#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a5z s THR 25 N 0.00 0.79 0.53 1.09 -4.23 -1.26 -5.15 115.64 107.41 2a5z s THR 25 Ca 0.00 -0.42 -0.22 0.00 -1.18 0.00 0.00 61.69 59.88 2a5z s THR 25 Cb 0.00 -0.67 -0.05 0.00 1.34 0.00 0.00 72.50 73.12 2a5z s THR 25 CO 0.00 0.23 1.28 -2.16 -0.54 0.00 0.00 174.62 173.43 2a5z s PRO 26 N -0.17 3.31 0.00 3.99 0.04 -1.26 -4.99 135.00 135.92 2a5z s PRO 26 Ca 0.03 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2a5z s PRO 26 Cb -0.05 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2a5z s PRO 26 CO -0.00 -1.00 0.00 0.41 0.04 0.00 0.00 177.00 176.45 2a5z n GLY 27 N 0.62 0.82 0.00 0.56 0.00 -1.26 -5.31 105.19 100.62 2a5z n GLY 27 Ca 0.10 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2a5z n GLY 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a5z n LEU 28 N 0.00 0.00 -4.13 0.99 4.32 -1.26 -5.28 117.00 111.64 2a5z n LEU 28 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.87 2a5z n LEU 28 Cb 0.00 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 41.69 2a5z n LEU 28 CO 0.00 0.00 -0.40 -0.94 -1.22 0.00 0.00 177.39 174.83 2a5z s SER 30 N -1.49 1.07 0.43 -1.43 1.04 -1.26 -5.16 113.70 106.91 2a5z s SER 30 Ca 0.00 -0.79 0.16 0.00 0.48 0.00 0.00 55.95 55.81 2a5z s SER 30 Cb 0.00 0.06 1.08 0.00 0.10 0.00 0.00 66.02 67.25 2a5z s SER 30 CO 0.00 -0.33 1.92 -0.65 0.98 0.00 0.00 173.24 175.17 2a5z h PRO 31 N 3.69 0.38 -0.51 4.02 0.11 -2.05 -0.87 132.00 136.76 2a5z h PRO 31 Ca -0.36 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.68 2a5z h PRO 31 Cb 1.18 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2a5z h PRO 31 CO 0.53 0.25 0.14 1.03 -0.21 0.00 0.00 178.00 179.74 2a5z h SER 32 N 0.39 0.76 -0.44 -2.05 0.87 -2.04 -1.46 113.55 109.57 2a5z h SER 32 Ca 0.37 -0.22 -0.14 0.00 -1.23 0.00 0.00 61.79 60.56 2a5z h SER 32 Cb 0.87 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 2a5z h SER 32 CO -0.11 0.78 -0.27 -0.33 -0.53 0.00 0.00 176.83 176.38 2a5z h GLU 33 N 0.70 0.97 -0.74 2.24 5.08 -1.81 -2.54 114.58 118.50 2a5z h GLU 33 Ca 0.16 -0.44 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 2a5z h GLU 33 Cb 0.31 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2a5z h GLU 33 CO -0.00 1.11 0.33 -0.22 -1.00 0.00 0.00 179.01 179.23 2a5z h LYS 34 N 0.83 1.07 -0.46 2.33 3.64 -1.10 -2.47 116.57 120.42 2a5z h LYS 34 Ca 0.10 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 2a5z h LYS 34 Cb 0.85 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 2a5z h LYS 34 CO 0.08 0.86 0.22 1.25 -2.27 0.00 0.00 179.45 179.58 2a5z h LEU 35 N 1.04 0.60 -0.67 5.20 5.85 -1.20 -2.27 115.31 123.86 2a5z h LEU 35 Ca 0.25 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2a5z h LEU 35 Cb 0.15 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2a5z h LEU 35 CO -0.03 0.56 0.29 0.11 -0.34 0.00 0.00 178.44 179.02 2a5z h LYS 36 N 0.60 0.99 0.00 1.25 1.57 -1.33 -2.70 116.57 116.95 2a5z h LYS 36 Ca 0.16 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 2a5z h LYS 36 Cb 0.12 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2a5z h LYS 36 CO -0.02 0.82 -0.43 1.25 -0.57 0.00 0.00 179.45 180.49 2a5z h LEU 37 N 0.95 0.00 -1.57 2.94 5.85 -1.38 -3.01 115.31 119.08 2a5z h LEU 37 Ca 0.23 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 2a5z h LEU 37 Cb 0.18 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2a5z h LEU 37 CO -0.02 0.43 -0.22 0.77 -0.34 0.00 0.00 178.44 179.06 2a5z h SER 38 N 0.00 0.00 -0.30 1.25 4.64 -1.06 -2.89 113.55 115.19 2a5z h SER 38 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 2a5z h SER 38 Cb 0.84 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.88 2a5z h SER 38 CO 0.06 0.22 -0.02 0.35 -0.87 0.00 0.00 176.83 176.57 2a5z n THR 39 N -3.87 2.39 -2.17 2.95 -2.24 -1.14 -5.00 114.28 105.20 2a5z n THR 39 Ca -0.02 -2.25 -0.42 0.00 -2.27 0.00 0.00 64.05 59.09 2a5z n THR 39 Cb 0.31 -0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.23 2a5z n THR 39 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2a5z s LEU 40 N -3.01 4.37 0.11 3.22 2.96 -1.09 -4.88 118.68 120.36 2a5z s LEU 40 Ca 0.43 2.33 -0.31 0.00 -0.22 0.00 0.00 54.13 56.35 2a5z s LEU 40 Cb 0.37 -3.59 -0.08 0.00 0.50 0.00 0.00 46.19 43.39 2a5z s LEU 40 CO 0.05 -0.65 1.49 -0.89 -1.32 0.00 0.00 176.35 175.03 2a5z s THR 41 N 1.08 3.10 0.22 3.68 2.01 -1.26 -4.68 115.64 119.79 2a5z s THR 41 Ca 0.64 0.73 -0.31 0.00 0.31 0.00 0.00 61.69 63.07 2a5z s THR 41 Cb -0.37 -3.47 -0.11 0.00 0.01 0.00 0.00 72.50 68.56 2a5z s THR 41 CO 0.30 0.04 1.60 -0.89 -0.69 0.00 0.00 174.62 174.98 2a5z s THR 42 N 1.51 2.34 0.00 -0.82 2.01 -0.30 -4.96 115.64 115.42 2a5z s THR 42 Ca 0.68 0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.93 2a5z s THR 42 Cb -0.39 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 68.96 2a5z s THR 42 CO 0.30 0.03 0.00 -1.54 -0.69 0.00 0.00 174.62 172.72 2a5z n SER 43 N 3.31 0.00 -4.61 3.53 3.41 -1.26 -4.97 113.62 113.03 2a5z n SER 43 Ca 0.12 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.32 2a5z n SER 43 Cb 0.38 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.26 2a5z n SER 43 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2a5z s ILE 44 N 0.00 4.96 0.37 -1.33 2.07 -1.26 -5.05 121.20 120.96 2a5z s ILE 44 Ca 0.00 0.92 -0.17 0.00 -1.41 0.00 0.00 60.65 59.99 2a5z s ILE 44 Cb 0.00 -3.97 -0.10 0.00 0.13 0.00 0.00 42.46 38.53 2a5z s ILE 44 CO 0.00 -0.08 0.82 0.00 -1.91 0.00 0.00 174.94 173.77 2a5z s ALA 45 N 2.55 3.22 0.00 1.50 0.00 -1.26 -5.01 121.76 122.75 2a5z s ALA 45 Ca 0.25 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.38 2a5z s ALA 45 Cb -0.15 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.06 2a5z s ALA 45 CO 0.11 0.25 0.00 2.41 0.00 0.00 0.00 175.76 178.52 2a5z n THR 46 N -0.50 0.00 -0.02 0.00 -1.04 -1.26 -4.76 114.28 106.70 2a5z n THR 46 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2a5z n THR 46 Cb 0.53 -0.81 0.00 0.00 -1.82 0.00 0.00 70.33 68.23 2a5z n THR 46 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2a5z n SER 47 N -2.36 0.02 -4.19 8.00 3.41 -1.26 -2.37 113.62 114.87 2a5z n SER 47 Ca 0.00 -0.31 -0.18 0.00 -0.26 0.00 0.00 58.87 58.12 2a5z n SER 47 Cb 0.00 0.54 -0.12 0.00 -0.26 0.00 0.00 64.21 64.37 2a5z n SER 47 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2a5z s ASP 48 N -0.54 1.77 -0.04 4.04 1.01 -1.26 -1.44 116.67 120.20 2a5z s ASP 48 Ca 0.00 -0.67 0.03 0.00 0.71 0.00 0.00 52.55 52.62 2a5z s ASP 48 Cb 0.00 -0.05 0.00 0.00 1.01 0.00 0.00 42.92 43.88 2a5z s ASP 48 CO 0.00 -0.10 -0.14 0.12 0.21 0.00 0.00 175.17 175.26 2a5z s PHE 49 N -1.51 1.47 -0.01 4.23 5.36 0.01 -4.75 117.98 122.78 2a5z s PHE 49 Ca 0.01 -0.43 0.00 0.00 -0.96 0.00 0.00 56.93 55.55 2a5z s PHE 49 Cb -0.09 -1.01 0.01 0.00 -0.34 0.00 0.00 43.02 41.59 2a5z s PHE 49 CO 0.02 -0.17 -0.00 -0.47 -1.46 0.00 0.00 175.22 173.14 2a5z s TYR 50 N 0.20 0.10 -0.08 10.12 5.04 -1.26 -1.70 117.35 129.78 2a5z s TYR 50 Ca -0.06 0.02 -0.13 0.00 -2.44 0.00 0.00 57.07 54.46 2a5z s TYR 50 Cb -0.12 -0.14 0.03 0.00 0.35 0.00 0.00 41.96 42.08 2a5z s TYR 50 CO 0.02 -0.04 0.32 0.00 -1.34 0.00 0.00 175.55 174.51 2a5z s ALA 51 N 0.33 -0.80 0.04 3.97 0.00 -0.55 -1.15 121.76 123.60 2a5z s ALA 51 Ca -0.03 0.67 -0.10 0.00 0.00 0.00 0.00 51.96 52.51 2a5z s ALA 51 Cb -0.05 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.79 2a5z s ALA 51 CO -0.01 -0.20 0.20 -1.54 0.00 0.00 0.00 175.76 174.21 2a5z s SER 52 N -0.46 0.02 -0.10 0.00 1.04 -1.26 0.16 113.70 113.11 2a5z s SER 52 Ca -0.06 -0.35 -0.07 0.00 0.48 0.00 0.00 55.95 55.95 2a5z s SER 52 Cb -0.04 0.29 0.04 0.00 0.10 0.00 0.00 66.02 66.41 2a5z s SER 52 CO 0.02 -0.56 0.26 -0.47 0.98 0.00 0.00 173.24 173.47 2a5z s TYR 53 N -2.54 -0.32 -0.75 5.02 5.04 -0.52 -4.75 117.35 118.53 2a5z s TYR 53 Ca -0.05 0.76 0.09 0.00 -2.44 0.00 0.00 57.07 55.43 2a5z s TYR 53 Cb -0.01 0.08 0.27 0.00 0.35 0.00 0.00 41.96 42.65 2a5z s