -0.11 -0.96 -0.08 0.00 -0.03 0.00 0.00 54.58 53.40 1z2o n ASN 34 Cb 0.50 -3.29 -0.03 0.00 -0.61 0.00 0.00 39.78 36.35 1z2o n ASN 34 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1z2o n ASN 35 N -2.98 -4.43 -4.20 6.41 5.15 -1.26 -5.01 115.26 108.94 1z2o n ASN 35 Ca -0.28 0.19 -0.30 0.00 -0.60 0.00 0.00 54.58 53.60 1z2o n ASN 35 Cb 0.67 -2.61 -0.17 0.00 -0.53 0.00 0.00 39.78 37.14 1z2o n ASN 35 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1z2o s ILE 36 N -2.12 1.85 -0.25 -1.44 1.01 -0.78 -4.05 121.20 115.43 1z2o s ILE 36 Ca 0.00 -0.93 -0.23 0.00 0.00 0.00 0.00 60.65 59.49 1z2o s ILE 36 Cb 0.00 -1.59 -0.01 0.00 0.01 0.00 0.00 42.46 40.87 1z2o s ILE 36 CO 0.00 0.52 0.77 -0.63 0.00 0.00 0.00 174.94 175.59 1z2o s ILE 37 N 0.15 4.88 -0.23 2.92 1.01 -0.09 -1.16 121.20 128.67 1z2o s ILE 37 Ca -0.11 1.43 -0.08 0.00 0.00 0.00 0.00 60.65 61.89 1z2o s ILE 37 Cb -0.15 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 1z2o s ILE 37 CO 0.05 -0.04 0.09 -0.36 0.00 0.00 0.00 174.94 174.69 1z2o s PHE 38 N 2.73 3.19 -0.30 3.97 0.40 0.80 -0.95 117.98 127.83 1z2o s PHE 38 Ca 0.32 -0.09 -0.08 0.00 -0.60 0.00 0.00 56.93 56.48 1z2o s PHE 38 Cb -0.15 -2.20 -0.01 0.00 0.51 0.00 0.00 43.02 41.17 1z2o s PHE 38 CO 0.08 -0.09 0.12 -0.51 0.70 0.00 0.00 175.22 175.51 1z2o s ASP 39 N 1.11 5.36 -0.16 1.36 1.11 -0.10 -1.73 116.67 123.62 1z2o s ASP 39 Ca 0.05 -0.52 -0.00 0.00 0.18 0.00 0.00 52.55 52.26 1z2o s ASP 39 Cb -0.14 -1.96 -0.00 0.00 1.07 0.00 0.00 42.92 41.89 1z2o s ASP 39 CO 0.04 -0.17 -0.13 -0.69 1.18 0.00 0.00 175.17 175.40 1z2o s VAL 40 N 1.58 2.83 -0.03 -1.27 1.01 0.38 -0.77 120.40 124.13 1z2o s VAL 40 Ca 0.04 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.38 1z2o s VAL 40 Cb -0.17 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 1z2o s VAL 40 CO 0.05 0.50 -0.23 -0.89 0.00 0.00 0.00 175.10 174.53 1z2o s THR 41 N 0.84 2.31 -0.14 3.92 2.01 -0.49 -1.10 115.64 123.00 1z2o s THR 41 Ca -0.04 -1.01 0.01 0.00 0.31 0.00 0.00 61.69 60.96 1z2o s THR 41 Cb -0.15 -1.83 -0.01 0.00 0.01 0.00 0.00 72.50 70.52 1z2o s THR 41 CO -0.00 0.58 -0.16 -0.22 -0.69 0.00 0.00 174.62 174.13 1z2o s LEU 42 N -0.56 2.47 0.07 4.42 2.96 -0.33 0.31 118.68 128.02 1z2o s LEU 42 Ca 0.08 -0.45 -0.12 0.00 -0.22 0.00 0.00 54.13 53.42 1z2o s LEU 42 Cb -0.11 -1.55 0.01 0.00 0.50 0.00 0.00 46.19 45.05 1z2o s LEU 42 CO 0.00 0.12 0.27 -0.55 -1.32 0.00 0.00 176.35 174.88 1z2o s SER 43 N 0.58 -0.05 0.04 3.68 0.15 -0.34 -4.71 113.70 113.04 1z2o s SER 43 Ca -0.10 -0.35 0.27 0.00 0.70 0.00 0.00 55.95 56.47 1z2o s SER 43 Cb -0.16 0.36 0.85 0.00 -1.71 0.00 0.00 66.02 65.35 1z2o s SER 43 CO 0.03 -0.67 1.67 0.35 1.20 0.00 0.00 173.24 175.83 1z2o n THR 44 N 0.32 0.11 -4.40 6.45 -2.24 -1.25 -1.62 114.28 111.65 1z2o n THR 44 Ca -0.17 -0.06 -0.26 0.00 -2.27 0.00 0.00 64.05 61.28 1z2o n THR 44 Cb 0.61 -0.22 -0.11 0.00 -2.10 0.00 0.00 70.33 68.51 1z2o n THR 44 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1z2o s GLU 45 N -3.03 1.67 0.69 -0.78 0.41 -1.26 -4.69 118.70 111.71 1z2o s GLU 45 Ca 0.12 -1.51 -0.17 0.00 -0.41 0.00 0.00 54.97 53.00 1z2o s GLU 45 Cb 0.17 -1.90 0.01 0.00 -1.78 0.00 0.00 34.13 30.63 1z2o s GLU 45 CO 0.62 0.39 1.25 1.28 -0.49 0.00 0.00 175.26 178.31 1z2o n LEU 46 N 0.05 5.54 -4.76 1.80 4.77 -1.26 -4.91 117.00 118.23 1z2o n LEU 46 Ca -0.11 0.77 -0.41 0.00 -0.03 0.00 0.00 56.01 56.23 1z2o n LEU 46 Cb 0.57 -1.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.09 1z2o n LEU 46 CO 0.32 -1.22 0.91 -2.16 -1.33 0.00 0.00 177.39 173.92 1z2o s PRO 47 N -3.53 4.47 0.27 3.23 0.04 -1.26 -4.92 135.00 133.30 1z2o s PRO 47 Ca 0.80 2.02 0.11 0.00 0.04 0.00 0.00 61.00 63.97 1z2o s PRO 47 Cb -0.36 -3.15 0.34 0.00 0.04 0.00 0.00 34.50 31.38 1z2o s PRO 47 CO 0.43 -0.06 1.60 0.22 0.04 0.00 0.00 177.00 179.23 1z2o h ASP 48 N 4.09 0.00 -3.95 6.66 3.58 -2.07 -3.43 116.42 121.30 1z2o h ASP 48 Ca -0.47 0.00 -0.69 0.00 0.42 0.00 0.00 57.03 56.30 1z2o h ASP 48 Cb 1.22 0.00 -0.27 0.00 1.72 0.00 0.00 39.33 42.00 1z2o h ASP 48 CO 0.69 0.62 -0.81 -0.54 -2.88 0.00 0.00 179.24 176.32 1z2o s LYS 49 N -3.54 2.65 -0.07 0.28 1.02 -1.26 -5.09 119.74 113.71 1z2o s LYS 49 Ca -0.01 -0.77 -0.30 0.00 0.02 0.00 0.00 55.97 54.92 1z2o s LYS 49 Cb 0.12 -2.34 -0.05 0.00 -0.52 0.00 0.00 37.83 35.04 1z2o s LYS 49 CO 0.76 0.48 1.55 -2.00 -0.92 0.00 0.00 175.35 175.22 1z2o s GLU 50 N -0.38 4.20 0.76 1.68 2.12 -1.26 -5.02 118.70 120.79 1z2o s GLU 50 Ca 0.03 2.06 -0.02 0.00 0.36 0.00 0.00 54.97 57.40 1z2o s GLU 50 Cb -0.12 -3.90 0.14 0.00 0.26 0.00 0.00 34.13 30.50 1z2o s GLU 50 CO 0.02 -0.80 1.04 -1.25 -0.54 0.00 0.00 175.26 173.73 1z2o s PRO 51 N 3.79 1.51 0.16 4.30 0.04 -1.26 -5.02 135.00 138.52 1z2o s PRO 51 Ca 0.68 -1.08 0.07 0.00 0.04 0.00 0.00 61.00 60.71 1z2o s PRO 51 Cb -0.31 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 31.91 1z2o s PRO 51 CO 0.26 -1.59 1.37 -0.91 0.04 0.00 0.00 177.00 176.16 1z2o h ASN 52 N -0.67 0.06 -4.53 6.66 2.35 -1.66 -3.43 115.58 114.35 1z2o h ASN 52 Ca -0.37 -0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.20 1z2o h ASN 52 Cb 1.26 -0.02 -0.22 0.00 0.05 0.00 0.00 38.32 39.39 1z2o h ASN 52 CO 0.39 0.92 -0.31 0.00 -1.65 0.00 0.00 177.43 176.78 1z2o s ALA 53 N -3.00 -0.77 -0.14 -0.83 0.00 -1.02 -1.64 121.76 114.36 1z2o s ALA 53 Ca -0.00 0.54 -0.00 0.00 0.00 0.00 0.00 51.96 52.50 1z2o s ALA 53 Cb 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 1z2o s ALA 53 CO 0.81 -0.22 -0.13 0.42 0.00 0.00 0.00 175.76 176.65 1z2o s ILE 54 N -0.73 3.04 -0.27 0.00 1.01 0.20 -1.09 121.20 123.37 1z2o s ILE 54 Ca -0.08 -0.66 -0.06 0.00 0.00 0.00 0.00 60.65 59.84 1z2o s ILE 54 Cb -0.04 -2.28 -0.00 0.00 0.01 0.00 0.00 42.46 40.15 1z2o s ILE 54 CO 0.03 0.52 0.05 -0.63 0.00 0.00 0.00 174.94 174.91 1z2o s ILE 55 N 0.42 3.88 -0.09 2.92 -1.09 0.47 -0.12 121.20 127.60 1z2o s ILE 55 Ca -0.10 -0.56 -0.24 0.00 -2.23 0.00 0.00 60.65 57.52 1z2o s ILE 55 Cb -0.16 -2.92 0.05 0.00 -1.58 0.00 0.00 42.46 37.85 1z2o s ILE 55 CO 0.05 0.20 0.56 0.28 -1.23 0.00 0.00 174.94 174.80 1z2o s THR 56 N 1.51 0.02 -0.20 2.92 -1.32 0.12 -0.82 115.64 117.87 1z2o s THR 56 Ca 0.04 -0.13 -0.01 0.00 -1.21 0.00 0.00 61.69 60.39 1z2o s THR 56 Cb -0.16 -0.85 0.01 0.00 -1.51 0.00 0.00 72.50 69.99 1z2o s THR 56 CO 0.01 -0.07 -0.14 -0.75 -2.21 0.00 0.00 174.62 171.46 1z2o s LYS 57 N -0.83 3.06 -0.09 7.08 2.47 -1.26 -1.75 119.74 128.42 1z2o s LYS 57 Ca -0.09 -0.80 -0.30 0.00 -1.56 0.00 0.00 55.97 53.22 1z2o s LYS 57 Cb -0.02 -2.74 -0.03 0.00 -1.46 0.00 0.00 37.83 33.57 1z2o s LYS 57 CO 0.06 -0.24 1.28 0.50 0.16 0.00 0.00 175.35 177.11 1z2o s ARG 58 N 1.34 4.28 0.13 4.03 3.52 -1.26 -4.85 118.95 126.14 1z2o s ARG 58 Ca 0.04 1.74 -0.13 0.00 -0.13 0.00 0.00 55.73 57.25 1z2o s ARG 58 Cb -0.14 -3.66 -0.02 0.00 -1.56 0.00 0.00 34.95 29.57 1z2o s ARG 58 CO -0.09 -0.59 1.55 1.15 -0.81 0.00 0.00 175.30 176.50 1z2o h THR 59 N 5.22 1.27 -3.91 4.11 2.02 -1.99 -3.45 112.91 116.19 1z2o h THR 59 Ca -0.32 -1.18 -0.26 0.00 0.77 0.00 0.00 66.41 65.42 1z2o h THR 59 Cb 1.14 1.17 -0.25 0.00 -1.74 0.00 0.00 68.15 68.48 1z2o h THR 59 CO 0.92 0.40 -0.73 -1.00 0.37 0.00 0.00 175.52 175.48 1z2o s HIS 60 N -4.82 0.40 0.54 3.16 3.76 -1.26 -4.53 115.29 112.54 1z2o s HIS 60 Ca -0.12 -0.29 0.20 0.00 -0.15 0.00 0.00 55.06 54.70 1z2o s HIS 60 Cb 0.11 -0.25 1.44 0.00 1.11 0.00 0.00 32.58 34.98 1z2o s HIS 60 CO 0.82 -0.07 2.18 -1.00 -0.85 0.00 0.00 174.74 175.82 1z2o h PRO 61 N 5.30 0.00 -5.08 8.40 0.13 -1.86 -3.41 132.00 135.47 1z2o h PRO 61 Ca -0.30 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.38 1z2o h PRO 61 Cb 1.20 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.04 1z2o h PRO 61 CO 0.46 0.00 -0.80 0.14 -0.23 0.00 0.00 178.00 177.57 1z2o s VAL 62 N -4.94 0.96 -3.47 1.56 -7.23 -1.26 -4.86 120.40 101.17 1z2o s VAL 62 Ca -0.05 -0.54 0.00 0.00 -1.81 0.00 0.00 61.98 59.58 1z2o s VAL 62 Cb 0.16 -0.81 0.00 0.00 0.56 0.00 0.00 36.38 36.30 1z2o s VAL 62 CO 0.63 0.26 0.00 0.61 -0.31 0.00 0.00 175.10 176.29 1z2o n GLY 63 N 2.75 0.80 0.14 2.32 0.00 -1.26 -4.87 105.19 105.06 1z2o n GLY 63 Ca -0.14 -2.04 -0.07 0.00 0.00 0.00 0.00 46.02 43.77 1z2o n GLY 63 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1z2o h LYS 64 N 8.07 0.22 -0.49 1.61 3.64 -1.99 -1.33 116.57 126.30 1z2o h LYS 64 Ca 0.00 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1z2o h LYS 64 Cb 0.00 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1z2o h LYS 64 CO 0.00 0.15 0.20 1.98 -2.27 0.00 0.00 179.45 179.51 1z2o h MET 65 N 0.23 0.73 -0.65 1.90 4.05 -1.92 0.11 114.93 119.37 1z2o h MET 65 Ca 0.14 -0.13 0.05 0.00 -0.28 0.00 0.00 59.70 59.48 1z2o h MET 65 Cb 0.12 -0.12 -0.05 0.00 -0.80 0.00 0.00 31.60 30.75 1z2o h MET 65 CO -0.15 0.64 0.38 0.00 0.23 0.00 0.00 176.91 178.01 1z2o h ALA 66 N 1.05 0.86 -0.13 0.39 0.00 -1.72 -0.02 119.26 119.69 1z2o h ALA 66 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1z2o h ALA 66 Cb 0.19 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1z2o h ALA 66 CO -0.01 0.08 0.00 -0.44 0.00 0.00 0.00 179.25 178.88 1z2o h ASP 67 N 0.71 0.23 -0.91 0.00 3.32 -0.72 -2.13 116.42 116.93 1z2o h ASP 67 Ca 0.28 -0.30 0.05 0.00 0.02 0.00 0.00 57.03 57.08 1z2o h ASP 67 Cb 0.12 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.55 1z2o h ASP 67 CO -0.15 0.47 0.58 -0.33 -1.72 0.00 0.00 179.24 178.09 1z2o h GLU 68 N -0.03 1.06 -0.08 3.56 5.08 -0.60 -2.54 114.58 121.04 1z2o h GLU 68 Ca 0.04 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1z2o h GLU 68 Cb 0.35 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1z2o h GLU 68 CO 0.01 0.70 0.02 1.98 -1.00 0.00 0.00 179.01 