#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a4z s PRO 9 N 0.00 3.62 0.04 5.55 0.02 -1.26 -4.92 135.00 138.05 1a4z s PRO 9 Ca 0.00 2.37 -0.30 0.00 0.02 0.00 0.00 61.00 63.09 1a4z s PRO 9 Cb 0.00 -2.60 -0.07 0.00 0.02 0.00 0.00 34.50 31.85 1a4z s PRO 9 CO 0.00 -0.86 1.64 0.99 -0.33 0.00 0.00 177.00 178.44 1a4z s THR 10 N -1.22 3.22 0.84 0.99 2.01 -1.26 -4.99 115.64 115.23 1a4z s THR 10 Ca 0.62 0.58 -0.10 0.00 0.31 0.00 0.00 61.69 63.10 1a4z s THR 10 Cb -0.43 -3.37 0.15 0.00 0.01 0.00 0.00 72.50 68.86 1a4z s THR 10 CO 0.54 -0.01 1.17 -2.16 -0.69 0.00 0.00 174.62 173.47 1a4z s PRO 11 N 2.95 1.27 -0.40 4.92 0.04 -1.26 -5.04 135.00 137.47 1a4z s PRO 11 Ca 0.73 -0.55 -0.14 0.00 0.04 0.00 0.00 61.00 61.08 1a4z s PRO 11 Cb -0.38 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 32.14 1a4z s PRO 11 CO 0.31 -1.90 0.28 1.21 0.04 0.00 0.00 177.00 176.94 1a4z s ASN 12 N -4.77 6.04 0.13 6.66 3.84 -1.26 -4.94 114.94 120.64 1a4z s ASN 12 Ca 0.69 -0.91 0.06 0.00 0.21 0.00 0.00 52.86 52.91 1a4z s ASN 12 Cb -0.06 -2.13 0.32 0.00 -0.55 0.00 0.00 41.25 38.83 1a4z s ASN 12 CO 0.49 -0.43 1.05 1.67 -2.79 0.00 0.00 177.10 177.09 1a4z n GLN 13 N 5.13 0.04 -3.24 0.43 0.00 -1.26 -3.07 117.38 115.41 1a4z n GLN 13 Ca -0.11 0.44 -0.24 0.00 -0.00 0.00 0.00 57.00 57.09 1a4z n GLN 13 Cb 0.47 -1.83 -0.07 0.00 0.00 0.00 0.00 30.24 28.81 1a4z n GLN 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1a4z n GLN 14 N -1.64 0.49 -1.90 3.69 10.64 -1.26 -5.00 117.38 122.39 1a4z n GLN 14 Ca -0.00 -3.10 -0.41 0.00 -1.83 0.00 0.00 57.00 51.66 1a4z n GLN 14 Cb 0.20 -1.41 -0.01 0.00 -0.86 0.00 0.00 30.24 28.16 1a4z n GLN 14 CO 0.00 0.00 0.00 -2.14 -1.83 0.00 0.00 177.06 173.09 1a4z s PRO 15 N -0.53 4.19 0.14 2.61 0.02 -1.17 -4.95 135.00 135.31 1a4z s PRO 15 Ca 0.34 2.45 -0.30 0.00 0.02 0.00 0.00 61.00 63.50 1a4z s PRO 15 Cb 0.11 -3.02 -0.07 0.00 0.02 0.00 0.00 34.50 31.54 1a4z s PRO 15 CO -0.15 -0.45 1.23 -2.00 -0.33 0.00 0.00 177.00 175.30 1a4z s GLU 16 N -1.46 4.44 -0.46 5.54 2.12 -1.26 -4.97 118.70 122.64 1a4z s GLU 16 Ca 0.55 1.88 -0.23 0.00 0.36 0.00 0.00 54.97 57.53 1a4z s GLU 16 Cb -0.44 -3.27 0.03 0.00 0.26 0.00 0.00 34.13 30.70 1a4z s GLU 16 CO 0.55 -0.20 0.77 0.08 -0.54 0.00 0.00 175.26 175.92 1a4z s VAL 17 N 0.46 4.67 -0.02 3.70 1.01 -1.26 -4.91 120.40 124.04 1a4z s VAL 17 Ca 0.56 0.31 0.08 0.00 0.00 0.00 0.00 61.98 62.93 1a4z s VAL 17 Cb -0.32 -4.32 -0.24 0.00 0.00 0.00 0.00 36.38 31.50 1a4z s VAL 17 CO 0.33 -0.74 0.75 -0.07 0.00 0.00 0.00 175.10 175.38 1a4z h LEU 18 N 10.12 0.10 -8.11 3.92 3.38 -1.96 -3.47 115.31 119.28 1a4z h LEU 18 Ca -0.25 -0.17 -0.57 0.00 0.09 0.00 0.00 57.88 56.98 1a4z h LEU 18 Cb 1.09 -0.03 -0.33 0.00 0.09 0.00 0.00 40.66 41.47 1a4z h LEU 18 CO 0.96 1.15 -0.84 -0.31 0.09 0.00 0.00 178.44 179.50 1a4z s TYR 19 N -2.61 1.82 0.00 1.13 2.02 -1.26 -5.02 117.35 113.43 1a4z s TYR 19 Ca -0.06 -0.69 0.15 0.00 -0.37 0.00 0.00 57.07 56.10 1a4z s TYR 19 Cb 0.08 -1.27 0.25 0.00 -0.40 0.00 0.00 41.96 40.62 1a4z s TYR 19 CO 0.82 -0.31 1.09 0.27 -1.57 0.00 0.00 175.55 175.85 1a4z n ASN 20 N 3.67 0.21 -1.28 2.29 6.94 -1.26 -4.77 115.26 121.06 1a4z n ASN 20 Ca -0.21 -1.99 0.00 0.00 -0.02 0.00 0.00 54.58 52.36 1a4z n ASN 20 Cb 0.52 