TYR 53 CO -0.04 -0.19 1.23 -3.47 -1.34 0.00 0.00 175.55 171.74 2a5z n ASP 54 N 3.59 2.84 -2.13 4.32 -0.08 -1.26 -1.81 116.55 122.01 2a5z n ASP 54 Ca -0.19 -2.06 0.00 0.00 -1.51 0.00 0.00 54.79 51.03 2a5z n ASP 54 Cb 0.56 -0.21 0.00 0.00 2.34 0.00 0.00 41.12 43.80 2a5z n ASP 54 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2a5z n PHE 55 N 0.30 -4.24 -2.04 -0.67 3.72 -1.25 -4.14 117.46 109.13 2a5z n PHE 55 Ca 0.10 2.55 -0.42 0.00 -0.05 0.00 0.00 57.45 59.63 2a5z n PHE 55 Cb 0.43 -3.29 -0.03 0.00 -0.94 0.00 0.00 39.48 35.65 2a5z n PHE 55 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2a5z s HIS 58 N -0.47 2.56 -1.50 1.38 5.65 -1.26 -2.94 115.29 118.72 2a5z s HIS 58 Ca 0.00 0.50 0.24 0.00 0.25 0.00 0.00 55.06 56.05 2a5z s HIS 58 Cb 0.00 -3.85 0.28 0.00 -1.18 0.00 0.00 32.58 27.83 2a5z s HIS 58 CO 0.00 -3.33 1.26 -1.13 -0.65 0.00 0.00 174.74 170.88 2a5z n SER 59 N 5.61 1.17 -4.66 9.88 3.41 -1.26 -4.72 113.62 123.05 2a5z n SER 59 Ca 0.15 -0.94 -0.42 0.00 -0.26 0.00 0.00 58.87 57.39 2a5z n SER 59 Cb 0.42 0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 64.79 2a5z n SER 59 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2a5z s ILE 60 N -2.72 3.55 -0.97 -1.33 1.01 -1.26 -2.26 121.20 117.22 2a5z s ILE 60 Ca 0.16 0.71 0.00 0.00 0.00 0.00 0.00 60.65 61.52 2a5z s ILE 60 Cb 0.18 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 39.19 2a5z s ILE 60 CO 0.65 -0.05 0.00 0.61 0.00 0.00 0.00 174.94 176.15 2a5z n GLY 61 N 4.09 1.04 3.51 6.18 0.00 -1.26 -4.99 105.19 113.77 2a5z n GLY 61 Ca 0.17 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2a5z n GLY 61 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2a5z s LEU 62 N -2.08 4.59 0.00 0.99 2.96 -0.96 -4.90 118.68 119.28 2a5z s LEU 62 Ca 0.00 -0.40 0.07 0.00 -0.22 0.00 0.00 54.13 53.58 2a5z s LEU 62 Cb 0.00 -2.61 0.02 0.00 0.50 0.00 0.00 46.19 44.10 2a5z s LEU 62 CO 0.00 -0.68 0.59 0.35 -1.32 0.00 0.00 176.35 175.29 2a5z n THR 63 N 5.68 0.00 -3.52 3.68 -2.24 -1.26 -4.76 114.28 111.86 2a5z n THR 63 Ca -0.04 -0.46 -0.10 0.00 -2.27 0.00 0.00 64.05 61.18 2a5z n THR 63 Cb 0.48 1.10 -0.03 0.00 -2.10 0.00 0.00 70.33 69.78 2a5z n THR 63 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2a5z s SER 64 N -0.89 -0.42 -0.28 3.42 1.04 -1.26 -0.22 113.70 115.09 2a5z s SER 64 Ca 0.07 0.18 -0.19 0.00 0.48 0.00 0.00 55.95 56.49 2a5z s SER 64 Cb 0.06 0.40 0.08 0.00 0.10 0.00 0.00 66.02 66.66 2a5z s SER 64 CO 0.14 -0.58 0.72 0.00 0.98 0.00 0.00 173.24 174.50 2a5z s ALA 65 N -2.46 -1.87 -1.47 5.32 0.00 -0.43 -4.90 121.76 115.96 2a5z s ALA 65 Ca 0.01 2.28 -0.06 0.00 0.00 0.00 0.00 51.96 54.19 2a5z s ALA 65 Cb -0.01 -1.36 0.05 0.00 0.00 0.00 0.00 23.12 21.80 2a5z s ALA 65 CO -0.05 -0.36 0.63 0.09 0.00 0.00 0.00 175.76 176.07 2a5z n ASN 66 N 3.74 -1.75 0.00 0.00 3.02 -1.26 -1.29 115.26 117.71 2a5z n ASN 66 Ca -0.18 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.43 2a5z n ASN 66 Cb 0.58 -3.29 0.00 0.00 -0.61 0.00 0.00 39.78 36.46 2a5z n ASN 66 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2a5z n ASN 67 N -2.91 0.00 -4.71 6.41 3.02 -1.26 -4.42 115.26 111.40 2a5z n ASN 67 Ca -0.18 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.01 2a5z n ASN 67 Cb 0.62 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.71 2a5z n ASN 67 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2a5z s ILE 68 N -2.34 5.32 0.17 2.41 1.01 -0.41 -4.98 121.20 122.38 2a5z s ILE 68 Ca 0.00 0.44 -0.30 0.00 0.00 0.00 0.00 60.65 60.78 2a5z s ILE 68 Cb 0.00 -3.59 -0.08 0.00 0.01 0.00 0.00 42.46 38.80 2a5z s ILE 68 CO 0.00 0.37 1.27 -0.44 0.00 0.00 0.00 174.94 176.14 2a5z s SER 69 N 0.62 6.97 -0.45 3.58 0.01 0.13 -1.32 113.70 123.24 2a5z s SER 69 Ca 0.14 2.29 0.04 0.00 1.31 0.00 0.00 55.95 59.73 2a5z s SER 69 Cb -0.13 -2.60 0.12 0.00 0.21 0.00 0.00 66.02 63.62 2a5z s SER 69 CO 0.03 -0.49 0.19 -0.76 0.41 0.00 0.00 173.24 172.63 2a5z s LEU 70 N 0.13 4.25 -0.22 2.44 1.43 0.69 -1.69 118.68 125.71 2a5z s LEU 70 Ca 0.57 -2.69 -0.05 0.00 -1.03 0.00 0.00 54.13 50.93 2a5z s LEU 70 Cb -0.34 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 2a5z s LEU 70 CO 0.36 -0.28 -0.00 -0.76 0.23 0.00 0.00 176.35 175.89 2a5z s LEU 71 N 0.17 3.14 -0.13 1.79 1.43 0.72 -4.21 118.68 121.59 2a5z s LEU 71 Ca 0.15 -0.28 -0.04 0.00 -1.03 0.00 0.00 54.13 52.93 2a5z s LEU 71 Cb -0.24 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 2a5z s LEU 71 CO -0.03 0.01 0.02 -0.44 0.23 0.00 0.00 176.35 176.14 2a5z s SER 72 N 1.32 5.32 0.10 2.29 0.01 -1.26 -0.87 113.70 120.61 2a5z s SER 72 Ca 0.04 0.08 0.02 0.00 1.31 0.00 0.00 55.95 57.40 2a5z s SER 72 Cb -0.15 -1.73 -0.04 0.00 0.21 0.00 0.00 66.02 64.31 2a5z s SER 72 CO 0.00 0.27 -0.06 0.42 0.41 0.00 0.00 173.24 174.28 2a5z s THR 73 N -0.21 0.71 -1.61 1.44 -4.23 -0.67 -4.88 115.64 106.19 2a5z s THR 73 Ca 0.06 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 2a5z s THR 73 Cb -0.12 -1.70 0.00 0.00 1.34 0.00 0.00 72.50 72.01 2a5z s THR 73 CO 0.02 -0.86 0.00 0.61 -0.54 0.00 0.00 174.62 173.85 2a5z n GLY 74 N -0.05 0.64 2.66 3.99 0.00 -1.26 -2.23 105.19 108.93 2a5z n GLY 74 Ca -0.12 -0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.52 2a5z n GLY 74 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2a5z n ASN 75 N -0.99 -5.33 -4.63 1.61 2.85 -1.26 -4.35 115.26 103.16 2a5z n ASN 75 Ca -0.19 -0.17 -0.41 0.00 -0.11 0.00 0.00 54.58 53.70 2a5z n ASN 75 Cb 0.61 -4.24 0.01 0.00 1.24 0.00 0.00 39.78 37.40 2a5z n ASN 75 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2a5z n ILE 76 N -4.22 2.53 -3.31 -1.44 0.13 -0.95 -4.63 119.36 107.47 2a5z n ILE 76 Ca -0.13 -0.50 -0.44 0.00 -1.10 0.00 0.00 62.75 60.58 2a5z n ILE 76 Cb 0.62 -1.24 -0.07 0.00 -0.84 0.00 0.00 39.64 38.11 2a5z n ILE 76 CO 0.00 0.00 0.00 -0.55 2.80 0.00 0.00 176.55 178.80 2a5z s SER 77 N -0.72 6.17 -0.21 9.51 0.15 -0.20 -4.95 113.70 123.46 2a5z s SER 77 Ca 0.63 -1.18 -0.28 0.00 0.70 0.00 0.00 55.95 55.81 2a5z s SER 77 Cb -0.54 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 2a5z s SER 77 CO 0.57 -0.74 1.00 -0.76 1.20 0.00 0.00 173.24 174.51 2a5z s LEU 78 N 1.99 4.12 0.95 3.45 1.43 -1.26 -0.57 118.68 128.80 2a5z s LEU 78 Ca 0.08 1.35 -0.15 0.00 -1.03 0.00 0.00 54.13 54.38 2a5z s LEU 78 Cb -0.23 -3.49 0.18 0.00 0.03 0.00 0.00 46.19 42.68 2a5z s LEU 78 CO 0.08 -0.60 1.24 -1.10 0.23 0.00 0.00 176.35 176.20 2a5z s GLN 79 N 2.92 0.77 0.41 1.70 -1.52 -0.34 -5.00 119.66 118.60 2a5z s GLN 79 Ca 0.43 -0.15 -0.26 0.00 -1.95 0.00 0.00 55.36 53.43 2a5z s GLN 79 Cb -0.16 -1.84 -0.09 0.00 -0.22 0.00 0.00 33.01 30.71 2a5z s GLN 79 CO 0.08 -2.37 1.42 -0.80 -0.25 0.00 0.00 175.29 173.38 2a5z s ASN 80 N -4.57 6.13 0.29 5.90 0.02 -1.26 -4.64 114.94 116.81 2a5z s ASN 80 Ca 0.69 2.92 -0.30 0.00 -1.02 0.00 0.00 52.86 55.15 2a5z s ASN 80 Cb -0.08 -2.66 -0.11 0.00 0.02 0.00 0.00 41.25 38.43 2a5z s ASN 80 CO 0.53 -1.00 1.55 -0.63 0.02 0.00 0.00 177.10 177.56 2a5z s ILE 81 N -1.18 2.19 0.23 0.60 -1.09 -1.26 -4.52 121.20 116.17 2a5z s ILE 81 Ca 0.57 0.17 0.00 0.00 -2.23 0.00 0.00 60.65 59.16 2a5z s ILE 81 Cb -0.44 -3.11 -0.04 0.00 -1.58 0.00 0.00 42.46 37.30 2a5z s ILE 81 CO 0.57 0.03 0.14 -1.48 -1.23 0.00 0.00 174.94 172.97 2a5z s LEU 82 N -0.58 1.32 0.09 2.97 0.05 -1.04 -4.95 118.68 116.54 2a5z s LEU 82 Ca 0.62 -1.44 0.09 0.00 0.05 0.00 0.00 54.13 53.45 2a5z s LEU 82 Cb -0.46 0.33 -0.03 0.00 -2.05 0.00 0.00 46.19 43.98 2a5z s LEU 82 CO 0.48 -0.85 -0.24 -0.44 -0.55 0.00 0.00 176.35 174.75 2a5z s SER 83 N -3.22 2.86 -0.08 1.48 0.01 -1.26 0.58 113.70 114.07 2a5z s SER 83 Ca 0.39 -0.65 -0.01 0.00 1.31 0.00 0.00 55.95 56.98 2a5z s SER 83 Cb 0.07 -0.20 0.03 0.00 0.21 0.00 0.00 66.02 66.12 2a5z s SER 83 CO 0.14 0.15 0.00 -0.70 0.41 0.00 0.00 173.24 173.24 2a5z s GLU 84 N -1.69 0.62 4.35 12.44 2.12 -0.10 -4.97 118.70 131.48 2a5z s GLU 84 Ca 0.10 0.08 0.00 0.00 0.36 0.00 0.00 54.97 55.51 2a5z s GLU 84 Cb -0.10 -1.02 0.00 