180.72 1z2o h MET 69 N 1.09 0.13 -0.77 2.33 4.05 -0.87 -0.77 114.93 120.12 1z2o h MET 69 Ca 0.38 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.74 1z2o h MET 69 Cb 0.09 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.83 1z2o h MET 69 CO -0.15 0.30 0.38 0.00 0.23 0.00 0.00 176.91 177.68 1z2o h ARG 70 N -0.07 1.10 -0.29 0.39 3.08 -1.27 -0.99 114.38 116.34 1z2o h ARG 70 Ca 0.03 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 1z2o h ARG 70 Cb 0.23 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1z2o h ARG 70 CO -0.00 0.85 0.09 -0.22 -1.07 0.00 0.00 179.97 179.62 1z2o h LYS 71 N 1.08 0.45 -0.47 0.04 1.63 -1.40 -2.03 116.57 115.87 1z2o h LYS 71 Ca 0.27 -0.10 0.01 0.00 -0.85 0.00 0.00 60.65 59.98 1z2o h LYS 71 Cb 0.10 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.64 1z2o h LYS 71 CO -0.04 0.51 0.30 -0.92 -3.45 0.00 0.00 179.45 175.85 1z2o h TYR 72 N 0.30 0.56 -0.37 1.91 3.20 -0.84 -1.70 116.97 120.03 1z2o h TYR 72 Ca 0.09 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1z2o h TYR 72 Cb 0.25 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1z2o h TYR 72 CO 0.01 0.34 0.24 0.93 -1.64 0.00 0.00 178.16 178.03 1z2o h GLU 73 N 0.60 0.49 -0.74 1.82 5.08 -1.08 0.14 114.58 120.88 1z2o h GLU 73 Ca 0.18 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1z2o h GLU 73 Cb -0.04 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 1z2o h GLU 73 CO -0.06 0.34 0.44 -0.22 -1.00 0.00 0.00 179.01 178.52 1z2o h LYS 74 N 0.49 1.01 -0.00 2.33 3.64 -1.16 -2.95 116.57 119.93 1z2o h LYS 74 Ca 0.13 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1z2o h LYS 74 Cb -0.03 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 1z2o h LYS 74 CO -0.03 0.72 -0.34 -0.25 -2.27 0.00 0.00 179.45 177.29 1z2o n ASP 75 N -4.50 0.35 -3.20 4.20 8.00 -0.66 -4.19 116.55 116.55 1z2o n ASP 75 Ca 0.07 -0.04 -0.23 0.00 0.71 0.00 0.00 54.79 55.30 1z2o n ASP 75 Cb 0.06 0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.12 1z2o n ASP 75 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1z2o n HIS 76 N -1.48 1.03 0.27 1.24 8.25 0.01 -4.98 115.22 119.55 1z2o n HIS 76 Ca 0.06 -3.79 0.17 0.00 -0.26 0.00 0.00 57.72 53.90 1z2o n HIS 76 Cb 0.34 -0.42 0.87 0.00 1.12 0.00 0.00 29.99 31.89 1z2o n HIS 76 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1z2o h PRO 77 N 3.65 0.00 0.00 -0.41 0.13 -1.71 -2.20 132.00 131.46 1z2o h PRO 77 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1z2o h PRO 77 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1z2o h PRO 77 CO 0.58 0.00 -0.27 1.63 -0.23 0.00 0.00 178.00 179.71 1z2o n LYS 78 N -2.69 0.11 -2.67 0.86 5.02 -1.26 -4.80 118.16 112.73 1z2o n LYS 78 Ca -0.02 0.06 -0.43 0.00 -2.02 0.00 0.00 58.31 55.90 1z2o n LYS 78 Cb 0.09 -1.60 -0.02 0.00 -0.02 0.00 0.00 35.03 33.48 1z2o n LYS 78 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1z2o s VAL 79 N -3.05 4.73 0.07 -0.18 1.01 -0.83 -4.92 120.40 117.23 1z2o s VAL 79 Ca 0.11 2.04 -0.30 0.00 0.00 0.00 0.00 61.98 63.82 1z2o s VAL 79 Cb 0.16 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 1z2o s VAL 79 CO 0.63 -0.08 1.09 -0.22 0.00 0.00 0.00 175.10 176.52 1z2o s LEU 80 N 2.55 4.41 -0.17 3.92 2.96 -0.65 -4.89 118.68 126.81 1z2o s LEU 80 Ca 0.46 1.90 -0.09 0.00 -0.22 0.00 0.00 54.13 56.18 1z2o s LEU 80 Cb -0.17 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.89 1z2o s LEU 80 CO 0.13 -0.31 0.13 -0.36 -1.32 0.00 0.00 176.35 174.61 1z2o s PHE 81 N 0.68 3.48 -0.52 5.38 0.40 -1.26 -0.63 117.98 125.51 1z2o s PHE 81 Ca 0.54 0.40 0.04 0.00 -0.60 0.00 0.00 56.93 57.30 1z2o s PHE 81 Cb -0.26 -2.08 0.14 0.00 0.51 0.00 0.00 43.02 41.33 1z2o s PHE 81 CO 0.30 0.45 0.29 -0.51 0.70 0.00 0.00 175.22 176.45 1z2o s LEU 82 N -0.16 3.89 0.18 -0.37 1.43 0.83 -4.13 118.68 120.36 1z2o s LEU 82 Ca 0.11 -3.03 0.10 0.00 -1.03 0.00 0.00 54.13 50.28 1z2o s LEU 82 Cb -0.11 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 1z2o s LEU 82 CO 0.00 -0.22 -0.22 -1.61 0.23 0.00 0.00 176.35 174.53 1z2o s GLU 83 N -0.28 1.43 0.79 1.70 0.41 -0.71 0.12 118.70 122.15 1z2o s GLU 83 Ca 0.19 -1.48 -0.11 0.00 -0.41 0.00 0.00 54.97 53.16 1z2o s GLU 83 Cb -0.22 -1.67 0.06 0.00 -1.78 0.00 0.00 34.13 30.53 1z2o s GLU 83 CO -0.03 0.36 1.09 -1.54 -0.49 0.00 0.00 175.26 174.65 1z2o s SER 84 N -2.64 4.56 0.23 -0.19 1.04 -1.26 -4.69 113.70 110.75 1z2o s SER 84 Ca 0.19 1.35 -0.08 0.00 0.48 0.00 0.00 55.95 57.89 1z2o s SER 84 Cb -0.07 -2.10 0.22 0.00 0.10 0.00 0.00 66.02 64.17 1z2o s SER 84 CO 0.09 -1.93 1.91 0.28 0.98 0.00 0.00 173.24 174.56 1z2o h SER 85 N -1.06 1.05 -0.75 7.02 0.02 -1.98 -1.22 113.55 116.64 1z2o h SER 85 Ca -0.47 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.43 1z2o h SER 85 Cb 1.26 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.50 1z2o h SER 85 CO 0.59 0.77 0.39 0.00 -1.14 0.00 0.00 176.83 177.43 1z2o h ALA 86 N 1.33 0.97 -0.31 3.77 0.00 -1.99 0.16 119.26 123.19 1z2o h ALA 86 Ca 0.33 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1z2o h ALA 86 Cb -0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 1z2o h ALA 86 CO -0.07 0.50 -0.05 0.82 0.00 0.00 0.00 179.25 180.45 1z2o h ILE 87 N 1.05 1.27 -0.91 0.00 1.08 -1.86 -1.74 117.51 116.40 1z2o h ILE 87 Ca 0.26 -1.07 0.01 0.00 -0.39 0.00 0.00 64.86 63.67 1z2o h ILE 87 Cb 0.07 1.34 -0.05 0.00 -3.07 0.00 0.00 36.82 35.11 1z2o h ILE 87 CO -0.04 0.34 0.60 0.45 -0.69 0.00 0.00 178.15 178.82 1z2o h HIS 88 N 0.36 1.15 -0.36 1.37 3.86 -0.90 -0.52 115.15 120.11 1z2o h HIS 88 Ca 0.08 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 1z2o h HIS 88 Cb 0.53 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.59 1z2o h HIS 88 CO 0.05 0.72 0.13 -0.44 0.86 0.00 0.00 177.93 179.25 1z2o h ASP 89 N 1.24 0.51 -0.72 2.45 3.32 -0.55 -0.58 116.42 122.08 1z2o h ASP 89 Ca 0.33 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 1z2o h ASP 89 Cb -0.14 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.24 1z2o h ASP 89 CO -0.07 0.56 0.31 -0.03 -1.72 0.00 0.00 179.24 178.28 1z2o h MET 90 N 0.44 1.07 0.00 3.56 4.05 -1.03 -2.48 114.93 120.54 1z2o h MET 90 Ca 0.12 -0.18 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1z2o h MET 90 Cb 0.21 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 30.84 1z2o h MET 90 CO -0.01 0.87 0.00 -1.33 0.23 0.00 0.00 176.91 176.67 1z2o n MET 91 N -4.37 0.64 0.00 0.39 2.81 -0.23 -1.84 117.12 114.52 1z2o n MET 91 Ca 0.06 0.01 0.14 0.00 -1.81 0.00 0.00 57.70 56.09 1z2o n MET 91 Cb 0.16 -1.50 0.49 0.00 -0.71 0.00 0.00 33.22 31.66 1z2o n MET 91 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1z2o n SER 92 N -1.17 1.28 -4.14 7.83 3.41 -0.25 -4.66 113.62 115.91 1z2o n SER 92 Ca 0.18 -1.25 -0.33 0.00 -0.26 0.00 0.00 58.87 57.20 1z2o n SER 92 Cb 0.18 0.04 -0.15 0.00 -0.26 0.00 0.00 64.21 64.03 1z2o n SER 92 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1z2o s SER 93 N -2.18 4.16 0.39 4.04 0.15 -0.77 -0.87 113.70 118.62 1z2o s SER 93 Ca 0.33 -1.02 0.10 0.00 0.70 0.00 0.00 55.95 56.06 1z2o s SER 93 Cb 0.20 -1.59 0.81 0.00 -1.71 0.00 0.00 66.02 63.73 1z2o s SER 93 CO 0.40 -0.13 1.94 0.03 1.20 0.00 0.00 173.24 176.68 1z2o h ARG 94 N 7.92 0.25 -0.09 5.44 3.08 -1.41 -1.66 114.38 127.92 1z2o h ARG 94 Ca -0.30 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.69 1z2o h ARG 94 Cb 1.09 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 1z2o h ARG 94 CO 0.55 0.36 0.05 1.49 -1.07 0.00 0.00 179.97 181.35 1z2o h GLU 95 N 0.25 0.12 -0.43 0.04 4.81 -1.93 -2.16 114.58 115.27 1z2o h GLU 95 Ca 0.05 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 1z2o h GLU 95 Cb 0.32 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1z2o h GLU 95 CO 0.02 0.12 -0.24 0.93 -0.73 0.00 0.00 179.01 179.11 1z2o h GLU 96 N 0.08 0.88 0.17 1.92 5.08 -1.73 -0.41 114.58 120.58 1z2o h GLU 96 Ca 0.03 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 1z2o h GLU 96 Cb 0.03 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1z2o h GLU 96 CO -0.01 1.03 -0.08 0.82 -1.00 0.00 0.00 179.01 179.77 1z2o h ILE 97 N 0.76 0.86 -0.13 3.13 2.04 -1.32 -2.38 117.51 120.47 1z2o h ILE 97 Ca 0.10 -0.11 -0.11 0.00 1.00 0.00 0.00 64.86 65.73 1z2o h ILE 97 Cb 0.79 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1z2o h ILE 97 CO 0.07 0.03 -0.43 0.78 0.00 0.00 0.00 178.15 178.60 1z2o h ASN 98 N -0.29 0.31 -0.85 1.72 2.35 -1.28 -1.20 115.58 116.34 1z2o h ASN 98 Ca -0.02 -0.13 0.01 0.00 -0.55 0.00 0.00 56.30 55.60 1z2o h ASN 98 Cb 0.22 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.46 1z2o h ASN 98 CO 0.04 0.70 0.56 0.00 -1.65 0.00 0.00 177.43 177.09 1z2o h ALA 99 N 1.31 1.09 -0.23 -0.83 0.00 -1.00 -0.55 119.26 119.05 1z2o h ALA 99 Ca 0.02 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1z2o h ALA 99 Cb 0.86 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1z2o h ALA 99 CO 0.07 0.47 -0.50 -0.07 0.00 0.00 0.00 179.25 179.22 1z2o h LEU 100 N 1.14 0.70 -0.37 0.00 3.38 -0.92 -0.27 115.31 118.96 1z2o h LEU 100 Ca 0.32 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1z2o h LEU 100 Cb -0.11 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1z2o h LEU 100 CO -0.08 1.07 0.12 -0.07 0.09 0.00 0.00 178.44 179.58 1z2o h LEU 101 N 0.50 0.53 -0.27 1.67 3.38 -0.91 -1.91 115.31 118.31 1z2o h LEU 101 Ca 0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1z2o h LEU 101 Cb 1.04 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1z2o h LEU 101 CO 0.10 0.59 0.15 0.40 0.09 0.00 0.00 178.44 179.76 1z2o h ILE 102 N 0.45 1.12 0.00 1.22 2.04 -1.01 -1.04 117.51 120.30 1z2o h ILE 102 Ca 0.12 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 1z2o