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.88 1a4z n ASN 20 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1a4z n GLN 21 N 0.29 2.25 -3.35 -3.83 6.02 -1.26 -1.32 117.38 116.18 1a4z n GLN 21 Ca -0.07 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.54 1a4z n GLN 21 Cb 0.96 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 32.16 1a4z n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1a4z s ILE 22 N -0.56 5.16 -0.38 5.09 1.01 -0.38 -4.66 121.20 126.47 1a4z s ILE 22 Ca 0.00 0.92 -0.12 0.00 0.00 0.00 0.00 60.65 61.46 1a4z s ILE 22 Cb 0.00 -3.80 0.03 0.00 0.01 0.00 0.00 42.46 38.70 1a4z s ILE 22 CO 0.00 0.37 0.23 0.12 0.00 0.00 0.00 174.94 175.66 1a4z s PHE 23 N 0.35 3.25 -0.06 3.97 5.36 -0.28 -1.82 117.98 128.74 1a4z s PHE 23 Ca 0.25 -0.91 -0.02 0.00 -0.96 0.00 0.00 56.93 55.29 1a4z s PHE 23 Cb -0.15 -2.48 0.04 0.00 -0.34 0.00 0.00 43.02 40.08 1a4z s PHE 23 CO 0.11 -0.65 0.11 0.42 -1.46 0.00 0.00 175.22 173.75 1a4z s ILE 24 N 1.57 -0.11 -1.25 3.12 1.01 -0.71 -1.00 121.20 123.84 1a4z s ILE 24 Ca 0.03 0.27 -0.05 0.00 0.00 0.00 0.00 60.65 60.89 1a4z s ILE 24 Cb -0.19 -0.21 0.01 0.00 0.01 0.00 0.00 42.46 42.08 1a4z s ILE 24 CO 0.07 0.11 1.07 0.59 0.00 0.00 0.00 174.94 176.78 1a4z n ASN 25 N 4.62 -4.45 -2.33 3.58 3.02 -1.26 -2.47 115.26 115.97 1a4z n ASN 25 Ca -0.18 -0.55 -0.16 0.00 -0.03 0.00 0.00 54.58 53.65 1a4z n ASN 25 Cb 0.51 -4.91 -0.01 0.00 -0.61 0.00 0.00 39.78 34.75 1a4z n ASN 25 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1a4z n ASN 26 N -2.94 -4.71 -3.92 6.41 5.03 -1.26 -4.70 115.26 109.17 1a4z n ASN 26 Ca -0.11 0.13 -0.10 0.00 0.87 0.00 0.00 54.58 55.37 1a4z n ASN 26 Cb 0.60 -3.99 -0.11 0.00 -1.02 0.00 0.00 39.78 35.26 1a4z n ASN 26 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.26 173.60 1a4z s GLU 27 N -4.87 0.35 -0.18 3.52 -1.05 -1.03 -5.04 118.70 110.40 1a4z s GLU 27 Ca 0.00 -0.45 -0.10 0.00 -0.15 0.00 0.00 54.97 54.27 1a4z s GLU 27 Cb 0.00 0.14 -0.05 0.00 -0.44 0.00 0.00 34.13 33.78 1a4z s GLU 27 CO 0.00 -0.07 0.14 -1.58 0.95 0.00 0.00 175.26 174.70 1a4z s TRP 28 N -1.27 3.44 0.09 4.83 0.52 -1.26 -1.74 118.94 123.55 1a4z s TRP 28 Ca -0.14 0.38 -0.01 0.00 0.02 0.00 0.00 56.10 56.35 1a4z s TRP 28 Cb -0.08 -2.14 -0.04 0.00 -1.15 0.00 0.00 33.47 30.06 1a4z s TRP 28 CO 0.00 0.36 0.00 -1.01 0.02 0.00 0.00 176.95 176.32 1a4z s HIS 29 N 0.15 0.68 0.80 -1.98 0.09 -0.76 -4.95 115.29 109.33 1a4z s HIS 29 Ca 0.10 -1.13 -0.09 0.00 -0.00 0.00 0.00 55.06 53.94 1a4z s HIS 29 Cb -0.11 -0.44 0.13 0.00 -0.00 0.00 0.00 32.58 32.16 1a4z s HIS 29 CO -0.01 -0.42 1.12 -0.51 -0.00 0.00 0.00 174.74 174.93 1a4z s ASP 30 N -2.98 4.09 0.62 1.40 1.01 -1.26 -1.24 116.67 118.30 1a4z s ASP 30 Ca 0.14 0.19 -0.16 0.00 0.71 0.00 0.00 52.55 53.43 1a4z s ASP 30 Cb 0.08 -0.55 -0.02 0.00 1.01 0.00 0.00 42.92 43.44 1a4z s ASP 30 CO -0.05 -2.08 1.08 0.00 0.21 0.00 0.00 175.17 174.34 1a4z s ALA 31 N -3.46 2.62 0.44 5.23 0.00 -1.26 -4.80 121.76 120.54 1a4z s ALA 31 Ca 0.67 0.49 0.19 0.00 0.00 0.00 0.00 51.96 53.30 1a4z s ALA 31 Cb -0.07 -3.28 1.13 0.00 0.00 0.00 0.00 23.12 20.90 1a4z s ALA 31 CO 0.48 -1.00 1.89 0.28 0.00 0.00 0.00 175.76 177.41 1a4z h VAL 32 N 0.32 0.71 -0.00 0.00 2.07 -1.95 0.24 116.25 117.65 