0.00 0.26 0.00 0.00 34.13 33.27 2a5z s GLU 84 CO 0.04 -0.32 0.00 0.41 -0.54 0.00 0.00 175.26 174.85 2a5z n GLY 85 N 5.14 3.30 0.66 -1.50 0.00 -1.26 0.06 105.19 111.59 2a5z n GLY 85 Ca -0.07 0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.19 2a5z n GLY 85 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2a5z n ASN 86 N 5.16 1.93 -4.42 1.61 3.02 -1.26 -4.68 115.26 116.61 2a5z n ASN 86 Ca 0.00 -1.90 -0.44 0.00 -0.03 0.00 0.00 54.58 52.21 2a5z n ASN 86 Cb 0.00 -0.20 -0.03 0.00 -0.61 0.00 0.00 39.78 38.94 2a5z n ASN 86 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2a5z s HIS 87 N -1.60 3.06 -0.38 3.10 3.76 0.11 -5.00 115.29 118.35 2a5z s HIS 87 Ca 0.28 -1.17 -0.22 0.00 -0.15 0.00 0.00 55.06 53.80 2a5z s HIS 87 Cb 0.15 -4.17 0.01 0.00 1.11 0.00 0.00 32.58 29.67 2a5z s HIS 87 CO 0.21 -1.43 0.71 0.12 -0.85 0.00 0.00 174.74 173.50 2a5z s PHE 88 N 2.73 3.11 -0.00 1.40 5.36 -1.26 -0.92 117.98 128.39 2a5z s PHE 88 Ca 0.24 0.36 -0.00 0.00 -0.96 0.00 0.00 56.93 56.57 2a5z s PHE 88 Cb -0.13 -3.32 0.00 0.00 -0.34 0.00 0.00 43.02 39.24 2a5z s PHE 88 CO -0.01 -0.73 0.01 0.41 -1.46 0.00 0.00 175.22 173.43 2a5z n GLY 89 N 4.69 -3.00 3.06 13.12 0.00 -1.21 -4.73 105.19 117.13 2a5z n GLY 89 Ca 0.01 -0.34 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 2a5z n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a5z s VAL 90 N -0.02 1.15 -0.47 1.61 1.01 0.20 -4.35 120.40 119.53 2a5z s VAL 90 Ca -0.01 -0.54 -0.08 0.00 0.00 0.00 0.00 61.98 61.35 2a5z s VAL 90 Cb 0.00 -1.01 0.12 0.00 0.00 0.00 0.00 36.38 35.49 2a5z s VAL 90 CO 0.02 0.34 0.34 -1.58 0.00 0.00 0.00 175.10 174.22 2a5z s GLN 91 N 0.24 2.44 0.48 2.72 2.00 -0.10 -2.49 119.66 124.96 2a5z s GLN 91 Ca -0.06 -1.80 -0.19 0.00 -2.00 0.00 0.00 55.36 51.30 2a5z s GLN 91 Cb -0.12 -3.89 -0.09 0.00 0.80 0.00 0.00 33.01 29.71 2a5z s GLN 91 CO 0.02 -1.18 1.00 -2.14 -0.50 0.00 0.00 175.29 172.48 2a5z s PRO 92 N 1.28 3.94 -0.02 1.67 0.02 -1.26 -2.34 135.00 138.29 2a5z s PRO 92 Ca 0.06 1.17 0.01 0.00 0.02 0.00 0.00 61.00 62.26 2a5z s PRO 92 Cb -0.25 -2.13 0.02 0.00 0.02 0.00 0.00 34.50 32.15 2a5z s PRO 92 CO -0.01 -0.29 -0.01 0.42 -0.33 0.00 0.00 177.00 176.78 2a5z s ILE 93 N -2.24 0.20 0.02 2.83 1.01 -1.26 -1.20 121.20 120.57 2a5z s ILE 93 Ca 0.63 0.01 0.05 0.00 0.00 0.00 0.00 60.65 61.34 2a5z s ILE 93 Cb -0.12 -0.25 -0.02 0.00 0.01 0.00 0.00 42.46 42.07 2a5z s ILE 93 CO 0.21 0.12 -0.15 -0.69 0.00 0.00 0.00 174.94 174.43 2a5z s VAL 94 N 0.64 1.19 0.94 2.92 1.01 0.26 0.13 120.40 127.50 2a5z s VAL 94 Ca -0.06 -0.91 -0.12 0.00 0.00 0.00 0.00 61.98 60.89 2a5z s VAL 94 Cb -0.09 -1.05 0.16 0.00 0.00 0.00 0.00 36.38 35.39 2a5z s VAL 94 CO -0.01 0.13 1.09 -0.94 0.00 0.00 0.00 175.10 175.37 2a5z s SER 95 N -0.90 3.07 0.00 3.32 1.04 0.35 -1.03 113.70 119.55 2a5z s SER 95 Ca 0.04 1.40 0.00 0.00 0.48 0.00 0.00 55.95 57.87 2a5z s SER 95 Cb -0.07 -2.07 0.00 0.00 0.10 0.00 0.00 66.02 63.97 2a5z s SER 95 CO 0.01 -2.88 0.00 -1.54 0.98 0.00 0.00 173.24 169.81 2a5z n SER 96 N -4.03 1.72 -0.41 7.02 3.41 -1.26 -2.45 113.62 117.62 2a5z n SER 96 Ca 0.06 -0.90 0.04 0.00 -0.26 0.00 0.00 58.87 57.81 2a5z n SER 96 Cb 0.56 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.61 2a5z n SER 96 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2a5z n THR 97 N 0.00 0.30 -3.75 6.66 -2.24 -1.26 -2.13 114.28 111.85 2a5z n THR 97 Ca 0.00 -0.30 -0.37 0.00 -2.27 0.00 0.00 64.05 61.12 2a5z n THR 97 Cb 0.00 0.15 -0.13 0.00 -2.10 0.00 0.00 70.33 68.25 2a5z n THR 97 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2a5z s THR 98 N -1.70 4.21 0.31 4.28 2.01 -1.26 -4.63 115.64 118.85 2a5z s THR 98 Ca 0.15 -0.35 -0.29 0.00 0.31 0.00 0.00 61.69 61.51 2a5z s THR 98 Cb 0.08 -3.04 -0.11 0.00 0.01 0.00 0.00 72.50 69.44 2a5z s THR 98 CO 0.10 0.25 1.44 0.00 -0.69 0.00 0.00 174.62 175.71 2a5z s ALA 99 N 1.58 3.59 0.00 7.40 0.00 -1.26 -2.33 121.76 130.75 2a5z s ALA 99 Ca 0.05 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.42 2a5z s ALA 99 Cb -0.16 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.40 2a5z s ALA 99 CO 0.03 -0.83 0.00 0.09 0.00 0.00 0.00 175.76 175.05 2a5z n ASN 100 N 1.37 -1.47 -4.58 0.00 3.02 0.15 -4.93 115.26 108.82 2a5z n ASN 100 Ca 0.03 0.00 -0.49 0.00 -0.03 0.00 0.00 54.58 54.10 2a5z n ASN 100 Cb 0.40 -0.41 -0.04 0.00 -0.61 0.00 0.00 39.78 39.12 2a5z n ASN 100 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2a5z n ALA 101 N 1.00 -0.75 -2.66 5.41 0.00 -0.98 -4.22 120.51 118.31 2a5z n ALA 101 Ca 0.00 0.46 -0.09 0.00 0.00 0.00 0.00 53.44 53.81 2a5z n ALA 101 Cb 0.01 -2.03 -0.07 0.00 0.00 0.00 0.00 19.45 17.37 2a5z n ALA 101 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2a5z s SER 102 N -0.03 0.05 -0.07 0.00 1.04 -1.10 -1.88 113.70 111.71 2a5z s SER 102 Ca 0.72 -0.64 0.04 0.00 0.48 0.00 0.00 55.95 56.56 2a5z s SER 102 Cb -0.84 0.38 -0.00 0.00 0.10 0.00 0.00 66.02 65.66 2a5z s SER 102 CO 0.53 -0.78 -0.22 0.12 0.98 0.00 0.00 173.24 173.87 2a5z s PHE 103 N -3.87 2.25 -0.07 5.02 5.36 -0.36 -1.67 117.98 124.64 2a5z s PHE 103 Ca 0.07 -0.80 0.01 0.00 -0.96 0.00 0.00 56.93 55.24 2a5z s PHE 103 Cb 0.04 -1.51 0.02 0.00 -0.34 0.00 0.00 43.02 41.23 2a5z s PHE 103 CO -0.09 -0.30 -0.08 -1.17 -1.46 0.00 0.00 175.22 172.12 2a5z s LEU 104 N 0.19 1.35 -0.30 6.12 0.20 -0.05 -1.24 118.68 124.95 2a5z s LEU 104 Ca -0.12 -0.24 -0.02 0.00 0.69 0.00 0.00 54.13 54.44 2a5z s LEU 104 Cb -0.16 -0.71 0.04 0.00 -0.43 0.00 0.00 46.19 44.94 2a5z s LEU 104 CO 0.06 -0.05 0.00 0.00 -0.29 0.00 0.00 176.35 176.07 2a5z s ALA 105 N 1.13 2.82 0.00 5.97 0.00 0.52 -0.20 121.76 132.01 2a5z s ALA 105 Ca -0.06 -1.71 0.00 0.00 0.00 0.00 0.00 51.96 50.18 2a5z s ALA 105 Cb -0.14 -1.93 0.00 0.00 0.00 0.00 0.00 23.12 21.04 2a5z s ALA 105 CO -0.01 -1.21 0.00 0.41 0.00 0.00 0.00 175.76 174.95 2a5z n GLY 106 N 4.65 2.21 0.00 0.00 0.00 -0.68 -0.42 105.19 110.95 2a5z n GLY 106 Ca -0.14 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2a5z n GLY 106 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a5z n LEU 108 N 0.00 0.00 0.00 0.99 4.77 -1.26 -0.69 117.00 120.81 2a5z n LEU 108 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2a5z n LEU 108 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2a5z n LEU 108 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 2a5z n ALA 110 N -3.00 0.00 1.20 -1.18 0.00 -1.26 -4.13 120.51 112.14 2a5z n ALA 110 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2a5z n ALA 110 Cb 0.00 0.00 0.47 0.00 0.00 0.00 0.00 19.45 19.92 2a5z n ALA 110 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2a5z n ILE 111 N -0.03 0.00 -3.70 0.00 -6.64 -1.26 -4.16 119.36 103.57 2a5z n ILE 111 Ca 0.00 -0.05 -0.27 0.00 -1.77 0.00 0.00 62.75 60.66 2a5z n ILE 111 Cb 0.00 0.03 -0.10 0.00 -1.44 0.00 0.00 39.64 38.12 2a5z n ILE 111 CO 0.00 0.00 0.00 0.49 -1.77 0.00 0.00 176.55 175.27 2a5z n PHE 112 N -1.14 2.97 -1.01 4.28 3.72 -1.26 -5.03 117.46 120.00 2a5z n PHE 112 Ca 0.10 -4.17 -0.29 0.00 -0.05 0.00 0.00 57.45 53.04 2a5z n PHE 112 Cb 0.32 -0.54 0.17 0.00 -0.94 0.00 0.00 39.48 38.49 2a5z n PHE 112 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2a5z s PRO 113 N -1.67 0.60 0.56 -1.08 0.04 -1.26 -4.86 135.00 127.34 2a5z s PRO 113 Ca 0.30 0.83 0.27 0.00 0.04 0.00 0.00 61.00 62.45 2a5z s PRO 113 Cb 0.03 -1.73 1.47 0.00 0.04 0.00 0.00 34.50 34.31 2a5z s PRO 113 CO -0.12 -2.69 1.98 1.57 0.04 0.00 0.00 177.00 177.77 2a5z h LYS 114 N -1.88 0.00 0.00 4.56 2.10 -1.88 -0.44 116.57 119.02 2a5z h LYS 114 Ca -0.52 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.12 2a5z h LYS 114 Cb 1.30 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.63 2a5z h LYS 114 CO 0.53 0.00 -0.04 0.93 -2.00 0.00 0.00 179.45 178.87 2a5z h GLU 115 N 0.00 0.00 0.00 0.07 3.07 -1.87 -3.12 114.58 112.73 2a5z h GLU 115 Ca 0.23 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.08 2a5z h GLU 115 Cb 1.02 