h ILE 102 Cb 0.24 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1z2o h ILE 102 CO -0.01 0.12 -0.00 0.50 0.00 0.00 0.00 178.15 178.77 1z2o h LYS 103 N 0.32 0.00 -0.56 2.37 3.64 -0.94 -1.80 116.57 119.60 1z2o h LYS 103 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1z2o h LYS 103 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1z2o h LYS 103 CO -0.02 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.26 1z2o n ASN 104 N -4.39 4.74 -3.53 4.20 3.02 -0.73 -4.96 115.26 113.61 1z2o n ASN 104 Ca -0.03 -2.61 -0.24 0.00 -0.03 0.00 0.00 54.58 51.68 1z2o n ASN 104 Cb 0.09 -0.57 0.08 0.00 -0.61 0.00 0.00 39.78 38.76 1z2o n ASN 104 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1z2o n ASN 105 N 0.74 -6.37 -4.48 6.41 3.02 -0.68 -4.98 115.26 108.93 1z2o n ASN 105 Ca 0.25 -0.52 -0.40 0.00 -0.03 0.00 0.00 54.58 53.88 1z2o n ASN 105 Cb 0.93 -5.01 -0.11 0.00 -0.61 0.00 0.00 39.78 34.98 1z2o n ASN 105 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1z2o s ILE 106 N -3.31 4.95 0.17 2.41 1.01 -0.45 -5.05 121.20 120.94 1z2o s ILE 106 Ca 0.56 -0.38 -0.33 0.00 0.00 0.00 0.00 60.65 60.50 1z2o s ILE 106 Cb -0.25 -3.56 -0.14 0.00 0.01 0.00 0.00 42.46 38.51 1z2o s ILE 106 CO 0.70 -0.01 1.45 -2.65 0.00 0.00 0.00 174.94 174.43 1z2o n PRO 107 N 5.05 1.88 -4.16 2.79 -0.02 -1.26 -4.47 135.00 134.81 1z2o n PRO 107 Ca -0.13 0.67 -0.10 0.00 -2.02 0.00 0.00 63.50 61.92 1z2o n PRO 107 Cb 0.49 -2.37 -0.10 0.00 -0.02 0.00 0.00 33.50 31.50 1z2o n PRO 107 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1z2o s ILE 108 N 0.45 0.55 0.63 4.25 -4.36 -1.26 -1.56 121.20 119.90 1z2o s ILE 108 Ca 0.76 -1.91 -0.17 0.00 -0.26 0.00 0.00 60.65 59.06 1z2o s ILE 108 Cb -0.73 -1.73 -0.01 0.00 1.25 0.00 0.00 42.46 41.24 1z2o s ILE 108 CO 0.44 -0.82 1.20 -2.84 0.24 0.00 0.00 174.94 173.16 1z2o s PRO 109 N -3.88 2.76 0.12 0.37 0.02 -1.26 -4.87 135.00 128.27 1z2o s PRO 109 Ca 0.13 1.76 -0.33 0.00 0.02 0.00 0.00 61.00 62.58 1z2o s PRO 109 Cb 0.06 -1.91 -0.13 0.00 0.02 0.00 0.00 34.50 32.54 1z2o s PRO 109 CO -0.04 -1.35 1.70 -1.71 -0.33 0.00 0.00 177.00 175.26 1z2o n ASN 110 N -1.94 3.47 -4.04 2.53 5.15 -1.26 -4.68 115.26 114.49 1z2o n ASN 110 Ca 0.13 1.04 -0.16 0.00 -0.60 0.00 0.00 54.58 54.99 1z2o n ASN 110 Cb 0.50 -1.46 -0.13 0.00 -0.53 0.00 0.00 39.78 38.15 1z2o n ASN 110 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1z2o s SER 111 N 1.78 1.00 -0.04 1.20 0.01 -1.26 -0.74 113.70 115.65 1z2o s SER 111 Ca 0.81 -0.33 -0.01 0.00 1.31 0.00 0.00 55.95 57.73 1z2o s SER 111 Cb -0.62 -0.05 0.03 0.00 0.21 0.00 0.00 66.02 65.59 1z2o s SER 111 CO 0.39 -0.02 0.07 -0.36 0.41 0.00 0.00 173.24 173.73 1z2o s PHE 112 N -0.69 -0.02 -0.25 2.43 0.40 0.08 -5.00 117.98 114.94 1z2o s PHE 112 Ca -0.01 0.28 -0.20 0.00 -0.60 0.00 0.00 56.93 56.40 1z2o s PHE 112 Cb -0.06 -0.29 -0.02 0.00 0.51 0.00 0.00 43.02 43.16 1z2o s PHE 112 CO 0.00 -0.15 0.62 -1.12 0.70 0.00 0.00 175.22 175.27 1z2o s SER 113 N 1.57 6.58 0.10 1.36 0.01 -1.26 -0.42 113.70 121.64 1z2o s SER 113 Ca -0.03 0.71 0.08 0.00 1.31 0.00 0.00 55.95 58.01 1z2o s SER 113 Cb -0.12 -2.33 -0.03 0.00 0.21 0.00 0.00 66.02 63.74 1z2o s SER 113 CO -0.04 -0.35 -0.19 -0.69 0.41 0.00 0.00 173.24 172.38 1z2o s VAL 114 N 2.41 1.60 -0.31 3.43 1.01 -0.05 -5.01 120.40 123.49 1z2o s VAL 114 Ca 0.26 -1.51 0.06 0.00 0.00 0.00 0.00 61.98 60.79 1z2o s VAL 114 Cb -0.16 -1.47 -0.06 0.00 0.00 0.00 0.00 36.38 34.69 1z2o s VAL 114 CO 0.09 -0.10 0.28 0.29 0.00 0.00 0.00 175.10 175.65 1z2o n LYS 115 N 1.10 4.78 -3.64 2.72 5.02 -1.26 -1.65 118.16 125.23 1z2o n LYS 115 Ca -0.20 -0.04 -0.10 0.00 -2.02 0.00 0.00 58.31 55.96 1z2o n LYS 115 Cb 0.54 -0.80 -0.02 0.00 -0.02 0.00 0.00 35.03 34.73 1z2o n LYS 115 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1z2o s SER 116 N -1.52 -0.41 0.25 4.39 1.04 -1.26 -4.63 113.70 111.55 1z2o s SER 116 Ca 0.03 -0.31 -0.05 0.00 0.48 0.00 0.00 55.95 56.10 1z2o s SER 116 Cb 0.05 0.66 0.27 0.00 0.10 0.00 0.00 66.02 67.10 1z2o s SER 116 CO 0.24 -1.15 1.81 0.50 0.98 0.00 0.00 173.24 175.62 1z2o h LYS 117 N 2.01 1.05 -0.88 4.02 3.64 -1.96 -2.65 116.57 121.79 1z2o h LYS 117 Ca -0.27 -0.19 0.06 0.00 -1.27 0.00 0.00 60.65 58.98 1z2o h LYS 117 Cb 1.28 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 32.87 1z2o h LYS 117 CO 0.31 0.87 0.58 0.93 -2.27 0.00 0.00 179.45 179.86 1z2o h GLU 118 N 1.02 0.98 -0.40 1.90 4.39 -1.99 0.14 114.58 120.62 1z2o h GLU 118 Ca 0.23 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.84 1z2o h GLU 118 Cb 0.23 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1z2o h GLU 118 CO -0.02 0.65 0.10 0.93 -1.16 0.00 0.00 179.01 179.51 1z2o h GLU 119 N 1.01 0.64 -0.38 2.33 5.08 -1.90 -1.78 114.58 119.59 1z2o h GLU 119 Ca 0.38 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1z2o h GLU 119 Cb 0.18 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1z2o h GLU 119 CO -0.14 0.66 0.25 0.28 -1.00 0.00 0.00 179.01 179.07 1z2o h VAL 120 N 0.50 1.09 -0.71 3.13 2.07 -1.13 -1.62 116.25 119.57 1z2o h VAL 120 Ca 0.12 -0.17 0.09 0.00 0.82 0.00 0.00 66.70 67.56 1z2o h VAL 120 Cb 0.31 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 30.55 1z2o h VAL 120 CO 0.00 0.09 0.37 0.40 0.02 0.00 0.00 177.57 178.45 1z2o h ILE 121 N 0.50 0.87 -0.56 4.57 2.04 -0.87 -1.03 117.51 123.03 1z2o h ILE 121 Ca 0.14 -0.22 -0.10 0.00 1.00 0.00 0.00 64.86 65.68 1z2o h ILE 121 Cb -0.05 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 1z2o h ILE 121 CO -0.04 0.12 -0.05 -0.61 0.00 0.00 0.00 178.15 177.57 1z2o h GLN 122 N 0.63 1.02 -0.46 2.37 5.75 -0.92 -0.20 115.11 123.30 1z2o h GLN 122 Ca 0.35 -0.34 -0.08 0.00 -0.15 0.00 0.00 58.65 58.43 1z2o h GLN 122 Cb 0.34 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 1z2o h GLN 122 CO -0.25 1.03 -0.02 -0.07 -2.65 0.00 0.00 178.83 176.86 1z2o h LEU 123 N 0.92 0.75 -0.12 -2.39 3.38 -0.83 -1.31 115.31 115.70 1z2o h LEU 123 Ca 0.16 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1z2o h LEU 123 Cb 0.60 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1z2o h LEU 123 CO 0.04 0.83 -0.14 -0.07 0.09 0.00 0.00 178.44 179.19 1z2o h LEU 124 N 0.72 0.33 -1.13 1.67 3.38 -0.97 -0.96 115.31 118.35 1z2o h LEU 124 Ca 0.14 -0.49 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 1z2o h LEU 124 Cb 0.47 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1z2o h LEU 124 CO 0.02 0.76 -0.01 -0.61 0.09 0.00 0.00 178.44 178.69 1z2o h GLN 125 N -0.09 0.60 -0.08 1.13 -0.00 -0.93 -1.84 115.11 113.90 1z2o h GLN 125 Ca 0.02 -0.14 0.00 0.00 -0.00 0.00 0.00 58.65 58.53 1z2o h GLN 125 Cb 0.67 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 28.07 1z2o h GLN 125 CO 0.03 0.62 0.00 -1.13 0.00 0.00 0.00 178.83 178.36 1z2o n SER 126 N -4.26 1.00 -1.92 -0.69 3.41 -0.51 -4.93 113.62 105.73 1z2o n SER 126 Ca 0.02 -1.55 -0.17 0.00 -0.26 0.00 0.00 58.87 56.91 1z2o n SER 126 Cb 0.26 -0.05 -0.01 0.00 -0.26 0.00 0.00 64.21 64.15 1z2o n SER 126 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1z2o n LYS 127 N -0.14 -1.37 -0.08 4.33 5.02 -0.69 -4.91 118.16 120.32 1z2o n LYS 127 Ca 0.16 0.81 -0.20 0.00 -2.02 0.00 0.00 58.31 57.06 1z2o n LYS 127 Cb 0.23 -5.25 -0.12 0.00 -0.02 0.00 0.00 35.03 29.87 1z2o n LYS 127 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1z2o h GLN 128 N -0.01 0.05 -5.38 1.97 4.20 -1.44 -3.45 115.11 111.05 1z2o h GLN 128 Ca -0.40 -0.09 -0.62 0.00 0.06 0.00 0.00 58.65 57.61 1z2o h GLN 128 Cb 1.30 0.03 -0.12 0.00 0.30 0.00 0.00 27.48 28.98 1z2o h GLN 128 CO 0.47 1.04 0.01 -1.17 -0.67 0.00 0.00 178.83 178.51 1z2o s LEU 129 N -7.85 4.06 -0.15 1.46 2.96 -0.73 -5.02 118.68 113.41 1z2o s LEU 129 Ca -0.25 0.56 -0.06 0.00 -0.22 0.00 0.00 54.13 54.16 1z2o s LEU 129 Cb 0.04 -2.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.00 1z2o s LEU 129 CO 0.65 -0.30 0.04 -0.63 -1.32 0.00 0.00 176.35 174.79 1z2o s ILE 130 N 2.32 4.62 0.51 6.68 -1.09 -1.26 -4.43 121.20 128.54 1z2o s ILE 130 Ca 0.22 -0.11 -0.20 0.00 -2.23 0.00 0.00 60.65 58.34 1z2o s ILE 130 Cb -0.16 -3.03 -0.07 0.00 -1.58 0.00 0.00 42.46 37.62 1z2o s ILE 130 CO 0.09 0.52 1.06 -0.76 -1.23 0.00 0.00 174.94 174.62 1z2o s LEU 131 N -0.06 3.79 0.72 2.97 1.43 -1.26 -4.19 118.68 122.08 1z2o s LEU 131 Ca 0.05 1.98 -0.11 0.00 -1.03 0.00 0.00 54.13 55.02 1z2o s LEU 131 Cb -0.12 -4.56 0.02 0.00 0.03 0.00 0.00 46.19 41.56 1z2o s LEU 131 CO 0.01 -0.92 1.07 -2.16 0.23 0.00 0.00 176.35 174.58 1z2o s PRO 132 N -3.32 2.72 0.03 1.29 0.05 -1.26 -4.95 135.00 129.55 1z2o s PRO 132 Ca 0.68 0.81 0.01 0.00 0.05 0.00 0.00 61.00 62.56 1z2o s PRO 132 Cb -0.18 -1.98 -0.02 0.00 0.05 0.00 0.00 34.50 32.37 1z2o s PRO 132 CO 0.23 -1.22 -0.05 -0.59 0.05 0.00 0.00 177.00 175.42 1z2o s PHE 133 N -3.11 0.44 0.01 0.56 -0.12 -0.60 -1.00 117.98 114.16 1z2o s PHE 133 Ca 0.59 -0.48 -0.13 0.00 -0.05 0.00 0.00 56.93 56.86 1z2o s PHE 133 Cb -0.14 -0.28 -0.06 0.00 -0.63 0.00 0.00 43.02 41.92 1z2o s PHE 133 CO 0.54 -0.13 0.39 -1.50 -0.05 0.00 0.00 175.22 174.47 1z2o s ILE 134 N -1.31 5.08 -0.27 -4.49 2.07 0.50 -0.37 121.20 122.40 1z2o s ILE 134 Ca -0.12 0.72 -0.05 0.00 -1.41 0.00 0.00 60.65 59.79 1z2o s ILE 134 Cb -0.09 -3.68 0.01 0.00 0.13 0.00 0.00 42.46 38.83 1z2o s ILE 134 CO -0.00 0.53 0.03 -0.69 -1.91 0.00 0.00 174.94 172.89 1z2o s VAL 135 N -1.13 3.58 -0.06 4.00 1.01 0.12 -0.72 120.40 127.20 1z2o s VAL 135 Ca 0.25 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.48 1z2o s VAL 135 Cb -0.16 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 1z2o s VAL 135 CO 0.13 0.15 -0.12 -0.54 0.00 0.00 0.00 175.10 174.72 1z2o s LYS 136 N 1.44 2.63 0.61 2.72 1.02 0.34 -2.35 119.74 126.14 1z2o