1a4z h VAL 32 Ca -0.47 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1a4z h VAL 32 Cb 1.23 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1a4z h VAL 32 CO 0.56 0.06 -0.36 -1.54 0.02 0.00 0.00 177.57 176.31 1a4z n SER 33 N -4.47 0.41 -0.23 0.57 3.41 -1.26 -4.92 113.62 107.14 1a4z n SER 33 Ca 0.17 -0.13 -0.03 0.00 -0.26 0.00 0.00 58.87 58.62 1a4z n SER 33 Cb 0.65 0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.65 1a4z n SER 33 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1a4z n LYS 34 N -1.44 -1.08 -2.71 4.33 4.76 0.85 -4.98 118.16 117.90 1a4z n LYS 34 Ca 0.07 0.45 -0.33 0.00 -2.87 0.00 0.00 58.31 55.62 1a4z n LYS 34 Cb 0.33 -4.35 -0.06 0.00 -1.84 0.00 0.00 35.03 29.12 1a4z n LYS 34 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1a4z s LYS 35 N -1.62 4.14 0.06 1.97 1.02 -1.26 -4.85 119.74 119.20 1a4z s LYS 35 Ca 0.00 1.05 0.00 0.00 0.02 0.00 0.00 55.97 57.04 1a4z s LYS 35 Cb 0.00 -2.18 -0.04 0.00 -0.52 0.00 0.00 37.83 35.09 1a4z s LYS 35 CO 0.00 -0.09 -0.05 0.95 -0.92 0.00 0.00 175.35 175.24 1a4z s THR 36 N -2.30 0.40 0.01 2.17 -4.23 -1.26 -0.96 115.64 109.47 1a4z s THR 36 Ca 0.61 -1.71 0.03 0.00 -1.18 0.00 0.00 61.69 59.44 1a4z s THR 36 Cb -0.09 -1.39 -0.01 0.00 1.34 0.00 0.00 72.50 72.34 1a4z s THR 36 CO 0.18 -0.86 -0.10 0.72 -0.54 0.00 0.00 174.62 174.02 1a4z s PHE 37 N -3.39 0.87 0.54 3.99 -0.71 0.16 -4.79 117.98 114.65 1a4z s PHE 37 Ca 0.05 -0.26 -0.18 0.00 -1.04 0.00 0.00 56.93 55.50 1a4z s PHE 37 Cb 0.04 -0.54 -0.06 0.00 -1.21 0.00 0.00 43.02 41.25 1a4z s PHE 37 CO -0.07 -0.01 1.05 -1.25 -1.34 0.00 0.00 175.22 173.60 1a4z s PRO 38 N -0.70 3.55 -0.07 1.99 0.04 -1.26 -0.09 135.00 138.46 1a4z s PRO 38 Ca 0.00 1.28 0.04 0.00 0.04 0.00 0.00 61.00 62.37 1a4z s PRO 38 Cb -0.06 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1a4z s PRO 38 CO 0.00 -0.63 -0.20 -0.08 0.04 0.00 0.00 177.00 176.13 1a4z s THR 39 N -2.23 1.68 0.11 1.26 -1.32 -0.33 -4.87 115.64 109.94 1a4z s THR 39 Ca 0.65 -0.82 0.05 0.00 -1.21 0.00 0.00 61.69 60.36 1a4z s THR 39 Cb -0.16 -1.46 -0.04 0.00 -1.51 0.00 0.00 72.50 69.33 1a4z s THR 39 CO 0.29 0.48 -0.01 -0.69 -2.21 0.00 0.00 174.62 172.48 1a4z s VAL 40 N 0.27 3.92 -0.43 5.08 1.01 -1.26 0.06 120.40 129.05 1a4z s VAL 40 Ca -0.12 -1.09 -0.21 0.00 0.00 0.00 0.00 61.98 60.56 1a4z s VAL 40 Cb -0.15 -2.89 0.02 0.00 0.00 0.00 0.00 36.38 33.36 1a4z s VAL 40 CO 0.05 0.07 0.65 0.21 0.00 0.00 0.00 175.10 176.09 1a4z s ASN 41 N -2.43 6.34 0.65 3.32 3.04 -0.41 -4.77 114.94 120.68 1a4z s ASN 41 Ca 0.26 -0.27 0.36 0.00 0.04 0.00 0.00 52.86 53.24 1a4z s ASN 41 Cb -0.11 -2.32 1.96 0.00 -1.54 0.00 0.00 41.25 39.23 1a4z s ASN 41 CO 0.18 -0.77 2.14 1.55 -3.04 0.00 0.00 177.10 177.16 1a4z h PRO 42 N 8.84 0.00 0.00 0.43 0.13 -1.76 0.22 132.00 139.86 1a4z h PRO 42 Ca -0.25 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.78 1a4z h PRO 42 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1a4z h PRO 42 CO 0.89 0.00 -0.47 0.77 -0.23 0.00 0.00 178.00 178.96 1a4z h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.91 -0.19 113.55 112.92 1a4z h SER 43 Ca 0.02 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 1a4z h SER 43 Cb 0.37 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1a4z