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.93 2a5z h GLU 115 CO -0.00 0.04 -0.03 0.66 -1.40 0.00 0.00 179.01 178.28 2a5z h SER 116 N 0.00 0.00 -6.54 1.42 4.64 -1.25 -3.46 113.55 108.36 2a5z h SER 116 Ca -0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 2a5z h SER 116 Cb 0.57 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.58 2a5z h SER 116 CO 0.00 0.03 -0.88 -0.62 -0.87 0.00 0.00 176.83 174.49 2a5z n GLU 117 N -3.13 -3.26 -1.62 4.77 1.02 -1.18 -0.83 120.64 116.41 2a5z n GLU 117 Ca 0.01 0.40 -0.44 0.00 -0.02 0.00 0.00 57.16 57.11 2a5z n GLU 117 Cb 0.35 -4.59 -0.01 0.00 -0.02 0.00 0.00 31.44 27.17 2a5z n GLU 117 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2a5z n LEU 118 N -4.41 2.36 -3.99 -4.62 7.94 -1.26 -4.77 117.00 108.25 2a5z n LEU 118 Ca -0.26 1.19 -0.28 0.00 -1.11 0.00 0.00 56.01 55.56 2a5z n LEU 118 Cb 0.66 -1.35 -0.17 0.00 0.53 0.00 0.00 43.42 43.09 2a5z n LEU 118 CO 0.77 -1.10 -0.47 -0.70 -1.11 0.00 0.00 177.39 174.77 2a5z s GLU 119 N -1.65 1.92 -0.11 1.96 2.12 0.05 -4.39 118.70 118.60 2a5z s GLU 119 Ca 0.58 -0.43 0.00 0.00 0.36 0.00 0.00 54.97 55.48 2a5z s GLU 119 Cb -0.66 -1.77 -0.02 0.00 0.26 0.00 0.00 34.13 31.94 2a5z s GLU 119 CO 0.61 -0.16 -0.12 0.08 -0.54 0.00 0.00 175.26 175.13 2a5z s VAL 120 N 1.32 3.21 -0.11 3.70 1.01 -0.01 -1.43 120.40 128.09 2a5z s VAL 120 Ca -0.01 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.38 2a5z s VAL 120 Cb -0.14 -2.34 0.01 0.00 0.00 0.00 0.00 36.38 33.91 2a5z s VAL 120 CO -0.05 0.54 -0.20 -0.89 0.00 0.00 0.00 175.10 174.49 2a5z s THR 121 N 0.07 1.81 -0.07 3.92 2.01 -0.57 -0.04 115.64 122.78 2a5z s THR 121 Ca -0.04 -0.85 0.03 0.00 0.31 0.00 0.00 61.69 61.14 2a5z s THR 121 Cb -0.14 -1.60 0.01 0.00 0.01 0.00 0.00 72.50 70.77 2a5z s THR 121 CO 0.04 0.50 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.62 2a5z s VAL 122 N 0.67 1.43 -0.25 3.82 1.01 -0.01 -1.02 120.40 126.05 2a5z s VAL 122 Ca -0.12 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 2a5z s VAL 122 Cb -0.16 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 2a5z s VAL 122 CO 0.03 0.42 0.04 -0.31 0.00 0.00 0.00 175.10 175.28 2a5z s TYR 123 N 0.41 3.06 0.06 5.22 2.02 -0.40 -1.17 117.35 126.54 2a5z s TYR 123 Ca -0.12 -0.59 -0.05 0.00 -0.37 0.00 0.00 57.07 55.93 2a5z s TYR 123 Cb -0.15 -2.21 -0.01 0.00 -0.40 0.00 0.00 41.96 39.19 2a5z s TYR 123 CO 0.04 -0.42 0.10 -0.59 -1.57 0.00 0.00 175.55 173.11 2a5z s PHE 124 N 1.58 0.26 -0.09 2.71 -0.12 -0.46 -1.25 117.98 120.61 2a5z s PHE 124 Ca 0.06 -0.66 0.03 0.00 -0.05 0.00 0.00 56.93 56.31 2a5z s PHE 124 Cb -0.15 -0.17 0.01 0.00 -0.63 0.00 0.00 43.02 42.07 2a5z s PHE 124 CO 0.02 -0.43 -0.19 0.21 -0.05 0.00 0.00 175.22 174.79 2a5z s LYS 125 N -3.34 2.45 0.58 1.99 2.20 -0.38 -0.44 119.74 122.80 2a5z s LYS 125 Ca 0.01 -0.67 -0.18 0.00 -0.36 0.00 0.00 55.97 54.77 2a5z s LYS 125 Cb 0.03 -1.92 -0.04 0.00 -1.51 0.00 0.00 37.83 34.39 2a5z s LYS 125 CO -0.08 0.10 1.14 0.95 -0.36 0.00 0.00 175.35 177.10 2a5z s THR 126 N 0.53 3.05 1.09 3.43 -4.23 -0.78 -1.51 115.64 117.22 2a5z s THR 126 Ca -0.16 0.62 -0.13 0.00 -1.18 0.00 0.00 61.69 60.84 2a5z s THR 126 Cb -0.17 -3.21 0.24 0.00 1.34 0.00 0.00 72.50 70.70 2a5z s THR 126 CO 0.06 -0.18 1.07 -2.16 -0.54 0.00 0.00 174.62 172.87 2a5z s PRO 127 N -3.46 -0.30 0.48 3.99 0.04 -1.26 -2.90 135.00 131.59 2a5z s PRO 127 Ca 0.73 0.54 0.27 0.00 0.04 0.00 0.00 61.00 62.57 2a5z s PRO 127 Cb -0.25 -1.65 1.09 0.00 0.04 0.00 0.00 34.50 33.73 2a5z s PRO 127 CO 0.31 -3.23 1.89 0.66 0.04 0.00 0.00 177.00 176.68 2a5z h SER 128 N -2.25 0.00 -3.52 6.66 4.64 -1.93 -0.39 113.55 116.76 2a5z h SER 128 Ca -0.57 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.42 2a5z h SER 128 Cb 1.33 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 63.09 2a5z h SER 128 CO 0.54 0.17 -0.74 0.00 -0.87 0.00 0.00 176.83 175.92 2a5z s ALA 129 N -3.73 0.25 0.67 5.18 0.00 -1.26 -4.70 121.76 118.18 2a5z s ALA 129 Ca 0.00 0.19 -0.11 0.00 0.00 0.00 0.00 51.96 52.04 2a5z s ALA 129 Cb 0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 2a5z s ALA 129 CO 0.61 -0.07 1.05 -0.06 0.00 0.00 0.00 175.76 177.29 2a5z s PHE 130 N 0.97 3.23 -0.21 0.00 0.08 -1.26 -4.87 117.98 115.92 2a5z s PHE 130 Ca -0.09 1.39 -0.16 0.00 0.12 0.00 0.00 56.93 58.19 2a5z s PHE 130 Cb -0.13 -2.85 0.06 0.00 -0.57 0.00 0.00 43.02 39.53 2a5z s PHE 130 CO -0.02 -1.10 0.54 1.21 -0.10 0.00 0.00 175.22 175.75 2a5z s ASN 131 N -3.84 -0.64 0.56 1.36 3.84 -1.26 -4.99 114.94 109.96 2a5z s ASN 131 Ca 0.58 1.14 0.32 0.00 0.21 0.00 0.00 52.86 55.11 2a5z s ASN 131 Cb -0.13 1.09 1.76 0.00 -0.55 0.00 0.00 41.25 43.41 2a5z s ASN 131 CO 0.54 -0.20 1.98 1.55 -2.79 0.00 0.00 177.10 178.18 2a5z h PRO 132 N 6.13 0.00 0.00 0.43 0.13 -1.96 -1.50 132.00 135.23 2a5z h PRO 132 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2a5z h PRO 132 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2a5z h PRO 132 CO 0.19 0.00 -0.01 0.00 -0.23 0.00 0.00 178.00 177.96 2a5z h ALA 133 N 1.72 1.00 -2.32 -0.56 0.00 -1.96 -3.41 119.26 113.72 2a5z h ALA 133 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 2a5z h ALA 133 Cb 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2a5z h ALA 133 CO 0.00 0.00 0.84 -0.65 0.00 0.00 0.00 179.25 179.44 2a5z s GLN 134 N -3.14 4.28 -0.12 0.00 -0.21 -0.56 -0.67 119.66 119.24 2a5z s GLN 134 Ca 0.09 1.90 -0.01 0.00 0.02 0.00 0.00 55.36 57.36 2a5z s GLN 134 Cb 0.10 -3.63 0.03 0.00 1.00 0.00 0.00 33.01 30.51 2a5z s GLN 134 CO 0.62 -0.60 -0.03 -1.17 -2.12 0.00 0.00 175.29 172.00 2a5z s LEU 135 N 2.66 1.06 0.02 2.90 2.96 0.12 -2.27 118.68 126.14 2a5z s LEU 135 Ca 0.62 -0.37 0.07 0.00 -0.22 0.00 0.00 54.13 54.23 2a5z s LEU 135 Cb -0.29 -0.68 -0.02 0.00 0.50 0.00 0.00 46.19 45.70 2a5z s LEU 135 CO 0.24 -0.19 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.99 2a5z s THR 136 N 1.81 1.64 -0.05 3.68 2.01 0.07 -0.18 115.64 124.62 2a5z s THR 136 Ca 0.03 -1.05 0.01 0.00 0.31 0.00 0.00 61.69 60.99 2a5z s THR 136 Cb -0.14 -1.40 0.02 0.00 0.01 0.00 0.00 72.50 70.99 2a5z s THR 136 CO -0.07 0.32 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.42 2a5z s VAL 137 N -0.66 0.75 -0.30 3.82 1.01 0.64 -0.03 120.40 125.64 2a5z s VAL 137 Ca 0.08 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.77 2a5z s VAL 137 Cb -0.08 -0.74 0.03 0.00 0.00 0.00 0.00 36.38 35.59 2a5z s VAL 137 CO 0.01 0.28 0.03 -0.63 0.00 0.00 0.00 175.10 174.78 2a5z s ILE 138 N 0.89 3.39 -4.39 2.22 1.01 0.04 -1.21 121.20 123.14 2a5z s ILE 138 Ca -0.11 -1.08 0.00 0.00 0.00 0.00 0.00 60.65 59.46 2a5z s ILE 138 Cb -0.15 -2.84 0.00 0.00 0.01 0.00 0.00 42.46 39.48 2a5z s ILE 138 CO 0.01 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.55 2a5z n GLY 139 N 4.74 0.70 3.86 6.18 0.00 -0.05 -0.84 105.19 119.77 2a5z n GLY 139 Ca -0.14 -1.68 -0.32 0.00 0.00 0.00 0.00 46.02 43.89 2a5z n GLY 139 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2a5z s SER 140 N -4.00 6.70 -0.07 1.61 1.04 -0.01 -1.51 113.70 117.46 2a5z s SER 140 Ca 0.00 1.23 -0.30 0.00 0.48 0.00 0.00 55.95 57.37 2a5z s SER 140 Cb 0.00 -2.36 0.10 0.00 0.10 0.00 0.00 66.02 63.86 2a5z s SER 140 CO 0.00 -0.25 0.83 0.28 0.98 0.00 0.00 173.24 175.08 2a5z s THR 141 N -2.08 0.00 0.36 2.02 -1.32 -0.50 -0.82 115.64 113.30 2a5z s THR 141 Ca 0.53 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.75 2a5z s THR 141 Cb -0.10 -1.00 -0.12 0.00 -1.51 0.00 0.00 72.50 69.77 2a5z s THR 141 CO 0.21 0.00 1.08 -1.20 -2.21 0.00 0.00 174.62 172.50 2a5z n SER 142 N 0.55 1.63 -4.83 8.08 7.64 0.23 -1.80 113.62 125.12 2a5z n SER 142 Ca -0.14 1.12 -0.32 0.00 1.01 0.00 0.00 58.87 60.54 2a5z n SER 142 Cb 0.59 -1.37 -0.01 0.00 -1.01 0.00 0.00 64.21 62.41 2a5z n SER 142 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2a5z s ILE 143 N -1.17 4.34 0.00 0.44 2.07 -0.17 -4.73 121.20 121.97 2a5z s ILE 143 Ca 0.60 1.04 0.00 0.00 -1.41 0.00 0.00 60.65 60.88 2a5z s ILE 143 Cb -0.60 -3.63 0.00 