s LYS 136 Ca 0.02 -0.66 -0.19 0.00 0.02 0.00 0.00 55.97 55.16 1z2o s LYS 136 Cb -0.17 -2.45 -0.04 0.00 -0.52 0.00 0.00 37.83 34.66 1z2o s LYS 136 CO -0.00 0.60 1.16 -2.30 -0.92 0.00 0.00 175.35 173.89 1z2o n PRO 137 N 2.38 1.13 -0.36 -1.68 -0.02 -1.26 0.17 135.00 135.35 1z2o n PRO 137 Ca -0.17 0.43 -0.02 0.00 -2.02 0.00 0.00 63.50 61.72 1z2o n PRO 137 Cb 0.52 -2.37 0.12 0.00 -0.02 0.00 0.00 33.50 31.75 1z2o n PRO 137 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1z2o h GLU 138 N 0.69 1.30 -6.33 -0.52 4.57 -1.78 -3.41 114.58 109.11 1z2o h GLU 138 Ca -0.50 -0.08 -0.55 0.00 -1.18 0.00 0.00 59.36 57.05 1z2o h GLU 138 Cb 1.34 -0.29 -0.02 0.00 -0.16 0.00 0.00 28.75 29.63 1z2o h GLU 138 CO 0.53 0.86 0.73 -0.80 -1.18 0.00 0.00 179.01 179.15 1z2o s ASN 139 N -6.15 7.01 -0.01 1.04 0.01 -1.26 -1.17 114.94 114.41 1z2o s ASN 139 Ca -0.13 1.88 0.16 0.00 -0.71 0.00 0.00 52.86 54.05 1z2o s ASN 139 Cb 0.18 -2.56 -0.21 0.00 0.41 0.00 0.00 41.25 39.07 1z2o s ASN 139 CO 0.82 -0.61 0.49 0.00 -1.51 0.00 0.00 177.10 176.29 1z2o n ALA 140 N 5.23 3.27 -3.40 0.60 0.00 -0.05 -4.45 120.51 121.71 1z2o n ALA 140 Ca 0.11 -0.40 -0.13 0.00 0.00 0.00 0.00 53.44 53.02 1z2o n ALA 140 Cb 0.46 -0.55 -0.10 0.00 0.00 0.00 0.00 19.45 19.26 1z2o n ALA 140 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1z2o s GLN 141 N -2.78 0.49 0.00 0.00 -0.44 -1.26 -4.88 119.66 110.79 1z2o s GLN 141 Ca -0.00 0.64 0.00 0.00 -2.50 0.00 0.00 55.36 53.50 1z2o s GLN 141 Cb 0.11 0.20 0.00 0.00 -1.64 0.00 0.00 33.01 31.67 1z2o s GLN 141 CO 0.64 -0.08 0.00 0.41 0.50 0.00 0.00 175.29 176.76 1z2o n GLY 142 N 3.12 0.71 3.07 2.59 0.00 -1.26 -4.55 105.19 108.87 1z2o n GLY 142 Ca -0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 1z2o n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z2o s THR 143 N -2.23 0.17 0.19 2.61 -4.23 -1.26 -4.72 115.64 106.17 1z2o s THR 143 Ca 0.00 -1.43 -0.12 0.00 -1.18 0.00 0.00 61.69 58.96 1z2o s THR 143 Cb 0.00 -1.09 0.09 0.00 1.34 0.00 0.00 72.50 72.85 1z2o s THR 143 CO 0.00 -0.79 1.78 0.15 -0.54 0.00 0.00 174.62 175.22 1z2o h PHE 144 N 3.60 0.47 0.00 3.99 3.57 -2.01 -2.61 116.94 123.95 1z2o h PHE 144 Ca -0.33 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.18 1z2o h PHE 144 Cb 1.17 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.77 1z2o h PHE 144 CO 0.56 0.21 -0.04 -0.91 -2.23 0.00 0.00 178.31 175.91 1z2o h ASN 145 N 0.50 0.00 0.22 0.41 2.35 -1.98 -2.07 115.58 115.01 1z2o h ASN 145 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1z2o h ASN 145 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1z2o h ASN 145 CO -0.18 0.04 0.00 0.00 -1.65 0.00 0.00 177.43 175.63 1z2o h ALA 146 N 1.96 1.00 -0.14 -0.83 0.00 -1.68 -2.60 119.26 116.98 1z2o h ALA 146 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z2o h ALA 146 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1z2o h ALA 146 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.97 1z2o n HIS 147 N -2.51 0.27 -3.01 0.00 8.25 -0.78 -4.50 115.22 112.94 1z2o n HIS 147 Ca -0.01 -0.65 -0.43 0.00 -0.26 0.00 0.00 57.72 56.37 1z2o n HIS 147 Cb 0.10 -0.10 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 1z2o n HIS 147 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1z2o s GLN 148 N -1.61 3.34 0.16 -0.41 2.00 -0.98 -0.97 119.66 121.20 1z2o s GLN 148 Ca 0.19 -0.25 0.08 0.00 -2.00 0.00 0.00 55.36 53.38 1z2o s GLN 148 Cb 0.14 -3.96 -0.04 0.00 0.80 0.00 0.00 33.01 29.95 1z2o s GLN 148 CO 0.06 -1.11 -0.06 -1.64 -0.50 0.00 0.00 175.29 172.05 1z2o s MET 149 N 3.14 2.22 -0.03 1.67 -1.94 0.54 -4.32 119.30 120.59 1z2o s MET 149 Ca 0.27 -1.14 0.04 0.00 -1.71 0.00 0.00 55.69 53.14 1z2o s MET 149 Cb -0.13 -2.28 -0.00 0.00 2.01 0.00 0.00 34.83 34.43 1z2o s MET 149 CO 0.21 0.46 -0.13 0.21 -0.01 0.00 0.00 175.02 175.76 1z2o s LYS 150 N -2.73 1.27 -0.30 2.03 2.20 -0.99 -1.58 119.74 119.64 1z2o s LYS 150 Ca 0.25 -0.46 -0.09 0.00 -0.36 0.00 0.00 55.97 55.31 1z2o s LYS 150 Cb -0.10 -1.16 -0.02 0.00 -1.51 0.00 0.00 37.83 35.04 1z2o s LYS 150 CO 0.16 0.21 0.14 0.42 -0.36 0.00 0.00 175.35 175.93 1z2o s ILE 151 N -0.02 4.61 -0.29 5.43 1.01 0.28 0.14 121.20 132.36 1z2o s ILE 151 Ca -0.01 -0.31 -0.18 0.00 0.00 0.00 0.00 60.65 60.15 1z2o s ILE 151 Cb -0.08 -3.30 -0.02 0.00 0.01 0.00 0.00 42.46 39.07 1z2o s ILE 151 CO 0.01 0.14 0.53 -0.69 0.00 0.00 0.00 174.94 174.93 1z2o s VAL 152 N 1.63 5.04 -0.16 2.92 1.01 0.50 -1.33 120.40 130.01 1z2o s VAL 152 Ca 0.05 0.76 0.19 0.00 0.00 0.00 0.00 61.98 62.98 1z2o s VAL 152 Cb -0.17 -3.88 -0.26 0.00 0.00 0.00 0.00 36.38 32.07 1z2o s VAL 152 CO 0.06 -0.02 0.18 0.18 0.00 0.00 0.00 175.10 175.51 1z2o n LEU 153 N 5.64 0.05 -4.13 3.92 4.77 0.09 -1.55 117.00 125.79 1z2o n LEU 153 Ca -0.04 0.02 -0.09 0.00 -0.03 0.00 0.00 56.01 55.88 1z2o n LEU 153 Cb 0.49 0.39 -0.10 0.00 -2.33 0.00 0.00 43.42 41.87 1z2o n LEU 153 CO 0.42 0.39 -0.35 -1.61 -1.33 0.00 0.00 177.39 174.92 1z2o s GLU 154 N -2.70 0.76 0.36 3.23 0.41 -0.88 -4.67 118.70 115.21 1z2o s GLU 154 Ca -0.09 -1.31 0.09 0.00 -0.41 0.00 0.00 54.97 53.24 1z2o s GLU 154 Cb 0.08 0.10 0.82 0.00 -1.78 0.00 0.00 34.13 33.34 1z2o s GLU 154 CO 0.84 -0.13 1.87 0.37 -0.49 0.00 0.00 175.26 177.73 1z2o h GLN 155 N 3.02 0.67 0.00 1.61 4.15 -1.94 0.56 115.11 123.18 1z2o h GLN 155 Ca -0.35 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.03 1z2o h GLN 155 Cb 1.16 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.70 1z2o h GLN 155 CO 0.64 0.44 0.00 0.93 -1.93 0.00 0.00 178.83 178.91 1z2o h GLU 156 N 0.69 0.00 0.00 1.69 3.07 -1.97 -2.84 114.58 115.22 1z2o h GLU 156 Ca 0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 1z2o h GLU 156 Cb 0.72 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 1z2o h GLU 156 CO -0.20 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.82 1z2o n GLY 157 N -0.66 -0.75 0.05 -3.84 0.00 0.19 -3.13 105.19 97.04 1z2o n GLY 157 Ca -0.01 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.02 1z2o n GLY 157 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1z2o n ILE 158 N -1.11 0.26 -0.31 -0.61 -5.35 -1.07 -4.44 119.36 106.72 1z2o n ILE 158 Ca 0.13 -0.13 0.05 0.00 -0.27 0.00 0.00 62.75 62.53 1z2o n ILE 158 Cb 0.10 -0.46 0.20 0.00 -1.74 0.00 0.00 39.64 37.74 1z2o n ILE 158 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1z2o h ASP 159 N 0.00 0.72 -0.58 7.28 5.19 -1.81 -2.28 116.42 124.94 1z2o h ASP 159 Ca 0.00 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1z2o h ASP 159 Cb 0.61 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.04 1z2o h ASP 159 CO 0.00 0.38 0.00 0.47 -3.12 0.00 0.00 179.24 176.97 1z2o n ASP 160 N -4.73 4.86 -4.74 6.45 8.00 -1.26 -5.00 116.55 120.12 1z2o n ASP 160 Ca 0.16 -2.61 -0.42 0.00 0.71 0.00 0.00 54.79 52.63 1z2o n ASP 160 Cb 0.34 -0.59 -0.01 0.00 -0.02 0.00 0.00 41.12 40.84 1z2o n ASP 160 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1z2o n ILE 161 N 0.80 1.59 -3.24 0.53 5.41 -0.86 -4.98 119.36 118.62 1z2o n ILE 161 Ca 0.25 -0.40 -0.39 0.00 1.00 0.00 0.00 62.75 63.21 1z2o n ILE 161 Cb 0.95 -1.87 -0.06 0.00 -0.71 0.00 0.00 39.64 37.95 1z2o n ILE 161 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1z2o s HIS 162 N -0.66 3.40 0.13 1.39 3.76 -1.26 -5.04 115.29 117.00 1z2o s HIS 162 Ca 0.58 0.82 0.06 0.00 -0.15 0.00 0.00 55.06 56.37 1z2o s HIS 162 Cb -0.51 -2.67 -0.04 0.00 1.11 0.00 0.00 32.58 30.47 1z2o s HIS 162 CO 0.57 -0.07 0.02 -0.06 -0.85 0.00 0.00 174.74 174.36 1z2o s PHE 163 N 1.51 2.97 0.64 1.40 0.40 -1.26 -4.32 117.98 119.31 1z2o s PHE 163 Ca 0.25 -0.06 -0.12 0.00 -0.60 0.00 0.00 56.93 56.40 1z2o s PHE 163 Cb -0.15 -1.48 -0.02 0.00 0.51 0.00 0.00 43.02 41.87 1z2o s PHE 163 CO 0.10 0.50 1.04 -1.25 0.70 0.00 0.00 175.22 176.31 1z2o s PRO 164 N -2.67 3.33 0.21 0.24 0.04 -1.26 -5.06 135.00 129.83 1z2o s PRO 164 Ca 0.27 0.92 -0.21 0.00 0.04 0.00 0.00 61.00 62.02 1z2o s PRO 164 Cb -0.11 -2.04 0.04 0.00 0.04 0.00 0.00 34.50 32.43 1z2o s PRO 164 CO 0.19 -0.79 0.61 0.00 0.04 0.00 0.00 177.00 177.06 1z2o s LEU 166 N -2.84 4.12 -0.26 0.00 2.96 0.13 -0.87 118.68 121.92 1z2o s LEU 166 Ca 0.06 0.22 -0.10 0.00 -0.22 0.00 0.00 54.13 54.10 1z2o s LEU 166 Cb -0.02 -2.23 -0.04 0.00 0.50 0.00 0.00 46.19 44.39 1z2o s LEU 166 CO -0.04 0.01 0.15 0.00 -1.32 0.00 0.00 176.35 175.15 1z2o s GLN 168 N 1.59 1.43 0.22 0.00 0.74 0.10 -0.74 119.66 122.99 1z2o s GLN 168 Ca 0.07 -0.30 -0.32 0.00 0.05 0.00 0.00 55.36 54.85 1z2o s GLN 168 Cb -0.15 -1.26 -0.14 0.00 1.10 0.00 0.00 33.01 32.56 1z2o s GLN 168 CO 0.08 -0.04 1.40 1.58 -0.55 0.00 0.00 175.29 177.77 1z2o n HIS 169 N 4.00 2.07 -2.77 1.67 -0.00 0.08 -0.37 115.22 119.91 1z2o n HIS 169 Ca -0.22 0.44 -0.42 0.00 -0.00 0.00 0.00 57.72 57.52 1z2o n HIS 169 Cb 0.51 -2.45 -0.03 0.00 -0.00 0.00 0.00 29.99 28.02 1z2o n HIS 169 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 1z2o s TYR 170 N 0.05 3.52 -0.21 1.57 5.04 -0.17 -4.70 117.35 122.45 1z2o s TYR 170 Ca 0.70 1.51 -0.07 0.00 -2.44 0.00 0.00 57.07 56.77 1z2o s TYR 170 Cb -0.68 -3.11 -0.04 0.00 0.35 0.00 0.00 41.96 38.49 1z2o s TYR 170 CO 0.48 -0.16 0.06 0.42 -1.34 0.00 0.00 175.55 175.02 1z2o s ILE 171 N 1.76 4.57 -0.44 3.14 -1.09 -1.26 -4.73 121.20 123.15 1z2o s ILE 171 Ca 0.46 -0.10 -0.29 0.00 -2.23 0.00 0.00 60.65 58.49 1z2o s ILE 171 Cb -0.18 -3.09 0.01 0.00 -1.58 0.00 0.00 42.46 37.62 1z2o s ILE 171 CO 0.18 0.41 1.43 0.20 -1.23 0.00 0.00 174.94 175.93 1z2o s ASN 172 N 0.91 6.28 -0.11 3.58 0.01 -1.26 -4.84 114.94 119.50 1z2o s ASN 172 Ca 0.04 0.75 0.16 0.00 -0.71 0.00 0.00 52.86 53.09 1z2o s ASN 172 Cb -0.14 -2.54 0.24 0.00 0.41 0.00 0.00 41.25 39.22 1z2o s ASN 172 CO 0.03 -1.50 1.12 