h SER 43 CO -0.00 0.47 -1.22 0.35 -1.14 0.00 0.00 176.83 175.29 1a4z n THR 44 N -3.50 0.22 -0.26 -2.27 -2.24 -0.72 -2.64 114.28 102.87 1a4z n THR 44 Ca 0.00 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1a4z n THR 44 Cb 0.59 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1a4z n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a4z n GLY 45 N 3.05 0.67 3.86 3.38 0.00 0.71 -4.28 105.19 112.59 1a4z n GLY 45 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 1a4z n GLY 45 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1a4z s ASP 46 N -2.95 6.68 0.06 1.61 1.01 -1.25 -4.82 116.67 117.00 1a4z s ASP 46 Ca 0.00 1.06 -0.31 0.00 0.71 0.00 0.00 52.55 54.02 1a4z s ASP 46 Cb 0.00 -2.28 -0.06 0.00 1.01 0.00 0.00 42.92 41.58 1a4z s ASP 46 CO 0.00 -0.13 1.33 -0.69 0.21 0.00 0.00 175.17 175.89 1a4z s VAL 47 N -1.90 3.65 -0.08 -1.27 1.01 -1.26 -1.29 120.40 119.26 1a4z s VAL 47 Ca 0.50 1.15 -0.24 0.00 0.00 0.00 0.00 61.98 63.39 1a4z s VAL 47 Cb -0.11 -3.74 -0.20 0.00 0.00 0.00 0.00 36.38 32.34 1a4z s VAL 47 CO 0.20 0.06 0.86 0.40 0.00 0.00 0.00 175.10 176.63 1a4z h ILE 48 N 4.52 1.27 -1.51 2.22 2.04 -0.69 -3.46 117.51 121.90 1a4z h ILE 48 Ca -0.41 -1.59 0.07 0.00 1.00 0.00 0.00 64.86 63.94 1a4z h ILE 48 Cb 1.20 2.24 -0.01 0.00 -0.74 0.00 0.00 36.82 39.51 1a4z h ILE 48 CO 0.86 0.37 0.19 0.00 0.00 0.00 0.00 178.15 179.57 1a4z s HIS 50 N -3.53 2.66 0.08 0.00 3.76 -1.26 -1.18 115.29 115.81 1a4z s HIS 50 Ca 0.06 -1.00 0.04 0.00 -0.15 0.00 0.00 55.06 54.01 1a4z s HIS 50 Cb -0.00 -1.77 -0.04 0.00 1.11 0.00 0.00 32.58 31.87 1a4z s HIS 50 CO 0.00 -0.41 0.06 0.08 -0.85 0.00 0.00 174.74 173.63 1a4z s VAL 51 N 0.46 4.40 0.35 -0.90 1.01 0.87 -4.84 120.40 121.76 1a4z s VAL 51 Ca -0.14 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 60.72 1a4z s VAL 51 Cb -0.17 -3.12 -0.11 0.00 0.00 0.00 0.00 36.38 32.98 1a4z s VAL 51 CO 0.06 0.12 1.52 0.00 0.00 0.00 0.00 175.10 176.79 1a4z s ALA 52 N -1.38 3.62 -0.61 5.51 0.00 -0.44 0.36 121.76 128.83 1a4z s ALA 52 Ca 0.28 1.58 -0.17 0.00 0.00 0.00 0.00 51.96 53.65 1a4z s ALA 52 Cb -0.12 -3.62 0.13 0.00 0.00 0.00 0.00 23.12 19.51 1a4z s ALA 52 CO 0.21 -1.04 0.63 -2.00 0.00 0.00 0.00 175.76 173.56 1a4z s GLU 53 N -1.63 3.11 0.59 0.00 2.12 -0.13 -4.37 118.70 118.40 1a4z s GLU 53 Ca 0.56 -1.68 -0.16 0.00 0.36 0.00 0.00 54.97 54.04 1a4z s GLU 53 Cb -0.47 -4.33 -0.03 0.00 0.26 0.00 0.00 34.13 29.56 1a4z s GLU 53 CO 0.59 -1.41 1.07 0.20 -0.54 0.00 0.00 175.26 175.17 1a4z s GLY 54 N 3.42 2.21 0.19 -1.50 0.00 0.29 -4.76 107.32 107.17 1a4z s GLY 54 Ca 0.09 0.49 0.00 0.00 0.00 0.00 0.00 44.72 45.30 1a4z s GLY 54 CO 0.02 0.82 0.24 1.34 0.00 0.00 0.00 173.10 175.52 1a4z n ASP 55 N -1.96 -0.66 -0.32 1.64 -0.08 -1.26 -4.20 116.55 109.71 1a4z n ASP 55 Ca 0.09 -2.05 0.04 0.00 -1.51 0.00 0.00 54.79 51.36 1a4z n ASP 55 Cb 0.52 1.26 0.11 0.00 2.34 0.00 0.00 41.12 45.36 1a4z n ASP 55 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1a4z h LYS 56 N 0.00 -0.00 -0.66 -0.67 3.64 -1.89 0.81 116.57 117.79 1a4z h LYS 56 Ca -0.14 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.37 1a4z h LYS 56 Cb 0.64 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 32.36 1a4z h LYS 56 CO 0.19 -0.00 0.15 