0.00 0.13 0.00 0.00 42.46 38.36 2a5z s ILE 143 CO 0.59 -0.73 0.00 0.61 -1.91 0.00 0.00 174.94 173.50 2a5z n GLY 144 N -1.64 3.75 0.00 1.50 0.00 -1.26 -1.57 105.19 105.98 2a5z n GLY 144 Ca 0.07 0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.36 2a5z n GLY 144 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a5z n LEU 145 N 0.00 0.03 -4.76 0.99 4.77 -1.26 -4.57 117.00 112.20 2a5z n LEU 145 Ca 0.00 0.50 -0.40 0.00 -0.03 0.00 0.00 56.01 56.09 2a5z n LEU 145 Cb 0.00 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 40.62 2a5z n LEU 145 CO 0.00 -0.03 1.05 -0.83 -1.33 0.00 0.00 177.39 176.25 2a5z s GLY 146 N -3.02 2.91 0.00 -0.72 0.00 -0.61 -4.82 107.32 101.06 2a5z s GLY 146 Ca 0.13 1.43 0.00 0.00 0.00 0.00 0.00 44.72 46.29 2a5z s GLY 146 CO 0.51 2.03 0.73 4.51 0.00 0.00 0.00 173.10 180.88 2a5z n ILE 147 N -0.36 0.00 0.07 0.90 3.06 -1.26 -4.72 119.36 117.05 2a5z n ILE 147 Ca 0.06 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.32 2a5z n ILE 147 Cb 0.42 0.60 -0.05 0.00 0.54 0.00 0.00 39.64 41.16 2a5z n ILE 147 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 2a5z h SER 148 N 0.00 0.00 -3.73 9.51 4.64 -1.95 -3.44 113.55 118.58 2a5z h SER 148 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 2a5z h SER 148 Cb 1.21 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.02 2a5z h SER 148 CO 0.00 0.57 -0.62 -1.81 -0.87 0.00 0.00 176.83 174.10 2a5z s ASP 149 N -6.05 -0.09 -0.09 4.97 1.01 -1.26 0.06 116.67 115.22 2a5z s ASP 149 Ca -0.00 0.18 -0.30 0.00 0.71 0.00 0.00 52.55 53.14 2a5z s ASP 149 Cb 0.08 0.17 0.11 0.00 1.01 0.00 0.00 42.92 44.29 2a5z s ASP 149 CO 0.79 -0.04 0.92 0.00 0.21 0.00 0.00 175.17 177.05 2a5z s ARG 150 N 0.18 0.73 -0.17 8.23 1.70 -0.64 -0.60 118.95 128.38 2a5z s ARG 150 Ca -0.01 -0.00 -0.23 0.00 -0.47 0.00 0.00 55.73 55.02 2a5z s ARG 150 Cb -0.02 0.34 0.06 0.00 -0.57 0.00 0.00 34.95 34.76 2a5z s ARG 150 CO -0.01 -0.27 0.60 -1.54 -1.08 0.00 0.00 175.30 173.01 2a5z s SER 151 N -1.62 -0.60 0.00 -2.89 1.04 0.00 -0.73 113.70 108.90 2a5z s SER 151 Ca -0.00 1.03 0.00 0.00 0.48 0.00 0.00 55.95 57.45 2a5z s SER 151 Cb -0.01 1.02 0.00 0.00 0.10 0.00 0.00 66.02 67.13 2a5z s SER 151 CO -0.01 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.50 2a5z n GLY 152 N 2.24 0.47 3.56 7.32 0.00 -0.75 -0.83 105.19 117.20 2a5z n GLY 152 Ca -0.15 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 2a5z n GLY 152 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2a5z s LEU 153 N 0.00 4.32 -0.13 0.99 2.96 -0.02 -1.71 118.68 125.08 2a5z s LEU 153 Ca 0.00 0.03 -0.06 0.00 -0.22 0.00 0.00 54.13 53.89 2a5z s LEU 153 Cb 0.00 -2.69 -0.04 0.00 0.50 0.00 0.00 46.19 43.96 2a5z s LEU 153 CO 0.00 -0.56 0.08 -0.63 -1.32 0.00 0.00 176.35 173.92 2a5z s ILE 154 N 2.57 4.93 -0.22 6.68 1.01 0.61 -0.78 121.20 136.00 2a5z s ILE 154 Ca 0.22 0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.89 2a5z s ILE 154 Cb -0.15 -3.16 0.04 0.00 0.01 0.00 0.00 42.46 39.21 2a5z s ILE 154 CO 0.14 0.56 -0.14 -0.63 0.00 0.00 0.00 174.94 174.88 2a5z s ILE 155 N -0.50 2.03 -0.17 2.92 1.01 0.96 -0.60 121.20 126.85 2a5z s ILE 155 Ca 0.10 -1.30 -0.01 0.00 0.00 0.00 0.00 60.65 59.45 2a5z s ILE 155 Cb -0.12 -2.04 -0.00 0.00 0.01 0.00 0.00 42.46 40.31 2a5z s ILE 155 CO 0.02 0.19 -0.13 -1.61 0.00 0.00 0.00 174.94 173.41 2a5z s GLU 156 N 1.22 3.26 6.74 2.79 2.02 -0.24 -0.75 118.70 133.74 2a5z s GLU 156 Ca -0.03 -0.72 0.00 0.00 0.02 0.00 0.00 54.97 54.24 2a5z s GLU 156 Cb -0.17 -2.71 0.00 0.00 0.10 0.00 0.00 34.13 31.35 2a5z s GLU 156 CO -0.08 -0.02 0.00 -1.71 0.02 0.00 0.00 175.26 173.47 2a5z n ASN 157 N 4.19 0.00 -1.03 -0.19 2.85 -0.96 -1.22 115.26 118.90 2a5z n ASN 157 Ca -0.19 0.00 0.07 0.00 -0.11 0.00 0.00 54.58 54.35 2a5z n ASN 157 Cb 0.51 0.00 0.23 0.00 1.24 0.00 0.00 39.78 41.76 2a5z n ASN 157 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2a5z n GLY 158 N 0.00 1.59 3.32 8.20 0.00 -1.26 -4.74 105.19 112.30 2a5z n GLY 158 Ca 0.00 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 2a5z n GLY 158 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2a5z s ASN 159 N -0.87 4.13 0.07 1.61 0.01 -0.36 -0.30 114.94 119.23 2a5z s ASN 159 Ca 0.33 -0.38 -0.09 0.00 -0.71 0.00 0.00 52.86 52.01 2a5z s ASN 159 Cb 0.20 -1.68 -0.06 0.00 0.41 0.00 0.00 41.25 40.12 2a5z s ASN 159 CO 0.19 0.05 0.38 0.00 -1.51 0.00 0.00 177.10 176.21 2a5z s ALA 160 N 1.06 3.74 -0.13 0.60 0.00 -0.31 -1.08 121.76 125.65 2a5z s ALA 160 Ca 0.00 -0.41 -0.29 0.00 0.00 0.00 0.00 51.96 51.26 2a5z s ALA 160 Cb -0.15 -2.24 0.08 0.00 0.00 0.00 0.00 23.12 20.81 2a5z s ALA 160 CO -0.01 0.58 0.72 -0.59 0.00 0.00 0.00 175.76 176.46 2a5z s PHE 161 N -1.38 -0.67 0.30 0.00 -0.12 0.23 -0.28 117.98 116.05 2a5z s PHE 161 Ca 0.32 1.32 -0.29 0.00 -0.05 0.00 0.00 56.93 58.24 2a5z s PHE 161 Cb -0.14 0.37 -0.09 0.00 -0.63 0.00 0.00 43.02 42.53 2a5z s PHE 161 CO 0.18 -0.52 1.09 0.20 -0.05 0.00 0.00 175.22 176.12 2a5z s GLY 162 N -0.70 3.02 -0.01 1.99 0.00 -1.26 -0.28 107.32 110.06 2a5z s GLY 162 Ca -0.07 0.86 -0.30 0.00 0.00 0.00 0.00 44.72 45.21 2a5z s GLY 162 CO 0.06 1.43 1.29 -0.32 0.00 0.00 0.00 173.10 175.56 2a5z s GLY 163 N -1.00 -0.32 -0.03 0.20 0.00 -0.70 0.33 107.32 105.80 2a5z s GLY 163 Ca 0.47 0.48 0.01 0.00 0.00 0.00 0.00 44.72 45.68 2a5z s GLY 163 CO 0.39 1.85 -0.05 -0.42 0.00 0.00 0.00 173.10 174.87 2a5z s ILE 164 N -2.28 0.48 -0.07 0.90 1.01 0.17 -1.81 121.20 119.61 2a5z s ILE 164 Ca 0.19 -0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.72 2a5z s ILE 164 Cb 0.03 -0.48 0.01 0.00 0.01 0.00 0.00 42.46 42.03 2a5z s ILE 164 CO -0.03 0.19 -0.16 -0.69 0.00 0.00 0.00 174.94 174.25 2a5z s VAL 165 N 0.55 1.40 -0.01 2.92 1.01 0.09 -1.04 120.40 125.32 2a5z s VAL 165 Ca -0.07 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.27 2a5z s VAL 165 Cb -0.10 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 35.04 2a5z s VAL 165 CO -0.00 0.41 -0.03 -0.54 0.00 0.00 0.00 175.10 174.94 2a5z s LYS 166 N 0.44 0.33 -1.55 2.72 1.02 -0.07 -1.62 119.74 121.00 2a5z s LYS 166 Ca -0.13 -0.11 -0.10 0.00 0.02 0.00 0.00 55.97 55.66 2a5z s LYS 166 Cb -0.15 -0.34 0.08 0.00 -0.52 0.00 0.00 37.83 36.89 2a5z s LYS 166 CO 0.04 0.05 0.65 0.00 -0.92 0.00 0.00 175.35 175.17 2a5z n ALA 167 N 3.18 -1.60 -1.51 5.17 0.00 -0.78 -1.56 120.51 123.40 2a5z n ALA 167 Ca -0.15 -0.10 -0.13 0.00 0.00 0.00 0.00 53.44 53.06 2a5z n ALA 167 Cb 0.57 -2.71 -0.05 0.00 0.00 0.00 0.00 19.45 17.26 2a5z n ALA 167 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2a5z n SER 168 N -2.83 -4.42 -3.81 0.00 7.64 0.11 -5.00 113.62 105.31 2a5z n SER 168 Ca -0.10 0.26 -0.13 0.00 1.01 0.00 0.00 58.87 59.90 2a5z n SER 168 Cb 0.58 -3.12 -0.15 0.00 -1.01 0.00 0.00 64.21 60.52 2a5z n SER 168 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2a5z s ALA 169 N -2.49 -0.06 0.30 -0.43 0.00 -0.60 -5.07 121.76 113.41 2a5z s ALA 169 Ca 0.00 0.27 -0.29 0.00 0.00 0.00 0.00 51.96 51.93 2a5z s ALA 169 Cb 0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 23.12 22.81 2a5z s ALA 169 CO 0.00 -0.07 1.41 0.00 0.00 0.00 0.00 175.76 177.10 2a5z n ALA 170 N 3.64 1.60 -0.02 0.00 0.00 -1.26 -0.89 120.51 123.57 2a5z n ALA 170 Ca -0.20 0.38 0.01 0.00 0.00 0.00 0.00 53.44 53.63 2a5z n ALA 170 Cb 0.55 -2.32 -0.05 0.00 0.00 0.00 0.00 19.45 17.63 2a5z n ALA 170 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2a5z n THR 171 N 1.21 0.18 -3.64 0.00 -2.24 -0.21 -4.86 114.28 104.72 2a5z n THR 171 Ca 0.07 -0.21 -0.07 0.00 -2.27 0.00 0.00 64.05 61.57 2a5z n THR 171 Cb 0.35 -0.13 -0.07 0.00 -2.10 0.00 0.00 70.33 68.38 2a5z n THR 171 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2a5z s GLU 172 N -2.36 0.62 -0.10 -0.78 2.12 -1.17 -5.01 118.70 112.02 2a5z s GLU 172 Ca -0.03 0.98 -0.03 0.00 0.36 0.00 0.00 54.97 56.25 2a5z s GLU 172 Cb 0.04 0.17 0.05 0.00 0.26 0.00 0.00 34.13 34.65 2a5z s GLU 172 CO 0.29 -0.12 0.16 0.99 -0.54 0.00 0.00 175.26 