0.00 -1.51 0.00 0.00 177.10 175.24 1z2o n HIS 173 N 9.04 0.00 -2.88 2.20 1.44 -1.26 -1.17 115.22 122.59 1z2o n HIS 173 Ca 0.16 -0.86 -0.20 0.00 -2.01 0.00 0.00 57.72 54.80 1z2o n HIS 173 Cb 0.48 -0.13 0.01 0.00 0.12 0.00 0.00 29.99 30.47 1z2o n HIS 173 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1z2o n ASN 174 N -1.23 -5.12 -3.15 4.39 3.02 -1.26 -3.42 115.26 108.49 1z2o n ASN 174 Ca 0.13 -0.17 -0.21 0.00 -0.03 0.00 0.00 54.58 54.30 1z2o n ASN 174 Cb 0.61 -4.21 0.06 0.00 -0.61 0.00 0.00 39.78 35.63 1z2o n ASN 174 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1z2o n ASN 175 N -2.24 -5.93 -3.87 6.41 5.15 -1.22 -4.97 115.26 108.58 1z2o n ASN 175 Ca -0.12 -0.42 -0.18 0.00 -0.60 0.00 0.00 54.58 53.25 1z2o n ASN 175 Cb 0.61 -4.61 -0.16 0.00 -0.53 0.00 0.00 39.78 35.09 1z2o n ASN 175 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1z2o s LYS 176 N -6.02 0.59 -0.02 1.20 1.02 -1.22 -3.24 119.74 112.04 1z2o s LYS 176 Ca 0.46 -0.04 0.05 0.00 0.02 0.00 0.00 55.97 56.46 1z2o s LYS 176 Cb -0.20 -0.66 -0.01 0.00 -0.52 0.00 0.00 37.83 36.44 1z2o s LYS 176 CO 0.57 -0.08 -0.17 -1.50 -0.92 0.00 0.00 175.35 173.24 1z2o s ILE 177 N 0.86 1.37 -0.20 2.17 2.07 0.06 -4.65 121.20 122.87 1z2o s ILE 177 Ca -0.10 -0.72 -0.12 0.00 -1.41 0.00 0.00 60.65 58.30 1z2o s ILE 177 Cb -0.13 -1.15 -0.05 0.00 0.13 0.00 0.00 42.46 41.26 1z2o s ILE 177 CO -0.01 0.39 0.21 -0.69 -1.91 0.00 0.00 174.94 172.93 1z2o s VAL 178 N -0.23 5.35 -0.20 4.00 1.01 0.06 -1.05 120.40 129.32 1z2o s VAL 178 Ca 0.03 0.34 -0.04 0.00 0.00 0.00 0.00 61.98 62.30 1z2o s VAL 178 Cb -0.08 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1z2o s VAL 178 CO 0.00 0.38 -0.03 -0.54 0.00 0.00 0.00 175.10 174.91 1z2o s LYS 179 N 0.68 3.48 -0.21 2.72 1.02 0.14 -0.95 119.74 126.62 1z2o s LYS 179 Ca 0.11 -0.59 -0.01 0.00 0.02 0.00 0.00 55.97 55.51 1z2o s LYS 179 Cb -0.13 -3.01 0.02 0.00 -0.52 0.00 0.00 37.83 34.19 1z2o s LYS 179 CO 0.02 -0.08 -0.12 0.08 -0.92 0.00 0.00 175.35 174.33 1z2o s VAL 180 N 1.19 2.59 -0.15 3.17 1.01 0.20 -1.29 120.40 127.11 1z2o s VAL 180 Ca 0.03 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 61.05 1z2o s VAL 180 Cb -0.14 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1z2o s VAL 180 CO -0.00 0.40 0.07 -0.36 0.00 0.00 0.00 175.10 175.21 1z2o s PHE 181 N 1.33 3.32 -0.05 5.22 0.08 0.14 -0.08 117.98 127.95 1z2o s PHE 181 Ca 0.03 0.22 0.06 0.00 0.12 0.00 0.00 56.93 57.36 1z2o s PHE 181 Cb -0.15 -2.00 -0.01 0.00 -0.57 0.00 0.00 43.02 40.29 1z2o s PHE 181 CO -0.08 0.35 -0.24 0.00 -0.10 0.00 0.00 175.22 175.15 1z2o s ILE 183 N -0.19 3.09 0.00 0.00 1.01 0.24 -2.38 121.20 122.97 1z2o s ILE 183 Ca -0.02 -3.54 0.00 0.00 0.00 0.00 0.00 60.65 57.09 1z2o s ILE 183 Cb -0.13 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.29 1z2o s ILE 183 CO 0.03 -0.90 0.00 0.61 0.00 0.00 0.00 174.94 174.68 1z2o n GLY 184 N 2.82 3.63 0.04 6.18 0.00 0.05 -1.91 105.19 115.99 1z2o n GLY 184 Ca 0.11 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1z2o n GLY 184 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z2o n ASN 185 N 5.09 0.24 -4.68 1.61 5.03 -1.26 -4.73 115.26 116.56 1z2o n ASN 185 Ca 0.00 0.54 -0.42 0.00 0.87 0.00 0.00 54.58 55.57 1z2o n ASN 185 Cb 0.00 -0.60 -0.03 0.00 -1.02 0.00 0.00 39.78 38.13 1z2o n ASN 185 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1z2o s THR 186 N -3.06 4.81 0.11 3.41 2.01 -0.80 -5.04 115.64 117.07 1z2o s THR 186 Ca 0.10 1.86 0.09 0.00 0.31 0.00 0.00 61.69 64.05 1z2o s THR 186 Cb 0.14 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 1z2o s THR 186 CO 0.45 -0.02 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.42 1z2o s LEU 187 N 2.27 2.69 -0.02 4.42 1.43 -1.26 -0.59 118.68 127.61 1z2o s LEU 187 Ca 0.43 -0.54 0.03 0.00 -1.03 0.00 0.00 54.13 53.02 1z2o s LEU 187 Cb -0.17 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.51 1z2o s LEU 187 CO 0.14 0.19 -0.10 -0.75 0.23 0.00 0.00 176.35 176.06 1z2o s LYS 188 N -2.05 0.98 0.09 1.70 2.20 -0.21 -4.99 119.74 117.46 1z2o s LYS 188 Ca 0.17 -0.33 0.01 0.00 -0.36 0.00 0.00 55.97 55.47 1z2o s LYS 188 Cb -0.11 -0.92 -0.04 0.00 -1.51 0.00 0.00 37.83 35.25 1z2o s LYS 188 CO 0.09 0.14 -0.06 1.67 -0.36 0.00 0.00 175.35 176.83 1z2o s TRP 189 N 0.11 0.83 0.23 4.03 -2.14 -1.26 0.27 118.94 121.01 1z2o s TRP 189 Ca -0.02 -0.92 -0.20 0.00 2.66 0.00 0.00 56.10 57.62 1z2o s TRP 189 Cb -0.08 -0.49 0.03 0.00 -3.10 0.00 0.00 33.47 29.83 1z2o s TRP 189 CO 0.00 -0.18 0.61 1.14 -2.66 0.00 0.00 176.95 175.87 1z2o s GLN 190 N -3.78 1.54 -0.05 3.25 -2.07 -0.41 -4.95 119.66 113.19 1z2o s GLN 190 Ca 0.11 -0.87 0.01 0.00 -1.82 0.00 0.00 55.36 52.78 1z2o s GLN 190 Cb 0.05 0.57 -0.03 0.00 -1.09 0.00 0.00 33.01 32.51 1z2o s GLN 190 CO -0.05 -0.68 -0.04 0.99 -1.32 0.00 0.00 175.29 174.19 1z2o s THR 191 N -3.88 3.92 0.19 3.63 2.01 -1.26 -0.68 115.64 119.57 1z2o s THR 191 Ca 0.09 -0.47 0.04 0.00 0.31 0.00 0.00 61.69 61.66 1z2o s THR 191 Cb -0.03 -2.65 -0.05 0.00 0.01 0.00 0.00 72.50 69.78 1z2o s THR 191 CO 0.00 0.55 -0.05 -0.13 -0.69 0.00 0.00 174.62 174.30 1z2o s ARG 192 N -1.01 1.21 1.04 4.92 0.52 -0.22 -0.73 118.95 124.69 1z2o s ARG 192 Ca 0.14 -1.58 -0.12 0.00 -0.52 0.00 0.00 55.73 53.66 1z2o s ARG 192 Cb -0.11 -0.61 0.21 0.00 0.52 0.00 0.00 34.95 34.96 1z2o s ARG 192 CO 0.04 -0.02 1.07 0.95 0.02 0.00 0.00 175.30 177.36 1z2o s THR 193 N -3.39 2.18 0.00 0.02 -4.23 0.15 -0.76 115.64 109.62 1z2o s THR 193 Ca 0.23 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.80 1z2o s THR 193 Cb 0.04 -2.24 0.00 0.00 1.34 0.00 0.00 72.50 71.65 1z2o s THR 193 CO 0.05 -0.08 0.00 -0.24 -0.54 0.00 0.00 174.62 173.81 1z2o n SER 194 N -4.48 0.00 -4.26 3.99 2.88 -1.20 -4.50 113.62 106.05 1z2o n SER 194 Ca 0.06 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.39 1z2o n SER 194 Cb 0.54 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.88 1z2o n SER 194 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1z2o s LEU 195 N 0.00 2.32 0.77 2.46 1.43 -1.26 -4.92 118.68 119.47 1z2o s LEU 195 Ca 0.00 -0.70 -0.12 0.00 -1.03 0.00 0.00 54.13 52.28 1z2o s LEU 195 Cb 0.00 -0.74 0.06 0.00 0.03 0.00 0.00 46.19 45.54 1z2o s LEU 195 CO 0.00 -0.01 1.12 -2.16 0.23 0.00 0.00 176.35 175.53 1z2o s PRO 196 N -2.05 2.13 0.34 1.29 0.04 -1.26 -3.41 135.00 132.08 1z2o s PRO 196 Ca 0.05 1.37 -0.28 0.00 0.04 0.00 0.00 61.00 62.19 1z2o s PRO 196 Cb -0.09 -1.87 -0.12 0.00 0.04 0.00 0.00 34.50 32.46 1z2o s PRO 196 CO 0.04 -1.77 1.32 0.09 0.04 0.00 0.00 177.00 176.71 1z2o n ASN 197 N -3.30 2.86 -4.66 6.66 3.02 -1.26 -4.88 115.26 113.70 1z2o n ASN 197 Ca 0.10 1.21 -0.26 0.00 -0.03 0.00 0.00 54.58 55.60 1z2o n ASN 197 Cb 0.52 -1.49 -0.07 0.00 -0.61 0.00 0.00 39.78 38.12 1z2o n ASN 197 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1z2o s VAL 198 N -1.02 3.67 -0.04 2.41 -7.23 -1.26 -4.56 120.40 112.36 1z2o s VAL 198 Ca 0.56 -1.54 0.06 0.00 -1.81 0.00 0.00 61.98 59.25 1z2o s VAL 198 Cb -0.56 -2.88 -0.01 0.00 0.56 0.00 0.00 36.38 33.49 1z2o s VAL 198 CO 0.61 -0.18 -0.22 -1.00 -0.31 0.00 0.00 175.10 174.01 1z2o s HIS 199 N -1.88 2.11 -1.21 2.82 3.76 0.48 -5.02 115.29 116.35 1z2o s HIS 199 Ca 0.28 -0.57 -0.11 0.00 -0.15 0.00 0.00 55.06 54.51 1z2o s HIS 199 Cb -0.09 -1.39 0.19 0.00 1.11 0.00 0.00 32.58 32.41 1z2o s HIS 199 CO 0.19 -0.16 1.51 0.54 -0.85 0.00 0.00 174.74 175.97 1z2o n ARG 200 N 2.92 3.53 0.00 1.40 1.74 -1.26 -4.46 116.66 120.52 1z2o n ARG 200 Ca -0.17 -3.90 0.14 0.00 -0.77 0.00 0.00 57.85 53.15 1z2o n ARG 200 Cb 0.52 -2.91 0.44 0.00 -1.02 0.00 0.00 32.46 29.49 1z2o n ARG 200 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z2o n GLY 202 N 1.21 1.02 3.76 0.00 0.00 -1.26 -5.08 105.19 104.84 1z2o n GLY 202 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1z2o n GLY 202 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z2o s ILE 203 N -0.83 2.08 0.03 -0.61 -1.09 -1.26 -4.93 121.20 114.59 1z2o s ILE 203 Ca 0.00 0.07 0.06 0.00 -2.23 0.00 0.00 60.65 58.55 1z2o s ILE 203 Cb 0.00 -3.04 -0.23 0.00 -1.58 0.00 0.00 42.46 37.60 1z2o s ILE 203 CO 0.00 0.01 0.94 0.11 -1.23 0.00 0.00 174.94 174.78 1z2o h LYS 204 N 4.39 0.06 -2.47 2.79 1.79 -1.94 -3.39 116.57 117.80 1z2o h LYS 204 Ca -0.48 -0.11 0.08 0.00 -2.18 0.00 0.00 60.65 57.96 1z2o h LYS 204 Cb 1.22 0.04 -0.14 0.00 -1.58 0.00 0.00 32.23 31.78 1z2o h LYS 204 CO 0.76 0.85 0.42 -1.54 -1.08 0.00 0.00 179.45 178.85 1z2o s SER 205 N -6.56 -0.41 0.11 0.86 1.04 -1.26 -0.73 113.70 106.76 1z2o s SER 205 Ca -0.04 -0.02 0.01 0.00 0.48 0.00 0.00 55.95 56.37 1z2o s SER 205 Cb 0.08 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.61 1z2o s SER 205 CO 0.83 -0.73 -0.02 0.68 0.98 0.00 0.00 173.24 174.98 1z2o s VAL 206 N -3.30 0.47 0.06 5.02 -7.23 -0.44 -4.96 120.40 110.03 1z2o s VAL 206 Ca 0.04 -1.91 0.05 0.00 -1.81 0.00 0.00 61.98 58.35 1z2o s VAL 206 Cb -0.01 -1.82 -0.03 0.00 0.56 0.00 0.00 36.38 35.08 1z2o s VAL 206 CO -0.09 -0.73 -0.15 -1.81 -0.31 0.00 0.00 175.10 172.01 1z2o s ASP 207 N -3.05 1.74 -0.06 4.85 1.01 -1.26 -0.56 116.67 119.34 1z2o s ASP 207 Ca 0.16 -0.58 -0.28 0.00 0.71 0.00 0.00 52.55 52.57 1z2o s ASP 207 Cb 0.07 -0.07 0.06 0.00 1.01 0.00 0.00 42.92 43.98 1z2o s ASP 207 CO -0.03 -0.03 0.61 0.72 0.21 0.00 0.00 175.17 176.65 1z2o s PHE 208 N -1.14 -0.58 -0.15 4.23 -0.12 -0.61 -4.72 117.98 114.89 1z2o s PHE 208 Ca -0.00 1.01 -0.11 0.00 -0.05 0.00 0.00 56.93 57.78 1z2o s PHE 208 Cb -0.09 0.34 -0.05 0.00 -0.63 0.00 0.00 43.02 42.59 1z2o s PHE 208 CO 0.02 -0.55 0.21 1.21 -0.05 0.00 0.00 175.22 176.06 1z2o s ASN 209 N -1.12 6.39 0.56 1.98 3.84 -1.26 -0.34 114.94 124.99 1z2o s ASN 209 Ca -0.11 0.45 0.37 