0.00 -2.27 0.00 0.00 179.45 177.52 1a4z h ALA 57 N 1.86 0.82 -0.29 5.00 0.00 -1.97 0.33 119.26 125.02 1a4z h ALA 57 Ca 0.42 0.15 -0.16 0.00 0.00 0.00 0.00 54.91 55.32 1a4z h ALA 57 Cb 0.65 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1a4z h ALA 57 CO -0.91 -0.31 -0.46 -0.44 0.00 0.00 0.00 179.25 177.12 1a4z h ASP 58 N 0.27 0.82 -0.31 0.00 5.19 -1.31 -2.15 116.42 118.93 1a4z h ASP 58 Ca 0.36 -0.40 -0.01 0.00 -0.62 0.00 0.00 57.03 56.36 1a4z h ASP 58 Cb 0.57 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 1a4z h ASP 58 CO -0.45 1.15 0.17 0.58 -3.12 0.00 0.00 179.24 177.57 1a4z h VAL 59 N 0.60 1.14 -0.61 -1.35 2.07 0.39 -0.11 116.25 118.38 1a4z h VAL 59 Ca 0.03 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.21 1a4z h VAL 59 Cb 1.03 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 1a4z h VAL 59 CO 0.10 0.14 0.39 0.44 0.02 0.00 0.00 177.57 178.65 1a4z h ASP 60 N 0.38 0.64 -0.14 0.57 3.32 -0.29 0.29 116.42 121.19 1a4z h ASP 60 Ca 0.11 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 1a4z h ASP 60 Cb 0.07 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1a4z h ASP 60 CO -0.02 0.46 -0.16 0.08 -1.72 0.00 0.00 179.24 177.88 1a4z h ARG 61 N 0.77 0.53 -0.34 3.56 -0.00 -1.13 -1.58 114.38 116.19 1a4z h ARG 61 Ca 0.24 -0.17 -0.13 0.00 -0.00 0.00 0.00 59.98 59.91 1a4z h ARG 61 Cb -0.03 -0.05 -0.01 0.00 -0.00 0.00 0.00 29.97 29.89 1a4z h ARG 61 CO -0.08 0.68 -0.29 0.00 -0.00 0.00 0.00 179.97 180.29 1a4z h ALA 62 N 1.34 0.50 -0.57 0.08 0.00 0.19 -2.33 119.26 118.48 1a4z h ALA 62 Ca 0.08 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1a4z h ALA 62 Cb 0.57 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1a4z h ALA 62 CO 0.04 0.52 0.36 0.28 0.00 0.00 0.00 179.25 180.45 1a4z h VAL 63 N 0.58 1.15 -0.60 0.00 2.07 -0.14 -0.38 116.25 118.94 1a4z h VAL 63 Ca 0.06 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.30 1a4z h VAL 63 Cb 0.86 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1a4z h VAL 63 CO 0.07 0.15 0.37 0.11 0.02 0.00 0.00 177.57 178.30 1a4z h LYS 64 N 0.76 0.72 -0.88 1.57 1.57 -1.21 0.30 116.57 119.41 1a4z h LYS 64 Ca 0.21 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1a4z h LYS 64 Cb -0.06 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.04 1a4z h LYS 64 CO -0.04 0.48 0.54 0.00 -0.57 0.00 0.00 179.45 179.85 1a4z h ALA 65 N 1.25 1.28 -0.22 3.86 0.00 -0.87 -0.74 119.26 123.83 1a4z h ALA 65 Ca 0.24 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1a4z h ALA 65 Cb -0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 1a4z h ALA 65 CO -0.09 0.62 -0.15 0.00 0.00 0.00 0.00 179.25 179.63 1a4z h ALA 66 N 1.38 0.31 -0.45 0.00 0.00 -0.18 -2.17 119.26 118.14 1a4z h ALA 66 Ca 0.32 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1a4z h ALA 66 Cb -0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1a4z h ALA 66 CO -0.06 0.20 0.27 -0.09 0.00 0.00 0.00 179.25 179.57 1a4z h ARG 67 N 0.18 0.53 -0.48 0.00 9.65 -0.08 -1.39 114.38 122.78 1a4z h ARG 67 Ca 0.04 -0.03 0.01 0.00 -1.10 0.00 0.00 59.98 58.90 1a4z h ARG 67 Cb 0.67 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 29.11 1a4z h ARG 67 CO 0.04 0.35 0.31 0.00 2.80 0.00 0.00 179.97 183.47 1a4z h ALA 68 N 1.20 0.61 