176.04 2a5z s THR 173 N 1.25 -0.26 1.04 -1.70 2.01 -1.26 -0.66 115.64 116.06 2a5z s THR 173 Ca -0.07 0.29 -0.16 0.00 0.31 0.00 0.00 61.69 62.06 2a5z s THR 173 Cb -0.05 -0.34 0.22 0.00 0.01 0.00 0.00 72.50 72.34 2a5z s THR 173 CO -0.14 0.10 1.19 -0.83 -0.69 0.00 0.00 174.62 174.24 2a5z s GLY 174 N 2.29 1.65 0.52 4.40 0.00 0.15 -5.00 107.32 111.33 2a5z s GLY 174 Ca 0.03 -0.91 -0.20 0.00 0.00 0.00 0.00 44.72 43.64 2a5z s GLY 174 CO -0.06 -0.16 1.14 -1.35 0.00 0.00 0.00 173.10 172.67 2a5z s SER 175 N -4.26 5.85 0.36 1.64 1.04 -1.26 -4.75 113.70 112.32 2a5z s SER 175 Ca 0.70 2.20 -0.15 0.00 0.48 0.00 0.00 55.95 59.18 2a5z s SER 175 Cb -0.09 -2.59 -0.09 0.00 0.10 0.00 0.00 66.02 63.35 2a5z s SER 175 CO 0.54 -1.13 0.79 0.42 0.98 0.00 0.00 173.24 174.84 2a5z s THR 176 N -1.72 4.64 -0.13 2.02 -4.23 -1.26 -4.50 115.64 110.46 2a5z s THR 176 Ca 0.70 0.99 0.00 0.00 -1.18 0.00 0.00 61.69 62.21 2a5z s THR 176 Cb -0.25 -3.63 0.02 0.00 1.34 0.00 0.00 72.50 69.98 2a5z s THR 176 CO 0.29 -0.29 -0.12 -0.47 -0.54 0.00 0.00 174.62 173.49 2a5z s TYR 177 N -2.12 1.89 -0.21 3.99 5.04 0.61 -4.97 117.35 121.59 2a5z s TYR 177 Ca 0.55 -1.02 -0.29 0.00 -2.44 0.00 0.00 57.07 53.87 2a5z s TYR 177 Cb -0.10 -1.45 -0.01 0.00 0.35 0.00 0.00 41.96 40.76 2a5z s TYR 177 CO 0.20 -0.60 1.28 0.00 -1.34 0.00 0.00 175.55 175.08 2a5z s ALA 178 N 1.56 3.57 0.57 3.97 0.00 -1.26 -1.16 121.76 129.01 2a5z s ALA 178 Ca 0.05 0.35 -0.07 0.00 0.00 0.00 0.00 51.96 52.29 2a5z s ALA 178 Cb -0.13 -3.67 -0.01 0.00 0.00 0.00 0.00 23.12 19.31 2a5z s ALA 178 CO -0.09 -1.36 0.91 -0.51 0.00 0.00 0.00 175.76 174.70 2a5z s LEU 179 N 3.78 3.32 0.04 0.00 1.43 0.59 -4.98 118.68 122.86 2a5z s LEU 179 Ca 0.55 0.93 0.00 0.00 -1.03 0.00 0.00 54.13 54.59 2a5z s LEU 179 Cb -0.20 -3.83 -0.04 0.00 0.03 0.00 0.00 46.19 42.15 2a5z s LEU 179 CO 0.17 -0.91 0.15 -0.44 0.23 0.00 0.00 176.35 175.55 2a5z s SER 180 N -4.23 6.05 0.78 2.29 0.01 -1.26 -4.93 113.70 112.40 2a5z s SER 180 Ca 0.52 0.20 -0.11 0.00 1.31 0.00 0.00 55.95 57.87 2a5z s SER 180 Cb -0.11 -1.80 0.06 0.00 0.21 0.00 0.00 66.02 64.39 2a5z s SER 180 CO 0.47 0.21 1.10 0.42 0.41 0.00 0.00 173.24 175.85 2a5z s THR 181 N -1.39 3.12 -1.57 1.44 -4.23 -1.26 -4.00 115.64 107.75 2a5z s THR 181 Ca 0.30 0.38 -0.07 0.00 -1.18 0.00 0.00 61.69 61.12 2a5z s THR 181 Cb -0.13 -2.80 0.06 0.00 1.34 0.00 0.00 72.50 70.98 2a5z s THR 181 CO 0.22 -0.46 0.41 -1.20 -0.54 0.00 0.00 174.62 173.05 2a5z n SER 182 N -3.52 -0.82 -4.03 3.99 7.64 -0.16 -4.95 113.62 111.78 2a5z n SER 182 Ca 0.10 -1.11 -0.22 0.00 1.01 0.00 0.00 58.87 58.65 2a5z n SER 182 Cb 0.53 -2.43 -0.16 0.00 -1.01 0.00 0.00 64.21 61.14 2a5z n SER 182 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2a5z s THR 183 N -3.85 0.92 0.08 0.44 2.01 -1.25 -4.92 115.64 109.07 2a5z s THR 183 Ca 0.26 -0.43 -0.30 0.00 0.31 0.00 0.00 61.69 61.53 2a5z s THR 183 Cb -0.15 -0.81 -0.05 0.00 0.01 0.00 0.00 72.50 71.50 2a5z s THR 183 CO 0.94 0.28 0.97 0.26 -0.69 0.00 0.00 174.62 176.39 2a5z s TRP 184 N 0.19 3.76 0.19 4.92 0.52 -1.26 -1.86 118.94 125.40 2a5z s TRP 184 Ca -0.04 1.76 0.03 0.00 0.02 0.00 0.00 56.10 57.88 2a5z s TRP 184 Cb -0.09 -3.08 -0.05 0.00 -1.15 0.00 0.00 33.47 29.10 2a5z s TRP 184 CO 0.01 0.11 -0.02 0.71 0.02 0.00 0.00 176.95 177.78 2a5z s TYR 185 N 0.27 1.36 -0.02 -1.98 2.02 0.42 -3.03 117.35 116.38 2a5z s TYR 185 Ca 0.48 -0.92 0.05 0.00 -0.37 0.00 0.00 57.07 56.31 2a5z s TYR 185 Cb -0.23 -0.76 -0.01 0.00 -0.40 0.00 0.00 41.96 40.56 2a5z s TYR 185 CO 0.29 -0.08 -0.16 0.42 -1.57 0.00 0.00 175.55 174.46 2a5z s ILE 186 N -3.49 1.28 -0.02 2.71 1.01 -0.57 -1.35 121.20 120.76 2a5z s ILE 186 Ca 0.24 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 60.26 2a5z s ILE 186 Cb 0.05 -1.08 -0.01 0.00 0.01 0.00 0.00 42.46 41.44 2a5z s ILE 186 CO 0.05 0.36 -0.14 0.00 0.00 0.00 0.00 174.94 175.22 2a5z s LYS 188 N -0.11 3.22 -0.19 0.00 2.20 -0.40 -0.83 119.74 123.62 2a5z s LYS 188 Ca 0.01 -0.75 -0.06 0.00 -0.36 0.00 0.00 55.97 54.81 2a5z s LYS 188 Cb -0.08 -2.64 -0.03 0.00 -1.51 0.00 0.00 37.83 33.57 2a5z s LYS 188 CO 0.00 -0.00 0.03 0.12 -0.36 0.00 0.00 175.35 175.14 2a5z s PHE 189 N 0.86 3.12 0.00 4.03 5.36 0.94 -1.17 117.98 131.13 2a5z s PHE 189 Ca -0.04 -0.22 0.00 0.00 -0.96 0.00 0.00 56.93 55.71 2a5z s PHE 189 Cb -0.15 -2.09 0.00 0.00 -0.34 0.00 0.00 43.02 40.44 2a5z s PHE 189 CO -0.01 -0.08 0.00 1.17 -1.46 0.00 0.00 175.22 174.85 2a5z n LYS 190 N 3.98 3.34 -3.63 10.12 3.00 0.77 -0.83 118.16 134.91 2a5z n LYS 190 Ca -0.17 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.04 2a5z n LYS 190 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.51 2a5z n LYS 190 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2a5z s LEU 192 N 0.00 0.03 0.47 3.14 1.43 0.27 -1.17 118.68 122.85 2a5z s LEU 192 Ca 0.00 -0.32 0.32 0.00 -1.03 0.00 0.00 54.13 53.10 2a5z s LEU 192 Cb 0.00 2.16 1.45 0.00 0.03 0.00 0.00 46.19 49.83 2a5z s LEU 192 CO 0.00 -0.97 1.95 0.71 0.23 0.00 0.00 176.35 178.26 2a5z h THR 193 N 2.20 0.00 -0.65 5.49 1.35 -1.86 -0.59 112.91 118.85 2a5z h THR 193 Ca -0.31 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 2a5z h THR 193 Cb 1.27 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2a5z h THR 193 CO 0.40 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.77 2a5z n ASP 194 N -2.76 4.88 -0.19 5.36 5.68 -1.26 -4.57 116.55 123.69 2a5z n ASP 194 Ca 0.00 -2.49 -0.03 0.00 -0.50 0.00 0.00 54.79 51.78 2a5z n ASP 194 Cb 0.21 -0.59 -0.01 0.00 -1.14 0.00 0.00 41.12 39.58 2a5z n ASP 194 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2a5z n ASP 195 N 1.11 -4.27 -4.59 -1.12 2.03 -0.23 -4.79 116.55 104.70 2a5z n ASP 195 Ca 0.26 0.06 -0.29 0.00 0.52 0.00 0.00 54.79 55.34 2a5z n ASP 195 Cb 0.92 -1.99 0.14 0.00 -0.72 0.00 0.00 41.12 39.47 2a5z n ASP 195 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2a5z s ARG 196 N -1.40 1.07 0.04 -0.67 0.52 -1.26 -4.49 118.95 112.75 2a5z s ARG 196 Ca 0.00 0.05 0.00 0.00 -0.52 0.00 0.00 55.73 55.26 2a5z s ARG 196 Cb 0.00 -1.85 -0.03 0.00 0.52 0.00 0.00 34.95 33.59 2a5z s ARG 196 CO 0.00 -2.20 -0.04 -0.59 0.02 0.00 0.00 175.30 172.49 2a5z s PHE 197 N -3.48 0.45 -0.11 -0.53 -0.12 -1.26 -0.56 117.98 112.37 2a5z s PHE 197 Ca 0.66 -0.75 0.04 0.00 -0.05 0.00 0.00 56.93 56.82 2a5z s PHE 197 Cb -0.11 -0.31 0.00 0.00 -0.63 0.00 0.00 43.02 41.97 2a5z s PHE 197 CO 0.52 -0.24 -0.23 0.21 -0.05 0.00 0.00 175.22 175.42 2a5z s LYS 198 N -2.55 3.05 -0.04 1.99 2.20 -0.31 -0.77 119.74 123.30 2a5z s LYS 198 Ca -0.05 -0.87 0.03 0.00 -0.36 0.00 0.00 55.97 54.72 2a5z s LYS 198 Cb -0.02 -2.34 -0.03 0.00 -1.51 0.00 0.00 37.83 33.93 2a5z s LYS 198 CO -0.04 0.14 -0.12 0.14 -0.36 0.00 0.00 175.35 175.10 2a5z s VAL 199 N 0.45 3.24 -0.04 4.02 -7.23 -0.05 -0.16 120.40 120.63 2a5z s VAL 199 Ca -0.16 -0.72 0.03 0.00 -1.81 0.00 0.00 61.98 59.32 2a5z s VAL 199 Cb -0.17 -2.31 0.00 0.00 0.56 0.00 0.00 36.38 34.46 2a5z s VAL 199 CO 0.06 0.55 -0.12 -0.89 -0.31 0.00 0.00 175.10 174.39 2a5z s THR 200 N -0.80 1.07 -0.12 5.32 2.01 -0.31 -0.89 115.64 121.92 2a5z s THR 200 Ca 0.13 -0.50 -0.02 0.00 0.31 0.00 0.00 61.69 61.60 2a5z s THR 200 Cb -0.11 -0.95 -0.03 0.00 0.01 0.00 0.00 72.50 71.43 2a5z s THR 200 CO 0.02 0.32 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.02 2a5z s LEU 201 N 0.24 3.31 0.12 4.42 2.96 0.43 -1.27 118.68 128.89 2a5z s LEU 201 Ca -0.06 -0.05 0.07 0.00 -0.22 0.00 0.00 54.13 53.88 2a5z s LEU 201 Cb -0.11 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 2a5z s LEU 201 CO 0.02 0.25 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.82 2a5z s TYR 202 N -0.14 1.58 0.96 5.38 2.02 0.78 0.01 117.35 127.94 2a5z s TYR 202 Ca 0.03 -0.49 -0.12 0.00 -0.37 0.00 0.00 57.07 56.12 2a5z s TYR 202 Cb -0.13 -0.83 0.17 0.00 -0.40 0.00 0.00 41.96 40.77 2a5z s TYR 202 CO 0.02 0.20 1.09 -1.54 -1.57 0.00 0.00 175.55 173.75 2a5z s SER 203 N -2.31 2.87 0.53 2.29 1.04 -0.08 -1.51 113.70 116.53 2a5z s SER 203 Ca 0.09 1.44 0.36 0.00 0.48 0.00 0.00 55.95 58.32 2a5z s SER 203 Cb -0.07 -2.12 1.86 0.00 0.10 0.00 0.00 66.02 65.79 2a5z s SER 203 CO 0.04 -3.01 2.09 -0.78 0.98 0.00 0.00 173.24 172.56 2a5z h ASP 204 N -1.81 0.00 0.13 7.02 3.58 -1.87 0.84 116.42 124.31 2a5z h ASP 204 Ca -0.52 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.93 2a5z h ASP 204 Cb 1.