0.00 0.21 0.00 0.00 52.86 53.79 1z2o s ASN 209 Cb -0.01 -2.13 1.91 0.00 -0.55 0.00 0.00 41.25 40.47 1z2o s ASN 209 CO 0.08 0.22 2.13 -1.13 -2.79 0.00 0.00 177.10 175.62 1z2o h ASN 210 N 6.08 0.00 0.54 -4.21 -1.24 -1.43 0.15 115.58 115.48 1z2o h ASN 210 Ca -0.45 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.56 1z2o h ASN 210 Cb 1.18 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.23 1z2o h ASN 210 CO 0.70 0.00 -0.32 0.00 -1.29 0.00 0.00 177.43 176.52 1z2o n GLN 211 N -2.89 0.20 -3.13 6.67 6.02 -1.26 -4.39 117.38 118.60 1z2o n GLN 211 Ca -0.02 -0.10 -0.22 0.00 -0.01 0.00 0.00 57.00 56.66 1z2o n GLN 211 Cb 0.13 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.85 1z2o n GLN 211 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1z2o n HIS 212 N -1.32 1.61 0.30 1.08 8.25 0.52 -4.95 115.22 120.71 1z2o n HIS 212 Ca 0.08 -3.87 0.13 0.00 -0.26 0.00 0.00 57.72 53.79 1z2o n HIS 212 Cb 0.33 -0.44 0.59 0.00 1.12 0.00 0.00 29.99 31.59 1z2o n HIS 212 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1z2o h LEU 213 N 3.19 0.00 -2.33 2.41 3.38 -1.75 -0.92 115.31 119.29 1z2o h LEU 213 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1z2o h LEU 213 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1z2o h LEU 213 CO 0.62 0.00 0.08 1.05 0.09 0.00 0.00 178.44 180.28 1z2o h GLU 214 N 0.00 0.00 -1.00 1.13 9.09 -1.85 -1.13 114.58 120.82 1z2o h GLU 214 Ca 0.00 0.00 0.27 0.00 0.05 0.00 0.00 59.36 59.68 1z2o h GLU 214 Cb 0.22 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.27 1z2o h GLU 214 CO 0.00 0.00 0.70 -0.44 0.05 0.00 0.00 179.01 179.32 1z2o h ASP 215 N 0.00 0.14 0.55 3.06 3.32 -1.47 -1.32 116.42 120.71 1z2o h ASP 215 Ca 0.00 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 1z2o h ASP 215 Cb 0.16 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1z2o h ASP 215 CO 0.00 0.04 -0.17 0.40 -1.72 0.00 0.00 179.24 177.79 1z2o h ILE 216 N 0.13 0.60 0.00 0.35 2.04 -1.45 -1.97 117.51 117.22 1z2o h ILE 216 Ca 0.50 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 1z2o h ILE 216 Cb 1.74 1.51 -0.00 0.00 -0.74 0.00 0.00 36.82 39.33 1z2o h ILE 216 CO -0.09 0.17 -0.02 -0.07 0.00 0.00 0.00 178.15 178.15 1z2o h LEU 217 N 0.00 0.00 -1.46 1.44 3.38 -1.44 -2.35 115.31 114.88 1z2o h LEU 217 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z2o h LEU 217 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1z2o h LEU 217 CO 0.02 0.02 -0.08 -1.20 0.09 0.00 0.00 178.44 177.29 1z2o n SER 218 N -3.39 2.36 -4.76 -0.43 7.64 -0.74 -4.97 113.62 109.33 1z2o n SER 218 Ca -0.03 -1.74 -0.38 0.00 1.01 0.00 0.00 58.87 57.73 1z2o n SER 218 Cb 0.11 0.07 0.02 0.00 -1.01 0.00 0.00 64.21 63.41 1z2o n SER 218 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1z2o s TRP 219 N -2.10 2.47 0.61 1.43 0.52 -0.89 -4.95 118.94 116.04 1z2o s TRP 219 Ca 0.29 1.39 -0.19 0.00 0.02 0.00 0.00 56.10 57.61 1z2o s TRP 219 Cb 0.20 -3.73 -0.02 0.00 -1.15 0.00 0.00 33.47 28.76 1z2o s TRP 219 CO 0.36 -2.59 1.27 -2.14 0.02 0.00 0.00 176.95 173.87 1z2o s PRO 220 N -2.73 2.78 0.32 4.98 0.02 -1.26 -4.93 135.00 134.18 1z2o s PRO 220 Ca 0.67 1.99 -0.29 0.00 0.02 0.00 0.00 61.00 63.40 1z2o s PRO 220 Cb -0.39 -1.92 -0.13 0.00 0.02 0.00 0.00 34.50 32.09 1z2o s PRO 220 CO 0.47 -1.40 1.31 -1.91 -0.33 0.00 0.00 177.00 175.14 1z2o n GLU 221 N -1.68 2.09 0.00 5.54 2.13 -1.26 -3.07 120.64 124.39 1z2o n GLU 221 Ca 0.14 0.74 0.00 0.00 0.66 0.00 0.00 57.16 58.70 1z2o n GLU 221 Cb 0.48 -2.33 0.00 0.00 0.27 0.00 0.00 31.44 29.86 1z2o n GLU 221 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1z2o n GLY 222 N 1.12 2.96 0.25 8.31 0.00 -1.26 -4.92 105.19 111.65 1z2o n GLY 222 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 1z2o n GLY 222 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1z2o h VAL 223 N 0.00 1.28 -3.52 1.61 2.07 -1.76 -3.41 116.25 112.52 1z2o h VAL 223 Ca 0.00 -1.55 -0.67 0.00 0.82 0.00 0.00 66.70 65.30 1z2o h VAL 223 Cb 0.00 1.46 -0.22 0.00 -1.52 0.00 0.00 31.29 31.02 1z2o h VAL 223 CO 0.00 0.51 -0.71 -0.63 0.02 0.00 0.00 177.57 176.77 1z2o s ILE 224 N -4.35 3.58 0.39 4.57 1.01 -1.26 -0.39 121.20 124.74 1z2o s ILE 224 Ca -0.11 -0.50 -0.27 0.00 0.00 0.00 0.00 60.65 59.77 1z2o s ILE 224 Cb 0.10 -2.50 -0.11 0.00 0.01 0.00 0.00 42.46 39.97 1z2o s ILE 224 CO 0.87 0.55 1.27 -0.67 0.00 0.00 0.00 174.94 176.97 1z2o n ASP 225 N 2.88 2.63 -0.20 3.58 2.03 -1.26 -4.81 116.55 121.40 1z2o n ASP 225 Ca -0.18 1.15 0.10 0.00 0.52 0.00 0.00 54.79 56.38 1z2o n ASP 225 Cb 0.53 -1.49 0.40 0.00 -0.72 0.00 0.00 41.12 39.83 1z2o n ASP 225 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1z2o h LYS 226 N 2.28 0.63 -0.22 -0.67 1.57 -1.99 -0.80 116.57 117.38 1z2o h LYS 226 Ca -0.47 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.14 1z2o h LYS 226 Cb 1.29 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 1z2o h LYS 226 CO 0.61 0.42 -0.40 0.37 -0.57 0.00 0.00 179.45 179.88 1z2o h GLN 227 N 0.65 0.52 -0.22 3.15 5.75 -1.99 -1.55 115.11 121.41 1z2o h GLN 227 Ca 0.36 -0.26 -0.09 0.00 -0.15 0.00 0.00 58.65 58.50 1z2o h GLN 227 Cb 0.51 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 1z2o h GLN 227 CO -0.13 0.83 -0.26 -0.44 -2.65 0.00 0.00 178.83 176.18 1z2o h ASP 228 N 0.43 0.43 -0.40 -0.69 3.32 -1.55 -0.15 116.42 117.82 1z2o h ASP 228 Ca 0.04 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 1z2o h ASP 228 Cb 0.88 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 1z2o h ASP 228 CO 0.08 0.69 0.13 0.40 -1.72 0.00 0.00 179.24 178.82 1z2o h ILE 229 N 0.38 1.21 -0.23 0.35 2.04 -0.98 -2.35 117.51 117.92 1z2o h ILE 229 Ca 0.06 -0.68 0.01 0.00 1.00 0.00 0.00 64.86 65.25 1z2o h ILE 229 Cb 0.66 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1z2o h ILE 229 CO 0.05 0.24 0.13 0.40 0.00 0.00 0.00 178.15 178.97 1z2o h ILE 230 N 0.49 1.02 0.00 -0.67 2.04 -0.96 -1.02 117.51 118.41 1z2o h ILE 230 Ca 0.13 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 1z2o h ILE 230 Cb 0.24 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1z2o h ILE 230 CO -0.01 0.05 -0.01 1.05 0.00 0.00 0.00 178.15 179.24 1z2o h GLU 231 N 0.27 0.00 -0.00 2.37 4.11 -0.92 -3.32 114.58 117.09 1z2o h GLU 231 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.52 1z2o h GLU 231 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1z2o h GLU 231 CO -0.05 0.01 -0.03 0.09 0.07 0.00 0.00 179.01 179.10 1z2o n ASN 232 N -3.10 0.14 0.05 3.06 4.13 -0.89 -4.76 115.26 113.88 1z2o n ASN 232 Ca 0.01 -0.57 -0.06 0.00 1.68 0.00 0.00 54.58 55.64 1z2o n ASN 232 Cb 0.31 0.90 0.12 0.00 -1.54 0.00 0.00 39.78 39.57 1z2o n ASN 232 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1z2o h SER 233 N 0.01 0.42 -0.34 6.41 0.02 -1.28 -1.85 113.55 116.93 1z2o h SER 233 Ca 0.00 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1z2o h SER 233 Cb 0.02 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1z2o h SER 233 CO 0.00 0.86 0.21 0.00 -1.14 0.00 0.00 176.83 176.76 1z2o h ALA 234 N 1.15 1.68 -0.35 3.77 0.00 -1.84 -0.45 119.26 123.23 1z2o h ALA 234 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1z2o h ALA 234 Cb 1.01 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1z2o h ALA 234 CO 0.09 0.28 0.00 0.27 0.00 0.00 0.00 179.25 179.88 1z2o n ASN 235 N -4.45 2.18 -2.96 0.00 0.23 -1.12 -4.92 115.26 104.22 1z2o n ASN 235 Ca 0.02 -1.91 -0.22 0.00 -0.53 0.00 0.00 54.58 51.94 1z2o n ASN 235 Cb 0.09 -0.23 0.02 0.00 -2.08 0.00 0.00 39.78 37.58 1z2o n ASN 235 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1z2o n ARG 236 N 0.67 -4.05 -1.31 -3.83 1.74 -0.18 -1.48 116.66 108.23 1z2o n ARG 236 Ca 0.15 0.83 -0.11 0.00 -0.77 0.00 0.00 57.85 57.95 1z2o n ARG 236 Cb 0.37 -5.63 -0.05 0.00 -1.02 0.00 0.00 32.46 26.13 1z2o n ARG 236 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1z2o n PHE 237 N -4.28 -0.03 -1.15 -1.55 3.72 -0.71 -3.04 117.46 110.42 1z2o n PHE 237 Ca -0.12 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 56.95 1z2o n PHE 237 Cb 0.62 -2.75 0.12 0.00 -0.94 0.00 0.00 39.48 36.53 1z2o n PHE 237 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1z2o s GLY 238 N -2.35 2.17 -0.77 1.37 0.00 -0.55 -4.80 107.32 102.38 1z2o s GLY 238 Ca 0.00 0.84 -0.26 0.00 0.00 0.00 0.00 44.72 45.30 1z2o s GLY 238 CO 0.00 1.26 1.73 -0.45 0.00 0.00 0.00 173.10 175.64 1z2o s SER 239 N -2.17 5.54 -0.12 1.64 0.15 -1.26 -4.81 113.70 112.68 1z2o s SER 239 Ca 0.73 -0.33 -0.05 0.00 0.70 0.00 0.00 55.95 56.99 1z2o s SER 239 Cb -0.28 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.44 1z2o s SER 239 CO 0.50 -2.28 0.09 -0.75 1.20 0.00 0.00 173.24 171.99 1z2o s LYS 240 N 6.54 3.37 0.31 5.44 2.20 -1.26 -4.86 119.74 131.48 1z2o s LYS 240 Ca 0.60 -0.25 -0.29 0.00 -0.36 0.00 0.00 55.97 55.67 1z2o s LYS 240 Cb -0.08 -3.07 -0.10 0.00 -1.51 0.00 0.00 37.83 33.06 1z2o s LYS 240 CO 0.09 0.68 1.40 -1.50 -0.36 0.00 0.00 175.35 175.66 1z2o s ILE 241 N -0.78 2.56 0.27 5.43 1.10 -1.26 -0.67 121.20 127.84 1z2o s ILE 241 Ca 0.13 0.52 0.00 0.00 -0.51 0.00 0.00 60.65 60.79 1z2o s ILE 241 Cb -0.12 -3.33 0.00 0.00 0.15 0.00 0.00 42.46 39.16 1z2o s ILE 241 CO 0.03 0.11 0.02 0.18 -2.11 0.00 0.00 174.94 173.17 1z2o n LEU 242 N 1.34 0.00 -4.72 8.50 4.77 0.10 -4.86 117.00 122.12 1z2o n LEU 242 Ca 0.03 -1.63 -0.32 0.00 -0.03 0.00 0.00 56.01 54.06 1z2o n LEU 242 Cb 0.41 0.16 0.11 0.00 -2.33 0.00 0.00 43.42 41.77 1z2o n LEU 242 CO 0.61 -0.25 0.72 -1.61 -1.33 0.00 0.00 177.39 175.53 1z2o s GLU 243 N -2.97 1.83 0.29 3.23 2.02 -1.26 -4.51 118.70 117.33 1z2o s GLU 243 Ca 0.02 1.49 -0.29 0.00 0.02 0.00 0.00 54.97 56.21 1z2o s GLU 243 Cb -0.00 -1.82 -0.13 0.00 0.10 0.00 0.00 34.13 32.27 1z2o s GLU 243 CO 0.01 -2.02 1.20 -3.47 0.02 0.00 0.00 175.26 171.00 1z2o n ASP 244 N -3.45 2.12 0.24 -0.19 2.03 -1.26 -4.15 116.55 111.90 1z2o n ASP 244 Ca 0.11 1.18 0.12 0.00 0.52 0.00 0.00 54.79 56.72 1z2o n ASP 244 Cb 0.52 -1.38 0.60 0.00 -0.72 0.00 0.00 41.12 40.13 1z2o n ASP 244 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1z2o h PRO 245 N 2.68 0.00 -0.11 -0.67 0.13 -1.91 -0.79 132.00 131.34 1z2o h PRO 245 Ca -0.43 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.61 1z2o h PRO 245 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1z2o h PRO 245 CO 0.65 0.17 -0.28 0.82 -0.23 0.00 0.00 178.00 179.12 1z2o h ILE 246 N 0.00 1.39 -0.09 -3.56 2.04 -1.90 -0.51 117.51 114.88 1z2o h ILE 246 Ca -0.00 -1.60 -0.02 0.00 1.00 0.00 0.00 64.86 64.24 1z2o h ILE 246 Cb 0.55 2.