0.00 2.80 0.00 -1.10 -1.76 119.26 121.01 1a4z h ALA 68 Ca 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1a4z h ALA 68 Cb 0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1a4z h ALA 68 CO -0.08 0.03 -0.05 0.00 0.00 0.00 0.00 179.25 179.15 1a4z h ALA 69 N 1.19 1.15 -0.01 0.00 0.00 -0.88 -1.99 119.26 118.72 1a4z h ALA 69 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1a4z h ALA 69 Cb -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1a4z h ALA 69 CO -0.05 0.06 -0.33 0.34 0.00 0.00 0.00 179.25 179.27 1a4z n PHE 70 N -3.37 0.00 -1.65 0.00 7.35 -0.57 -4.47 117.46 114.76 1a4z n PHE 70 Ca -0.02 0.00 -0.48 0.00 -0.76 0.00 0.00 57.45 56.19 1a4z n PHE 70 Cb 0.19 -0.11 -0.05 0.00 0.35 0.00 0.00 39.48 39.87 1a4z n PHE 70 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 1a4z n GLN 71 N -0.65 1.85 -1.70 -4.13 7.27 -0.75 -4.83 117.38 114.45 1a4z n GLN 71 Ca 0.11 0.67 -0.52 0.00 0.07 0.00 0.00 57.00 57.32 1a4z n GLN 71 Cb 0.36 -2.40 -0.06 0.00 2.41 0.00 0.00 30.24 30.56 1a4z n GLN 71 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1a4z n LEU 72 N 3.30 2.98 0.00 1.69 7.94 -1.26 -0.25 117.00 131.41 1a4z n LEU 72 Ca 0.18 1.02 0.00 0.00 -1.11 0.00 0.00 56.01 56.09 1a4z n LEU 72 Cb 0.26 -1.27 0.00 0.00 0.53 0.00 0.00 43.42 42.94 1a4z n LEU 72 CO 0.64 -0.22 0.00 0.61 -1.11 0.00 0.00 177.39 177.31 1a4z n GLY 73 N 4.32 0.46 3.84 -3.96 0.00 -1.26 -5.09 105.19 103.49 1a4z n GLY 73 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 1a4z n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a4z s SER 74 N -2.30 5.81 0.30 1.61 1.04 0.66 -4.76 113.70 116.05 1a4z s SER 74 Ca 0.00 1.57 0.05 0.00 0.48 0.00 0.00 55.95 58.04 1a4z s SER 74 Cb 0.00 -2.49 0.77 0.00 0.10 0.00 0.00 66.02 64.39 1a4z s SER 74 CO 0.00 -1.15 1.68 -0.65 0.98 0.00 0.00 173.24 174.10 1a4z h PRO 75 N -0.33 0.35 -0.43 4.02 0.11 -1.88 -0.00 132.00 133.83 1a4z h PRO 75 Ca -0.44 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.51 1a4z h PRO 75 Cb 1.20 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1a4z h PRO 75 CO 0.59 0.23 -0.26 2.35 -0.21 0.00 0.00 178.00 180.71 1a4z h TRP 76 N 0.36 1.09 -0.45 0.65 -0.00 -1.92 0.93 115.95 116.61 1a4z h TRP 76 Ca 0.58 -0.28 -0.11 0.00 -0.00 0.00 0.00 58.89 59.08 1a4z h TRP 76 Cb 1.14 -0.25 -0.01 0.00 -0.00 0.00 0.00 29.16 30.04 1a4z h TRP 76 CO -0.14 1.10 -0.13 0.00 -0.00 0.00 0.00 178.44 179.26 1a4z h ARG 77 N 0.77 0.89 0.00 2.65 2.47 -1.44 -3.15 114.38 116.57 1a4z h ARG 77 Ca 0.09 -0.35 0.00 0.00 -1.26 0.00 0.00 59.98 58.46 1a4z h ARG 77 Cb 0.84 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.11 1a4z h ARG 77 CO 0.07 1.00 -0.24 0.00 0.56 0.00 0.00 179.97 181.36 1a4z h ARG 78 N 0.73 0.00 -6.69 0.04 3.08 -1.01 -3.47 114.38 107.06 1a4z h ARG 78 Ca 0.11 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.58 1a4z h ARG 78 Cb 0.68 0.00 0.14 0.00 0.08 0.00 0.00 29.97 30.87 1a4z h ARG 78 CO 0.05 0.00 0.15 -0.12 -1.07 0.00 0.00 179.97 178.98 1a4z n MET 79 N -2.90 1.27 -2.59 0.04 1.56 0.32 -4.93 117.12 109.88 1a4z n MET 79 Ca 0.03 0.46 -0.40 0.00 -0.27 0.00 0.00 57.70 57.52 1a4z n MET 79 Cb 0.52 -2.08 -0.05 0.00 2.15 0.00 0.00 33.22 33.77 1a4z n MET 79 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1a4z