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.35 2a5z h ASP 204 CO 0.54 0.00 -0.30 -1.54 -2.88 0.00 0.00 179.24 175.06 2a5z n SER 205 N -2.81 1.45 0.00 2.28 3.41 -1.26 -4.96 113.62 111.73 2a5z n SER 205 Ca -0.02 -1.18 0.00 0.00 -0.26 0.00 0.00 58.87 57.42 2a5z n SER 205 Cb 0.11 0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 2a5z n SER 205 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2a5z n GLY 206 N 1.35 0.94 3.69 5.00 0.00 0.29 -5.06 105.19 111.40 2a5z n GLY 206 Ca 0.12 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2a5z n GLY 206 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a5z s THR 207 N -2.00 4.35 0.17 2.61 2.01 -1.26 -4.75 115.64 116.76 2a5z s THR 207 Ca 0.00 1.66 -0.31 0.00 0.31 0.00 0.00 61.69 63.35 2a5z s THR 207 Cb 0.00 -4.07 -0.10 0.00 0.01 0.00 0.00 72.50 68.34 2a5z s THR 207 CO 0.00 -0.00 1.52 -1.58 -0.69 0.00 0.00 174.62 173.87 2a5z s GLN 208 N 2.20 4.24 -0.08 4.92 0.74 -1.26 -0.90 119.66 129.51 2a5z s GLN 208 Ca 0.54 2.30 0.07 0.00 0.05 0.00 0.00 55.36 58.32 2a5z s GLN 208 Cb -0.23 -3.16 -0.10 0.00 1.10 0.00 0.00 33.01 30.61 2a5z s GLN 208 CO 0.21 -0.55 0.02 1.28 -0.55 0.00 0.00 175.29 175.69 2a5z n LEU 209 N 3.76 0.24 -3.57 3.68 4.77 0.10 -4.92 117.00 121.06 2a5z n LEU 209 Ca 0.13 -0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.95 2a5z n LEU 209 Cb 0.39 0.16 -0.06 0.00 -2.33 0.00 0.00 43.42 41.58 2a5z n LEU 209 CO 0.61 0.24 0.49 -0.47 -1.33 0.00 0.00 177.39 176.92 2a5z s TYR 210 N -2.20 -0.66 0.03 -1.77 5.04 -1.09 -5.00 117.35 111.70 2a5z s TYR 210 Ca -0.05 1.34 -0.08 0.00 -2.44 0.00 0.00 57.07 55.84 2a5z s TYR 210 Cb 0.03 0.37 0.00 0.00 0.35 0.00 0.00 41.96 42.70 2a5z s TYR 210 CO 0.33 -0.49 0.16 -1.54 -1.34 0.00 0.00 175.55 172.68 2a5z s SER 211 N -0.58 0.06 -0.03 4.32 1.04 -1.26 -0.43 113.70 116.81 2a5z s SER 211 Ca -0.06 -0.35 -0.01 0.00 0.48 0.00 0.00 55.95 56.01 2a5z s SER 211 Cb -0.02 0.26 0.02 0.00 0.10 0.00 0.00 66.02 66.38 2a5z s SER 211 CO 0.05 -0.50 0.06 -0.47 0.98 0.00 0.00 173.24 173.37 2a5z s TYR 212 N -2.26 -0.04 -0.17 5.02 5.04 -0.07 -4.96 117.35 119.91 2a5z s TYR 212 Ca -0.08 0.21 -0.00 0.00 -2.44 0.00 0.00 57.07 54.77 2a5z s TYR 212 Cb -0.03 -0.12 0.00 0.00 0.35 0.00 0.00 41.96 42.16 2a5z s TYR 212 CO -0.02 -0.09 -0.15 0.99 -1.34 0.00 0.00 175.55 174.94 2a5z s THR 213 N 0.78 2.60 0.61 4.34 2.01 -1.26 -0.87 115.64 123.84 2a5z s THR 213 Ca -0.06 -0.78 -0.17 0.00 0.31 0.00 0.00 61.69 60.99 2a5z s THR 213 Cb -0.09 -2.11 -0.03 0.00 0.01 0.00 0.00 72.50 70.29 2a5z s THR 213 CO -0.03 0.51 1.11 -0.94 -0.69 0.00 0.00 174.62 174.59 2a5z s SER 214 N 1.01 5.39 -0.20 3.53 1.04 0.05 -4.98 113.70 119.54 2a5z s SER 214 Ca -0.02 2.06 -0.23 0.00 0.48 0.00 0.00 55.95 58.25 2a5z s SER 214 Cb -0.15 -2.56 -0.20 0.00 0.10 0.00 0.00 66.02 63.21 2a5z s SER 214 CO -0.03 -1.44 0.32 0.74 0.98 0.00 0.00 173.24 173.80 2a5z h THR 215 N 0.53 1.07 -3.57 2.02 2.02 -2.00 -3.43 112.91 109.55 2a5z h THR 215 Ca -0.48 -2.20 -0.48 0.00 0.77 0.00 0.00 66.41 64.02 2a5z h THR 215 Cb 1.25 2.43 0.05 0.00 -1.74 0.00 0.00 68.15 70.14 2a5z h THR 215 CO 0.55 0.36 0.15 0.00 0.37 0.00 0.00 175.52 176.96 2a5z s ALA 216 N -2.34 3.35 0.45 6.16 0.00 -1.26 -4.99 121.76 123.14 2a5z s ALA 216 Ca -0.27 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 50.98 2a5z s ALA 216 Cb 0.04 -2.56 0.00 0.00 0.00 0.00 0.00 23.12 20.60 2a5z s ALA 216 CO 0.61 -0.73 0.00 0.00 0.00 0.00 0.00 175.76 175.64 2a5z n ALA 217 N -2.51 0.00 -2.68 0.00 0.00 -1.26 -4.57 120.51 109.48 2a5z n ALA 217 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.09 2a5z n ALA 217 Cb 0.57 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.96 2a5z n ALA 217 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2a5z s PHE 219 N 0.00 3.43 -0.04 0.00 5.36 -1.26 -4.92 117.98 120.55 2a5z s PHE 219 Ca 0.00 0.89 0.01 0.00 -0.96 0.00 0.00 56.93 56.87 2a5z s PHE 219 Cb 0.00 -2.69 0.02 0.00 -0.34 0.00 0.00 43.02 40.01 2a5z s PHE 219 CO 0.00 -0.03 -0.05 0.50 -1.46 0.00 0.00 175.22 174.18 2a5z s ARG 220 N 1.35 0.85 -0.10 10.12 3.52 -1.26 -4.77 118.95 128.67 2a5z s ARG 220 Ca 0.27 -0.13 -0.02 0.00 -0.13 0.00 0.00 55.73 55.72 2a5z s ARG 220 Cb -0.16 -0.84 0.03 0.00 -1.56 0.00 0.00 34.95 32.43 2a5z s ARG 220 CO 0.11 -0.05 0.01 0.00 -0.81 0.00 0.00 175.30 174.56 2a5z s ALA 221 N 0.80 0.73 -1.01 6.12 0.00 -1.26 -5.06 121.76 122.08 2a5z s ALA 221 Ca -0.11 -0.23 -0.05 0.00 0.00 0.00 0.00 51.96 51.57 2a5z s ALA 221 Cb -0.14 -0.83 0.09 0.00 0.00 0.00 0.00 23.12 22.24 2a5z s ALA 221 CO 0.00 -0.61 2.55 -0.25 0.00 0.00 0.00 175.76 177.45 2a5z n ASP 222 N 5.14 7.48 -2.84 0.00 8.00 -1.26 -4.57 116.55 128.50 2a5z n ASP 222 Ca -0.07 -3.15 -0.11 0.00 0.71 0.00 0.00 54.79 52.17 2a5z n ASP 222 Cb 0.49 -1.32 0.01 0.00 -0.02 0.00 0.00 41.12 40.28 2a5z n ASP 222 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2a5z n ASN 223 N 1.47 -1.92 0.00 -2.24 2.04 -1.26 -4.73 115.26 108.61 2a5z n ASN 223 Ca 0.58 -2.69 0.07 0.00 -0.44 0.00 0.00 54.58 52.10 2a5z n ASN 223 Cb 0.36 3.30 0.44 0.00 -2.53 0.00 0.00 39.78 41.34 2a5z n ASN 223 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2a5z n ALA 224 N -0.65 2.45 1.10 -2.53 0.00 -1.26 -2.75 120.51 116.87 2a5z n ALA 224 Ca -0.15 -0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.33 2a5z n ALA 224 Cb 0.58 -1.24 0.59 0.00 0.00 0.00 0.00 19.45 19.39 2a5z n ALA 224 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2a5z n THR 225 N -0.77 0.00 -4.13 0.00 -2.24 -1.26 -4.81 114.28 101.07 2a5z n THR 225 Ca 0.11 -0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.80 2a5z n THR 225 Cb 0.05 -0.36 -0.10 0.00 -2.10 0.00 0.00 70.33 67.82 2a5z n THR 225 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2a5z s ALA 226 N -2.89 0.72 0.16 6.98 0.00 -1.11 -1.00 121.76 124.62 2a5z s ALA 226 Ca 0.17 -1.31 -0.06 0.00 0.00 0.00 0.00 51.96 50.76 2a5z s ALA 226 Cb 0.19 0.40 -0.02 0.00 0.00 0.00 0.00 23.12 23.68 2a5z s ALA 226 CO 0.54 -0.37 0.21 -1.01 0.00 0.00 0.00 175.76 175.13 2a5z s HIS 227 N -3.88 0.63 -0.05 0.00 3.76 -0.75 -4.77 115.29 110.24 2a5z s HIS 227 Ca 0.13 -0.98 0.04 0.00 -0.15 0.00 0.00 55.06 54.09 2a5z s HIS 227 Cb 0.07 -0.23 0.00 0.00 1.11 0.00 0.00 32.58 33.53 2a5z s HIS 227 CO -0.06 -0.67 -0.15 -1.50 -0.85 0.00 0.00 174.74 171.51 2a5z s ILE 228 N -4.02 1.30 0.00 0.60 2.07 -1.26 -1.42 121.20 118.48 2a5z s ILE 228 Ca 0.22 -0.63 0.00 0.00 -1.41 0.00 0.00 60.65 58.83 2a5z s ILE 228 Cb 0.05 -1.14 0.00 0.00 0.13 0.00 0.00 42.46 41.50 2a5z s ILE 228 CO 0.03 0.38 0.00 0.61 -1.91 0.00 0.00 174.94 174.05 2a5z n GLY 229 N 3.31 -0.06 3.30 1.50 0.00 -0.57 -4.37 105.19 108.31 2a5z n GLY 229 Ca -0.19 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.08 2a5z n GLY 229 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2a5z s PHE 230 N 0.00 2.46 -0.08 1.61 5.36 0.44 -0.87 117.98 126.90 2a5z s PHE 230 Ca 0.00 -0.62 -0.03 0.00 -0.96 0.00 0.00 56.93 55.32 2a5z s PHE 230 Cb 0.00 -1.59 0.04 0.00 -0.34 0.00 0.00 43.02 41.13 2a5z s PHE 230 CO 0.00 -0.15 0.16 0.21 -1.46 0.00 0.00 175.22 173.98 2a5z s LYS 231 N -0.28 0.07 -0.05 10.12 2.20 -0.35 -0.35 119.74 131.10 2a5z s LYS 231 Ca 0.00 0.49 0.06 0.00 -0.36 0.00 0.00 55.97 56.16 2a5z s LYS 231 Cb -0.13 -0.22 -0.01 0.00 -1.51 0.00 0.00 37.83 35.96 2a5z s LYS 231 CO 0.03 -0.24 -0.24 -0.08 -0.36 0.00 0.00 175.35 174.45 2a5z s THR 232 N 1.79 2.15 -0.01 3.43 -1.32 -0.37 -0.26 115.64 121.04 2a5z s THR 232 Ca -0.03 -1.05 -0.08 0.00 -1.21 0.00 0.00 61.69 59.33 2a5z s THR 232 Cb -0.12 -1.77 0.01 0.00 -1.51 