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.78 1z2o h ILE 246 CO 0.02 0.47 -0.04 -0.07 0.00 0.00 0.00 178.15 178.53 1z2o h LEU 247 N -0.06 0.11 0.00 1.44 3.38 -1.72 -0.62 115.31 117.84 1z2o h LEU 247 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1z2o h LEU 247 Cb 0.89 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1z2o h LEU 247 CO 0.06 0.17 0.00 0.18 0.09 0.00 0.00 178.44 178.95 1z2o n LEU 248 N -4.42 0.00 -1.96 1.67 4.77 -0.36 -4.90 117.00 111.80 1z2o n LEU 248 Ca -0.02 0.09 -0.20 0.00 -0.03 0.00 0.00 56.01 55.86 1z2o n LEU 248 Cb 0.16 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 1z2o n LEU 248 CO 0.36 -0.01 -0.23 0.59 -1.33 0.00 0.00 177.39 176.77 1z2o n ASN 249 N -1.09 -5.52 0.06 -1.43 5.03 -0.24 -4.89 115.26 107.18 1z2o n ASN 249 Ca 0.19 0.17 -0.12 0.00 0.87 0.00 0.00 54.58 55.69 1z2o n ASN 249 Cb 0.14 -4.63 -0.13 0.00 -1.02 0.00 0.00 39.78 34.14 1z2o n ASN 249 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1z2o h LEU 250 N 0.00 0.20 0.00 3.41 3.38 -1.30 -3.49 115.31 117.50 1z2o h LEU 250 Ca -0.44 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.27 1z2o h LEU 250 Cb 1.32 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 42.01 1z2o h LEU 250 CO 0.56 1.20 0.19 1.07 0.09 0.00 0.00 178.44 181.55 1z2o n THR 251 N -3.39 0.00 -4.27 0.22 5.66 -1.13 -4.96 114.28 106.41 1z2o n THR 251 Ca -0.08 -0.68 -0.15 0.00 -3.05 0.00 0.00 64.05 60.10 1z2o n THR 251 Cb 1.00 0.68 -0.10 0.00 -1.55 0.00 0.00 70.33 70.36 1z2o n THR 251 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1z2o s SER 252 N -2.42 1.87 0.19 1.09 1.04 -1.26 -4.15 113.70 110.05 1z2o s SER 252 Ca 0.11 -1.04 -0.12 0.00 0.48 0.00 0.00 55.95 55.37 1z2o s SER 252 Cb -0.03 -0.02 0.14 0.00 0.10 0.00 0.00 66.02 66.21 1z2o s SER 252 CO 0.08 -0.34 1.81 -0.08 0.98 0.00 0.00 173.24 175.69 1z2o h GLU 253 N 2.71 0.60 -0.77 4.02 4.81 -1.99 -1.36 114.58 122.60 1z2o h GLU 253 Ca -0.37 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.81 1z2o h GLU 253 Cb 1.20 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.41 1z2o h GLU 253 CO 0.64 0.40 0.43 0.00 -0.73 0.00 0.00 179.01 179.74 1z2o h ALA 254 N 1.26 0.99 -0.36 2.92 0.00 -1.99 -0.41 119.26 121.67 1z2o h ALA 254 Ca 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1z2o h ALA 254 Cb 0.07 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1z2o h ALA 254 CO -0.12 0.50 0.20 1.49 0.00 0.00 0.00 179.25 181.31 1z2o h GLU 255 N 1.07 0.51 -0.67 0.00 4.81 -1.87 -0.89 114.58 117.54 1z2o h GLU 255 Ca 0.27 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.40 1z2o h GLU 255 Cb 0.02 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1z2o h GLU 255 CO -0.05 0.42 0.26 0.52 -0.73 0.00 0.00 179.01 179.44 1z2o h MET 256 N 0.46 1.00 -0.62 1.92 2.86 -0.89 -0.63 114.93 119.03 1z2o h MET 256 Ca 0.13 -0.18 -0.09 0.00 -2.06 0.00 0.00 59.70 57.49 1z2o h MET 256 Cb 0.06 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 1z2o h MET 256 CO -0.02 0.83 0.02 0.00 1.06 0.00 0.00 176.91 178.80 1z2o h ARG 257 N 0.94 1.08 0.06 1.72 3.08 -0.93 -0.01 114.38 120.31 1z2o h ARG 257 Ca 0.22 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 1z2o h ARG 257 Cb 0.21 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1z2o h ARG 257 CO -0.02 1.04 -0.03 0.22 -1.07 0.00 0.00 179.97 180.11 1z2o h ASP 258 N 0.99 -0.06 -0.25 7.04 3.58 -0.97 -1.41 116.42 125.33 1z2o h ASP 258 Ca 0.18 -0.20 0.01 0.00 0.42 0.00 0.00 57.03 57.44 1z2o h ASP 258 Cb 0.54 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.59 1z2o h ASP 258 CO 0.03 0.16 0.15 0.25 -2.88 0.00 0.00 179.24 176.95 1z2o h LEU 259 N -0.29 0.25 -0.78 2.28 5.85 -1.03 -1.40 115.31 120.19 1z2o h LEU 259 Ca -0.01 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1z2o h LEU 259 Cb 0.26 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1z2o h LEU 259 CO 0.01 0.18 0.43 0.00 -0.34 0.00 0.00 178.44 178.73 1z2o h ALA 260 N 1.11 1.00 -0.36 1.25 0.00 -0.94 -0.10 119.26 121.21 1z2o h ALA 260 Ca 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1z2o h ALA 260 Cb -0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1z2o h ALA 260 CO -0.04 0.51 0.16 -0.92 0.00 0.00 0.00 179.25 178.96 1z2o h TYR 261 N 1.08 0.52 -0.60 0.00 3.20 -1.06 -0.19 116.97 119.92 1z2o h TYR 261 Ca 0.27 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.14 1z2o h TYR 261 Cb 0.03 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.10 1z2o h TYR 261 CO 0.00 0.46 0.37 0.87 -1.64 0.00 0.00 178.16 178.22 1z2o h LYS 262 N 0.43 0.71 -0.24 1.82 1.57 -0.84 -0.67 116.57 119.36 1z2o h LYS 262 Ca 0.12 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1z2o h LYS 262 Cb 0.14 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1z2o h LYS 262 CO -0.01 0.47 0.01 0.28 -0.57 0.00 0.00 179.45 179.63 1z2o h VAL 263 N 0.74 1.25 -0.78 0.50 2.07 -0.81 -0.51 116.25 118.70 1z2o h VAL 263 Ca 0.24 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.92 1z2o h VAL 263 Cb 0.00 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 1z2o h VAL 263 CO -0.09 0.27 0.51 0.03 0.02 0.00 0.00 177.57 178.30 1z2o h ARG 264 N 0.21 0.98 -0.38 1.57 3.08 -0.82 -0.53 114.38 118.48 1z2o h ARG 264 Ca 0.07 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 1z2o h ARG 264 Cb 0.38 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1z2o h ARG 264 CO 0.01 0.65 -0.05 0.00 -1.07 0.00 0.00 179.97 179.51 1z2o h ALA 266 N 0.85 1.15 0.00 0.00 0.00 -0.70 -3.18 119.26 117.38 1z2o h ALA 266 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1z2o h ALA 266 Cb 0.55 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1z2o h ALA 266 CO 0.03 0.57 -1.09 1.28 0.00 0.00 0.00 179.25 180.04 1z2o n LEU 267 N -4.44 0.75 -1.88 0.00 4.77 -0.24 -4.93 117.00 111.04 1z2o n LEU 267 Ca 0.10 -0.31 -0.14 0.00 -0.03 0.00 0.00 56.01 55.63 1z2o n LEU 267 Cb 0.02 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1z2o n LEU 267 CO 0.37 0.17 -0.06 0.61 -1.33 0.00 0.00 177.39 177.15 1z2o n GLY 268 N 1.45 -0.13 3.39 -0.72 0.00 0.12 -5.02 105.19 104.28 1z2o n GLY 268 Ca 0.03 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 1z2o n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z2o s VAL 269 N -2.86 2.39 -0.19 1.61 0.11 -0.99 -5.04 120.40 115.43 1z2o s VAL 269 Ca 0.13 -1.35 -0.02 0.00 -2.93 0.00 0.00 61.98 57.80 1z2o s VAL 269 Cb -0.06 -1.97 -0.11 0.00 -1.53 0.00 0.00 36.38 32.71 1z2o s VAL 269 CO 0.16 0.33 -0.19 0.00 -3.33 0.00 0.00 175.10 172.07 1z2o n GLN 270 N 1.60 0.44 -3.44 1.54 1.13 -1.26 -4.61 117.38 112.78 1z2o n GLN 270 Ca -0.17 0.13 -0.43 0.00 -1.94 0.00 0.00 57.00 54.59 1z2o n GLN 270 Cb 0.52 -1.31 -0.08 0.00 0.11 0.00 0.00 30.24 29.49 1z2o n GLN 270 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1z2o s LEU 271 N -6.40 5.55 0.19 1.08 1.43 -1.26 -0.77 118.68 118.50 1z2o s LEU 271 Ca -0.25 -1.42 -0.17 0.00 -1.03 0.00 0.00 54.13 51.25 1z2o s LEU 271 Cb 0.08 -2.13 0.03 0.00 0.03 0.00 0.00 46.19 44.19 1z2o s LEU 271 CO 0.39 -0.64 0.52 0.00 0.23 0.00 0.00 176.35 176.85 1z2o s GLY 273 N -2.87 1.07 -0.11 0.00 0.00 0.27 -0.29 107.32 105.38 1z2o s GLY 273 Ca 0.09 -0.92 0.03 0.00 0.00 0.00 0.00 44.72 43.93 1z2o s GLY 273 CO -0.03 -0.70 -0.22 -0.42 0.00 0.00 0.00 173.10 171.72 1z2o s ILE 274 N -0.39 2.19 -0.19 0.90 1.01 0.89 -0.38 121.20 125.23 1z2o s ILE 274 Ca 0.05 -0.96 -0.06 0.00 0.00 0.00 0.00 60.65 59.68 1z2o s ILE 274 Cb -0.09 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 1z2o s ILE 274 CO 0.00 0.55 0.03 -1.81 0.00 0.00 0.00 174.94 173.71 1z2o s ASP 275 N 0.45 5.27 0.06 3.58 1.01 -0.04 -0.63 116.67 126.37 1z2o s ASP 275 Ca -0.15 -0.04 0.02 0.00 0.71 0.00 0.00 52.55 53.09 1z2o s ASP 275 Cb -0.17 -1.90 -0.03 0.00 1.01 0.00 0.00 42.92 41.83 1z2o s ASP 275 CO 0.06 0.13 -0.08 0.72 0.21 0.00 0.00 175.17 176.22 1z2o s PHE 276 N 0.59 0.75 0.30 4.23 -0.12 -0.12 -0.95 117.98 122.66 1z2o s PHE 276 Ca 0.01 -0.59 0.05 0.00 -0.05 0.00 0.00 56.93 56.35 1z2o s PHE 276 Cb -0.13 -0.44 -0.06 0.00 -0.63 0.00 0.00 43.02 41.75 1z2o s PHE 276 CO 0.02 -0.09 0.00 0.96 -0.05 0.00 0.00 175.22 176.06 1z2o s ILE 277 N -1.89 1.43 -0.03 -4.49 -4.36 -0.57 -0.76 121.20 110.52 1z2o s ILE 277 Ca -0.05 -2.05 0.03 0.00 -0.26 0.00 0.00 60.65 58.32 1z2o s ILE 277 Cb -0.06 -2.63 0.00 0.00 1.25 0.00 0.00 42.46 41.02 1z2o s ILE 277 CO -0.01 -0.15 -0.10 -0.54 0.24 0.00 0.00 174.94 174.38 1z2o s LYS 278 N -3.81 1.06 0.04 0.37 1.02 -1.26 -0.57 119.74 116.60 1z2o s LYS 278 Ca 0.33 -0.32 -0.30 0.00 0.02 0.00 0.00 55.97 55.69 1z2o s LYS 278 Cb 0.07 -0.98 -0.08 0.00 -0.52 0.00 0.00 37.83 36.32 1z2o s LYS 278 CO 0.14 0.11 1.76 -2.00 -0.92 0.00 0.00 175.35 174.43 1z2o s GLU 279 N 0.25 4.17 -1.13 1.68 2.12 -1.23 -1.13 118.70 123.43 1z2o s GLU 279 Ca -0.04 2.41 -0.06 0.00 0.36 0.00 0.00 54.97 57.64 1z2o s GLU 279 Cb -0.10 -3.82 0.05 0.00 