s ASP 80 N -0.84 7.40 0.34 6.12 1.01 -1.26 -4.92 116.67 124.52 1a4z s ASP 80 Ca 0.66 2.13 0.11 0.00 0.71 0.00 0.00 52.55 56.15 1a4z s ASP 80 Cb -0.52 -2.62 0.89 0.00 1.01 0.00 0.00 42.92 41.68 1a4z s ASP 80 CO 0.55 -0.03 1.78 0.00 0.21 0.00 0.00 175.17 177.68 1a4z h ALA 81 N 3.88 1.89 -0.57 5.23 0.00 -1.91 0.97 119.26 128.75 1a4z h ALA 81 Ca -0.46 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1a4z h ALA 81 Cb 1.21 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1a4z h ALA 81 CO 0.67 -0.27 0.31 0.66 0.00 0.00 0.00 179.25 180.63 1a4z h SER 82 N 0.61 0.72 0.40 0.00 4.64 -1.91 -1.79 113.55 116.22 1a4z h SER 82 Ca 0.57 -0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 61.75 1a4z h SER 82 Cb 1.10 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 1a4z h SER 82 CO -0.34 0.61 -0.21 -0.33 -0.87 0.00 0.00 176.83 175.69 1a4z h GLU 83 N 0.77 0.00 -0.39 4.77 4.39 -1.21 0.19 114.58 123.10 1a4z h GLU 83 Ca 0.20 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.85 1a4z h GLU 83 Cb 0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1a4z h GLU 83 CO -0.03 0.21 0.04 0.00 -1.16 0.00 0.00 179.01 178.07 1a4z h ARG 84 N 0.00 0.66 -0.33 2.33 3.08 -0.54 -0.05 114.38 119.53 1a4z h ARG 84 Ca -0.00 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.82 1a4z h ARG 84 Cb 0.47 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1a4z h ARG 84 CO 0.03 0.73 0.03 0.78 -1.07 0.00 0.00 179.97 180.47 1a4z h GLY 85 N 0.50 0.54 0.92 0.04 0.00 -0.60 -1.42 103.07 103.05 1a4z h GLY 85 Ca 0.12 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 1a4z h GLY 85 CO 0.01 0.28 0.07 3.21 0.00 0.00 0.00 176.54 180.11 1a4z h ARG 86 N 0.49 0.60 -0.54 4.80 2.47 -0.38 -1.77 114.38 120.05 1a4z h ARG 86 Ca 0.11 -0.16 -0.06 0.00 -1.26 0.00 0.00 59.98 58.61 1a4z h ARG 86 Cb 0.27 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.49 1a4z h ARG 86 CO 0.00 0.66 0.08 -0.07 0.56 0.00 0.00 179.97 181.20 1a4z h LEU 87 N 0.44 0.81 -0.81 3.04 3.38 -0.54 0.66 115.31 122.28 1a4z h LEU 87 Ca 0.11 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1a4z h LEU 87 Cb 0.35 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1a4z h LEU 87 CO 0.01 0.83 -0.18 -0.07 0.09 0.00 0.00 178.44 179.11 1a4z h LEU 88 N 0.81 0.69 -0.31 1.67 3.38 -1.13 -0.69 115.31 119.73 1a4z h LEU 88 Ca 0.17 -0.23 -0.19 0.00 0.09 0.00 0.00 57.88 57.72 1a4z h LEU 88 Cb 0.38 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1a4z h LEU 88 CO 0.01 0.88 -0.56 0.78 0.09 0.00 0.00 178.44 179.64 1a4z h ASN 89 N 0.62 0.95 -0.81 -0.43 4.21 -0.88 -1.87 115.58 117.37 1a4z h ASN 89 Ca 0.10 -0.52 -0.00 0.00 1.21 0.00 0.00 56.30 57.09 1a4z h ASN 89 Cb 0.65 -0.27 -0.04 0.00 -1.12 0.00 0.00 38.32 37.54 1a4z h ASN 89 CO 0.05 1.31 0.50 -0.09 -1.29 0.00 0.00 177.43 177.91 1a4z h ARG 90 N 0.65 1.10 -0.32 0.81 9.65 -0.61 -0.21 114.38 125.45 1a4z h ARG 90 Ca 0.01 -0.09 -0.00 0.00 -1.10 0.00 0.00 59.98 58.79 1a4z h ARG 90 Cb 1.17 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 29.50 1a4z h ARG 90 CO 0.12 0.77 0.19 1.25 2.80 0.00 0.00 179.97 185.10 1a4z h LEU 91 N 1.11 0.38 -0.48 3.80 5.85 -1.01 -1.63 115.31 123.33 1a4z h LEU 91 Ca 0.29 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 59.01 