0.00 0.00 72.50 69.11 2a5z s THR 232 CO -0.06 0.57 0.15 -1.58 -2.21 0.00 0.00 174.62 171.50 2a5z s GLN 233 N -0.31 0.45 -0.21 7.08 0.74 0.75 -1.22 119.66 126.94 2a5z s GLN 233 Ca 0.01 -0.28 -0.05 0.00 0.05 0.00 0.00 55.36 55.09 2a5z s GLN 233 Cb -0.13 0.19 -0.02 0.00 1.10 0.00 0.00 33.01 34.15 2a5z s GLN 233 CO 0.02 -0.10 0.00 0.00 -0.55 0.00 0.00 175.29 174.66 2a5z n LYS 235 N 4.47 0.06 -4.40 0.00 5.02 0.16 0.32 118.16 123.77 2a5z n LYS 235 Ca -0.17 0.07 -0.25 0.00 -2.02 0.00 0.00 58.31 55.93 2a5z n LYS 235 Cb 0.52 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.91 2a5z n LYS 235 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2a5z s THR 236 N -2.93 2.23 -0.07 -0.18 -4.23 -1.26 -4.22 115.64 104.97 2a5z s THR 236 Ca 0.14 -2.03 -0.06 0.00 -1.18 0.00 0.00 61.69 58.56 2a5z s THR 236 Cb 0.16 -2.07 -0.25 0.00 1.34 0.00 0.00 72.50 71.69 2a5z s THR 236 CO 0.45 -0.19 3.58 0.00 -0.54 0.00 0.00 174.62 177.91 2a5z n ALA 237 N 0.20 6.43 -3.67 3.99 0.00 -1.26 -4.04 120.51 122.16 2a5z n ALA 237 Ca -0.12 -1.93 -0.24 0.00 0.00 0.00 0.00 53.44 51.14 2a5z n ALA 237 Cb 0.57 -2.35 -0.17 0.00 0.00 0.00 0.00 19.45 17.50 2a5z n ALA 237 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2a5z s THR 238 N 0.93 0.93 0.67 0.00 -1.32 -1.19 -4.68 115.64 110.97 2a5z s THR 238 Ca 0.67 -0.30 -0.11 0.00 -1.21 0.00 0.00 61.69 60.73 2a5z s THR 238 Cb 0.32 -0.91 -0.00 0.00 -1.51 0.00 0.00 72.50 70.39 2a5z s THR 238 CO -0.01 0.33 1.05 0.00 -2.21 0.00 0.00 174.62 173.78 2a5z s ALA 239 N 1.16 2.75 0.00 11.08 0.00 -0.91 -4.25 121.76 131.59 2a5z s ALA 239 Ca -0.06 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.00 2a5z s ALA 239 Cb -0.14 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.81 2a5z s ALA 239 CO -0.02 -1.09 0.00 0.41 0.00 0.00 0.00 175.76 175.06 2a5z n GLY 240 N -1.95 0.75 3.61 0.00 0.00 -1.02 -4.90 105.19 101.68 2a5z n GLY 240 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2a5z n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a5z s ILE 241 N -2.33 4.97 0.32 -0.61 1.01 -1.26 -4.83 121.20 118.46 2a5z s ILE 241 Ca 0.00 0.98 -0.29 0.00 0.00 0.00 0.00 60.65 61.34 2a5z s ILE 241 Cb 0.00 -3.96 -0.10 0.00 0.01 0.00 0.00 42.46 38.41 2a5z s ILE 241 CO 0.00 -0.05 1.39 -0.44 0.00 0.00 0.00 174.94 175.84 2a5z s SER 242 N 1.56 6.63 0.00 3.58 0.01 -1.26 -0.50 113.70 123.72 2a5z s SER 242 Ca 0.25 2.77 0.00 0.00 1.31 0.00 0.00 55.95 60.29 2a5z s SER 242 Cb -0.15 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.43 2a5z s SER 242 CO 0.10 -0.67 0.00 0.18 0.41 0.00 0.00 173.24 173.26 2a5z n LEU 243 N 1.18 0.00 -4.70 2.44 4.77 0.12 -4.88 117.00 115.93 2a5z n LEU 243 Ca 0.02 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.60 2a5z n LEU 243 Cb 0.41 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.45 2a5z n LEU 243 CO 0.61 -0.10 0.44 -0.63 -1.33 0.00 0.00 177.39 176.37 2a5z s ILE 244 N 1.18 5.01 0.42 -0.08 1.01 -1.26 -4.23 121.20 123.25 2a5z s ILE 244 Ca 0.00 1.45 -0.22 0.00 0.00 0.00 0.00 60.65 61.88 2a5z s ILE 244 Cb 0.00 -4.05 -0.10 0.00 0.01 0.00 0.00 42.46 38.32 2a5z s ILE 244 CO 0.00 0.18 0.97 -0.44 0.00 0.00 0.00 174.94 175.65 2a5z s SER 245 N 0.94 6.93 -0.09 3.58 0.01 -0.57 -4.61 113.70 119.90 2a5z s SER 245 Ca 0.36 1.77 0.03 0.00 1.31 0.00 0.00 55.95 59.42 2a5z s SER 245 Cb -0.17 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 63.51 2a5z s SER 245 CO 0.16 -0.37 -0.19 -0.51 0.41 0.00 0.00 173.24 172.74 2a5z s ILE 246 N -2.02 1.66 -0.20 1.44 2.07 -0.99 -1.26 121.20 121.91 2a5z s ILE 246 Ca 0.60 -0.79 -0.14 0.00 -1.41 0.00 0.00 60.65 58.92 2a5z s ILE 246 Cb -0.12 -1.46 -0.19 0.00 0.13 0.00 0.00 42.46 40.81 2a5z s ILE 246 CO 0.17 0.47 0.10 -0.67 -1.91 0.00 0.00 174.94 173.09 2a5z n ASP 247 N 3.66 1.96 -3.61 4.50 2.03 -0.38 -0.92 116.55 123.79 2a5z n ASP 247 Ca -0.21 0.29 -0.14 0.00 0.52 0.00 0.00 54.79 55.25 2a5z n ASP 247 Cb 0.52 -0.85 -0.07 0.00 -0.72 0.00 0.00 41.12 40.00 2a5z n ASP 247 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2a5z s LEU 248 N -7.44 -0.68 0.00 -2.67 2.96 -1.21 -3.80 118.68 105.84 2a5z s LEU 248 Ca -0.30 1.20 0.02 0.00 -0.22 0.00 0.00 54.13 54.84 2a5z s LEU 248 Cb 0.08 2.39 -0.01 0.00 0.50 0.00 0.00 46.19 49.16 2a5z s LEU 248 CO 0.62 -0.31 -0.08 -0.51 -1.32 0.00 0.00 176.35 174.75 2a5z s ILE 249 N -0.00 0.60 0.00 6.68 2.07 -0.75 -1.27 121.20 128.53 2a5z s ILE 249 Ca -0.02 -0.46 0.04 0.00 -1.41 0.00 0.00 60.65 58.81 2a5z s ILE 249 Cb -0.04 -0.53 -0.01 0.00 0.13 0.00 0.00 42.46 42.01 2a5z s ILE 249 CO 0.02 0.08 -0.14 -1.61 -1.91 0.00 0.00 174.94 171.38 2a5z s GLU 250 N -0.42 1.07 -0.11 3.50 2.02 -0.19 -1.44 118.70 123.14 2a5z s GLU 250 Ca 0.01 -0.55 0.02 0.00 0.02 0.00 0.00 54.97 54.47 2a5z s GLU 250 Cb -0.04 -1.05 0.01 0.00 0.10 0.00 0.00 34.13 33.15 2a5z s GLU 250 CO -0.00 0.28 -0.18 -0.06 0.02 0.00 0.00 175.26 175.32 2a5z s PHE 251 N -0.44 2.17 -0.04 1.61 0.08 0.12 -1.50 117.98 119.98 2a5z s PHE 251 Ca 0.04 -1.00 0.01 0.00 0.12 0.00 0.00 56.93 56.11 2a5z s PHE 251 Cb -0.06 -1.52 0.02 0.00 -0.57 0.00 0.00 43.02 40.90 2a5z s PHE 251 CO -0.00 -0.47 -0.02 0.15 -0.10 0.00 0.00 175.22 174.77 2a5z s LYS 252 N 0.80 0.56 0.25 0.44 1.02 -0.52 -1.48 119.74 120.82 2a5z s LYS 252 Ca -0.10 -0.01 -0.17 0.00 0.02 0.00 0.00 55.97 55.71 2a5z s LYS 252 Cb -0.16 -0.66 0.01 0.00 -0.52 0.00 0.00 37.83 36.51 2a5z s LYS 252 CO 0.01 -0.11 0.59 0.00 -0.92 0.00 0.00 175.35 174.92 2a5z s ALA 253 N 0.97 -0.74 -0.02 5.17 0.00 -0.69 -0.77 121.76 125.69 2a5z s ALA 253 Ca -0.10 -0.56 -0.08 0.00 0.00 0.00 0.00 51.96 51.22 2a5z s ALA 253 Cb -0.14 0.95 -0.05 0.00 0.00 0.00 0.00 23.12 23.88 2a5z s ALA 253 CO -0.01 -0.93 0.27 0.15 0.00 0.00 0.00 175.76 175.25 2a5z s LYS 254 N -3.96 3.62 0.06 0.00 1.02 -0.01 -0.81 119.74 119.67 2a5z s LYS 254 Ca 0.16 0.02 0.06 0.00 0.02 0.00 0.00 55.97 56.24 2a5z s LYS 254 Cb -0.03 -3.13 -0.03 0.00 -0.52 0.00 0.00 37.83 34.13 2a5z s LYS 254 CO 0.07 0.68 -0.18 0.14 -0.92 0.00 0.00 175.35 175.14 2a5z s VAL 255 N -1.20 1.43 -0.60 3.17 -7.23 -0.52 -4.29 120.40 111.16 2a5z s VAL 255 Ca 0.24 -1.25 -0.20 0.00 -1.81 0.00 0.00 61.98 58.97 2a5z s VAL 255 Cb -0.14 -1.29 0.09 0.00 0.56 0.00 0.00 36.38 35.61 2a5z s VAL 255 CO 0.13 0.01 0.74 -0.44 -0.31 0.00 0.00 175.10 175.23 2a5z s SER 256 N -1.45 6.18 0.00 4.85 0.01 -1.26 -4.28 113.70 117.76 2a5z s SER 256 Ca 0.04 -1.32 0.13 0.00 1.31 0.00 0.00 55.95 56.11 2a5z s SER 256 Cb -0.09 -2.32 0.22 0.00 0.21 0.00 0.00 66.02 64.03 2a5z s SER 256 CO 0.02 -1.15 1.05 0.00 0.41 0.00 0.00 173.24 173.57 2a5z n ALA 257 N 6.56 2.35 -2.61 1.44 0.00 -1.00 -5.05 120.51 122.20 2a5z n ALA 257 Ca -0.08 -1.58 -0.42 0.00 0.00 0.00 0.00 53.44 51.36 2a5z n ALA 257 Cb 0.43 -0.57 -0.03 0.00 0.00 0.00 0.00 19.45 19.28 2a5z n ALA 257 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2a5z s THR 258 N 0.00 3.91 0.37 0.00 2.01 -1.23 -4.42 115.64 116.28 2a5z s THR 258 Ca 0.17 0.39 0.08 0.00 0.31 0.00 0.00 61.69 62.64 2a5z s THR 258 Cb 0.20 -4.83 -0.06 0.00 0.01 0.00 0.00 72.50 67.82 2a5z s THR 258 CO -0.09 -1.65 0.04 -0.13 -0.69 0.00 0.00 174.62 172.10 2a5z s ARG 259 N 5.24 2.05 0.26 4.92 0.52 -1.26 -5.11 118.95 125.57 2a5z s ARG 259 Ca 0.34 -1.89 -0.29 0.00 -0.52 0.00 0.00 55.73 53.37 2a5z s ARG 259 Cb -0.09 -1.84 -0.10 0.00 0.52 0.00 0.00 34.95 33.44 2a5z s ARG 259 CO 0.17 0.03 1.30 0.00 0.02 0.00 0.00 175.30 176.82 2a5z s ALA 260 N -2.60 3.51 0.16 2.13 0.00 -1.26 -5.02 121.76 118.68 2a5z s ALA 260 Ca 0.36 1.17 -0.10 0.00 0.00 0.00 0.00 51.96 53.39 2a5z s ALA 260 Cb 0.04 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.62 2a5z s ALA 260 CO 0.19 -0.55 0.48 0.15 0.00 0.00 0.00 175.76 176.03 2a5z s LYS 261 N -0.94 3.80 0.00 0.00 1.02 -1.26 -5.32 119.74 117.04 2a5z s LYS 261 Ca 0.53 0.23 0.00 0.00 0.02 0.00 0.00 55.97 56.75 2a5z s LYS 261 Cb -0.38 -2.83 0.00 0.00 -0.52 0.00 0.00 37.83 34.11 2a5z s LYS 261 CO 0.45 0.44 0.00 0.28 -0.92 0.00 0.00 175.35 175.59