0.26 0.00 0.00 34.13 30.52 1z2o s GLU 279 CO 0.01 -0.83 0.31 -1.71 -0.54 0.00 0.00 175.26 172.49 1z2o n ASN 280 N 6.42 -3.60 -0.52 -1.70 5.15 -0.32 -1.36 115.26 119.33 1z2o n ASN 280 Ca 0.17 -0.15 -0.07 0.00 -0.60 0.00 0.00 54.58 53.93 1z2o n ASN 280 Cb 0.41 -3.02 -0.03 0.00 -0.53 0.00 0.00 39.78 36.61 1z2o n ASN 280 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1z2o n GLU 281 N -3.36 -1.45 -4.27 1.20 1.02 -0.29 -4.97 120.64 108.51 1z2o n GLU 281 Ca -0.05 0.69 -0.16 0.00 -0.02 0.00 0.00 57.16 57.61 1z2o n GLU 281 Cb 0.56 -4.91 -0.10 0.00 -0.02 0.00 0.00 31.44 26.97 1z2o n GLU 281 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1z2o s GLN 282 N -2.36 1.12 1.41 3.49 -0.21 -0.46 -4.84 119.66 117.82 1z2o s GLN 282 Ca 0.00 -1.46 0.00 0.00 0.02 0.00 0.00 55.36 53.92 1z2o s GLN 282 Cb 0.00 -0.78 0.00 0.00 1.00 0.00 0.00 33.01 33.23 1z2o s GLN 282 CO 0.00 0.11 0.00 0.41 -2.12 0.00 0.00 175.29 173.69 1z2o n GLY 283 N -0.15 -1.14 3.77 3.09 0.00 -1.26 -3.56 105.19 105.95 1z2o n GLY 283 Ca -0.10 -1.52 -0.40 0.00 0.00 0.00 0.00 46.02 44.00 1z2o n GLY 283 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z2o s ASN 284 N -4.00 6.20 0.34 1.61 0.01 -1.26 -4.97 114.94 112.87 1z2o s ASN 284 Ca 0.00 2.77 -0.29 0.00 -0.71 0.00 0.00 52.86 54.63 1z2o s ASN 284 Cb 0.00 -2.65 -0.11 0.00 0.41 0.00 0.00 41.25 38.90 1z2o s ASN 284 CO 0.00 -0.94 1.55 -2.84 -1.51 0.00 0.00 177.10 173.37 1z2o s PRO 285 N -2.27 4.10 -0.28 -0.60 0.02 -1.26 -4.68 135.00 130.03 1z2o s PRO 285 Ca 0.57 2.60 -0.01 0.00 0.02 0.00 0.00 61.00 64.18 1z2o s PRO 285 Cb -0.40 -2.99 0.04 0.00 0.02 0.00 0.00 34.50 31.17 1z2o s PRO 285 CO 0.52 -0.61 -0.04 -0.51 -0.33 0.00 0.00 177.00 176.04 1z2o s LEU 286 N -1.31 3.59 -0.07 -5.54 1.43 0.27 -4.61 118.68 112.43 1z2o s LEU 286 Ca 0.58 -1.16 -0.30 0.00 -1.03 0.00 0.00 54.13 52.22 1z2o s LEU 286 Cb -0.48 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 1z2o s LEU 286 CO 0.56 -0.21 1.26 -0.69 0.23 0.00 0.00 176.35 177.50 1z2o s VAL 287 N 1.25 4.16 -0.33 -1.59 1.01 -0.60 -1.52 120.40 122.78 1z2o s VAL 287 Ca -0.04 1.47 0.11 0.00 0.00 0.00 0.00 61.98 63.52 1z2o s VAL 287 Cb -0.19 -3.95 -0.13 0.00 0.00 0.00 0.00 36.38 32.11 1z2o s VAL 287 CO -0.03 -0.04 0.38 1.33 0.00 0.00 0.00 175.10 176.74 1z2o n VAL 288 N 4.83 0.00 -3.63 2.92 0.24 -0.13 -4.34 118.33 118.22 1z2o n VAL 288 Ca 0.12 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.34 62.05 1z2o n VAL 288 Cb 0.45 0.74 -0.07 0.00 -1.47 0.00 0.00 33.84 33.50 1z2o n VAL 288 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1z2o s ASP 289 N -2.43 -0.64 -0.06 -1.34 2.15 -1.19 -4.99 116.67 108.17 1z2o s ASP 289 Ca 0.01 1.19 0.01 0.00 0.43 0.00 0.00 52.55 54.19 1z2o s ASP 289 Cb 0.08 1.19 0.02 0.00 -0.30 0.00 0.00 42.92 43.91 1z2o s ASP 289 CO 0.44 -0.24 -0.05 -0.69 -0.17 0.00 0.00 175.17 174.46 1z2o s VAL 290 N 0.20 0.60 -0.01 1.11 1.01 -1.26 -0.86 120.40 121.20 1z2o s VAL 290 Ca 0.00 -0.12 0.07 0.00 0.00 0.00 0.00 61.98 61.93 1z2o s VAL 290 Cb -0.05 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.67 1z2o s VAL 290 CO -0.01 0.26 -0.22 0.20 0.00 0.00 0.00 175.10 175.33 1z2o s ASN 291 N 1.17 3.41 0.19 3.32 0.01 0.49 -4.96 114.94 118.57 1z2o s ASN 291 Ca -0.07 -0.42 -0.30 0.00 -0.71 0.00 0.00 52.86 51.36 1z2o s ASN 291 Cb -0.14 -0.49 -0.08 0.00 0.41 0.00 0.00 41.25 40.95 1z2o s ASN 291 CO -0.01 0.30 0.96 0.54 -1.51 0.00 0.00 177.10 177.38 1z2o s VAL 292 N -0.72 4.20 -0.71 1.60 0.11 -1.26 -0.57 120.40 123.05 1z2o s VAL 292 Ca 0.11 2.04 -0.01 0.00 -2.93 0.00 0.00 61.98 61.19 1z2o s VAL 292 Cb -0.10 -4.30 0.00 0.00 -1.53 0.00 0.00 36.38 30.45 1z2o s VAL 292 CO 0.01 0.42 0.50 0.33 -3.33 0.00 0.00 175.10 173.03 1z2o n PHE 293 N 2.01 -1.66 -0.42 1.54 -0.00 0.10 -4.85 117.46 114.18 1z2o n PHE 293 Ca -0.00 0.66 0.00 0.00 -0.00 0.00 0.00 57.45 58.11 1z2o n PHE 293 Cb 0.48 -2.28 0.00 0.00 -0.00 0.00 0.00 39.48 37.68 1z2o n PHE 293 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1z2o n PRO 294 N -2.38 0.33 0.00 -7.13 -0.04 -1.26 -4.95 135.00 119.57 1z2o n PRO 294 Ca -0.27 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.32 1z2o n PRO 294 Cb 0.58 0.00 0.30 0.00 -0.04 0.00 0.00 33.50 34.33 1z2o n PRO 294 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1z2o n SER 295 N -1.50 0.70 -2.40 3.54 3.41 -1.26 -4.96 113.62 111.14 1z2o n SER 295 Ca 0.00 -0.49 -0.20 0.00 -0.26 0.00 0.00 58.87 57.91 1z2o n SER 295 Cb 0.00 0.21 -0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1z2o n SER 295 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1z2o n TYR 296 N -1.18 -1.14 -0.10 7.33 4.01 -1.26 -0.47 117.16 124.35 1z2o n TYR 296 Ca 0.08 0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 1z2o n TYR 296 Cb 0.34 -3.95 0.00 0.00 -0.31 0.00 0.00 39.34 35.42 1z2o n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z2o n GLY 297 N -1.12 0.91 0.00 2.72 0.00 -1.26 -4.88 105.19 101.57 1z2o n GLY 297 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1z2o n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z2o n GLY 298 N -2.00 -2.64 3.66 -0.02 0.00 0.38 -4.94 105.19 99.62 1z2o n GLY 298 Ca 0.00 -1.28 -0.30 0.00 0.00 0.00 0.00 46.02 44.44 1z2o n GLY 298 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1z2o n LYS 299 N -1.23 -1.38 -2.93 1.61 4.81 -0.62 -4.97 118.16 113.45 1z2o n LYS 299 Ca 0.00 0.48 -0.25 0.00 -0.87 0.00 0.00 58.31 57.67 1z2o n LYS 299 Cb 0.00 -4.24 0.00 0.00 0.02 0.00 0.00 35.03 30.81 1z2o n LYS 299 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1z2o s VAL 300 N -3.47 4.51 -0.07 3.15 -7.23 0.14 -4.31 120.40 113.12 1z2o s VAL 300 Ca 0.46 -0.24 -0.30 0.00 -1.81 0.00 0.00 61.98 60.09 1z2o s VAL 300 Cb -0.16 -3.69 -0.04 0.00 0.56 0.00 0.00 36.38 33.05 1z2o s VAL 300 CO 0.85 -0.55 1.42 -0.62 -0.31 0.00 0.00 175.10 175.89 1z2o s ASP 301 N -4.15 6.84 0.15 4.85 2.15 -1.26 -1.01 116.67 124.24 1z2o s ASP 301 Ca 0.46 2.01 -0.17 0.00 0.43 0.00 0.00 52.55 55.29 1z2o s ASP 301 Cb -0.10 -2.55 0.05 0.00 -0.30 0.00 0.00 42.92 40.02 1z2o s ASP 301 CO 0.40 -0.78 1.75 0.15 -0.17 0.00 0.00 175.17 176.52 1z2o h PHE 302 N 8.39 0.21 -0.76 -5.34 3.57 -1.94 -1.41 116.94 119.65 1z2o h PHE 302 Ca -0.35 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.14 1z2o h PHE 302 Cb 1.16 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.82 1z2o h PHE 302 CO 0.80 0.09 0.36 -0.44 -2.23 0.00 0.00 178.31 176.89 1z2o h ASP 303 N 0.26 1.00 0.04 0.41 3.32 -1.92 -1.90 116.42 117.63 1z2o h ASP 303 Ca 0.15 -0.14 0.02 0.00 0.02 0.00 0.00 57.03 57.08 1z2o h ASP 303 Cb 0.13 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1z2o h ASP 303 CO -0.16 0.85 -0.13 -0.25 -1.72 0.00 0.00 179.24 177.84 1z2o h TRP 304 N 1.07 -0.32 -0.22 4.55 7.01 -1.89 -2.19 115.95 123.96 1z2o h TRP 304 Ca 0.26 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.31 1z2o h TRP 304 Cb 0.13 0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.29 1z2o h TRP 304 CO 0.01 -0.19 -0.03 0.35 -2.79 0.00 0.00 178.44 175.79 1z2o h PHE 305 N -0.23 -0.07 -0.25 2.65 3.57 -0.99 -1.87 116.94 119.75 1z2o h PHE 305 Ca 0.03 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.44 1z2o h PHE 305 Cb 0.27 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1z2o h PHE 305 CO -0.17 -0.07 -0.31 -0.39 -2.23 0.00 0.00 178.31 175.14 1z2o h VAL 306 N 0.03 1.28 -0.50 1.41 -1.51 -1.30 -0.72 116.25 114.95 1z2o h VAL 306 Ca 0.10 -1.39 -0.03 0.00 -1.23 0.00 0.00 66.70 64.15 1z2o h VAL 306 Cb 0.15 1.43 -0.02 0.00 -2.13 0.00 0.00 31.29 30.72 1z2o h VAL 306 CO -0.20 0.44 0.18 -0.08 -1.23 0.00 0.00 177.57 176.67 1z2o h GLU 307 N 0.44 0.76 -0.19 5.19 4.81 -1.18 -0.92 114.58 123.48 1z2o h GLU 307 Ca 0.05 -0.15 -0.13 0.00 -0.13 0.00 0.00 59.36 59.00 1z2o h GLU 307 Cb 0.76 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1z2o h GLU 307 CO 0.06 0.69 -0.43 0.87 -0.73 0.00 0.00 179.01 179.47 1z2o h LYS 308 N 0.66 0.47 -0.57 1.92 1.79 -1.09 -0.47 116.57 119.28 1z2o h LYS 308 Ca 0.16 -0.24 -0.03 0.00 -2.18 0.00 0.00 60.65 58.36 1z2o h LYS 308 Cb 0.24 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.87 1z2o h LYS 308 CO -0.01 0.82 0.25 0.28 -1.08 0.00 0.00 179.45 179.71 1z2o h VAL 309 N 0.38 1.22 -0.60 0.50 2.07 -1.02 -1.06 116.25 117.74 1z2o h VAL 309 Ca 0.03 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 1z2o h VAL 309 Cb 0.92 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1z2o h VAL 309 CO 0.08 0.25 0.37 0.00 0.02 0.00 0.00 177.57 178.29 1z2o h ALA 310 N 1.09 0.77 -0.31 1.67 0.00 -0.80 0.75 119.26 122.43 1z2o h ALA 310 Ca 0.19 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1z2o h ALA 310 Cb 0.16 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1z2o h ALA 310 CO -0.02 0.25 0.12 1.25 0.00 0.00 0.00 179.25 180.85 1z2o h LEU 311 N 0.82 0.15 -0.34 0.00 5.85 -0.91 -1.51 115.31 119.37 1z2o h LEU 311 Ca 0.22 0.03 0.04 0.00 0.84 0.00 0.00 57.88 59.01 1z2o h LEU 311 Cb -0.03 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1z2o h LEU 311 CO -0.04 0.12 0.09 0.00 -0.34 0.00 0.00 178.44 178.28 1z2o h TYR 313 N 0.22 0.55 -0.33 0.00 3.20 -0.34 -1.67 116.97 118.60 1z2o h TYR 313 Ca 0.16 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 1z2o h TYR 313 Cb 0.16 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 1z2o h TYR 313 CO -0.16 0.13 -0.03 1.79 -1.64 0.00 0.00 178.16 178.24 1z2o h THR 314 N 0.50 1.21 -0.00 1.81 1.35 -0.76 -3.51 112.91 113.51 1z2o h THR 314 Ca 0.38 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1z2o h THR 314 Cb 0.51 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 1z2o h THR 314 CO -0.34 0.29 0.00 -0.62 -0.25 0.00 0.00 175.52 174.59