1a4z h LEU 91 Cb -0.06 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 1a4z h LEU 91 CO -0.06 0.33 0.21 0.00 -0.34 0.00 0.00 178.44 178.58 1a4z h ALA 92 N 1.07 0.60 -0.48 1.25 0.00 -0.58 -0.88 119.26 120.24 1a4z h ALA 92 Ca 0.11 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1a4z h ALA 92 Cb 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1a4z h ALA 92 CO -0.02 -0.17 0.31 -0.44 0.00 0.00 0.00 179.25 178.93 1a4z h ASP 93 N 0.41 0.52 -0.27 0.00 3.32 -0.66 -0.45 116.42 119.28 1a4z h ASP 93 Ca 0.22 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.19 1a4z h ASP 93 Cb 0.18 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1a4z h ASP 93 CO -0.19 0.37 -0.05 -0.07 -1.72 0.00 0.00 179.24 177.58 1a4z h LEU 94 N 0.62 0.61 -0.48 1.55 3.38 -0.90 0.32 115.31 120.42 1a4z h LEU 94 Ca 0.18 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1a4z h LEU 94 Cb -0.04 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1a4z h LEU 94 CO -0.06 0.72 -0.07 0.40 0.09 0.00 0.00 178.44 179.52 1a4z h ILE 95 N 0.60 1.27 -0.37 1.22 2.04 -0.65 -1.93 117.51 119.69 1a4z h ILE 95 Ca 0.12 -1.17 -0.09 0.00 1.00 0.00 0.00 64.86 64.71 1a4z h ILE 95 Cb 0.45 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 1a4z h ILE 95 CO 0.02 0.41 -0.15 -0.08 0.00 0.00 0.00 178.15 178.35 1a4z h GLU 96 N 0.75 0.67 -0.79 2.37 4.81 -0.63 -0.30 114.58 121.46 1a4z h GLU 96 Ca 0.13 -0.23 0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1a4z h GLU 96 Cb 0.60 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.89 1a4z h GLU 96 CO 0.04 0.79 0.52 -0.09 -0.73 0.00 0.00 179.01 179.54 1a4z h ARG 97 N 0.61 1.00 -0.61 1.92 2.43 -0.63 -1.76 114.38 117.34 1a4z h ARG 97 Ca 0.10 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.07 1a4z h ARG 97 Cb 0.60 -0.23 -0.08 0.00 -0.42 0.00 0.00 29.97 29.84 1a4z h ARG 97 CO 0.04 0.66 0.15 -0.25 -1.51 0.00 0.00 179.97 179.07 1a4z n ASP 98 N -4.43 4.77 -0.09 -3.80 8.00 -0.75 -4.72 116.55 115.53 1a4z n ASP 98 Ca 0.09 -3.17 -0.06 0.00 0.71 0.00 0.00 54.79 52.36 1a4z n ASP 98 Cb 0.06 -0.70 0.00 0.00 -0.02 0.00 0.00 41.12 40.46 1a4z n ASP 98 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1a4z h ARG 99 N 2.73 0.02 -0.56 -1.24 2.43 -0.13 -0.02 114.38 117.62 1a4z h ARG 99 Ca 0.17 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1a4z h ARG 99 Cb 2.10 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 31.62 1a4z h ARG 99 CO 0.59 0.02 0.37 1.15 -1.51 0.00 0.00 179.97 180.59 1a4z h THR 100 N 0.02 1.14 0.17 0.20 2.02 -1.84 -0.49 112.91 114.14 1a4z h THR 100 Ca 0.16 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1a4z h THR 100 Cb 0.23 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1a4z h THR 100 CO -0.31 0.14 -0.08 0.22 0.37 0.00 0.00 175.52 175.85 1a4z h TYR 101 N 0.75 -0.21 -0.47 3.16 3.20 -1.81 -1.58 116.97 120.01 1a4z h TYR 101 Ca 0.20 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.02 1a4z h TYR 101 Cb -0.08 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 1a4z h TYR 101 CO -0.04 -0.03 0.11 -0.07 -1.64 0.00 0.00 178.16 176.49 1a4z h LEU 102 N -0.35 0.65 -0.32 2.82 3.38 -0.86 0.41 115.31 121.04 1a4z h LEU 102 Ca -0.02 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1a4z h LEU 102 Cb 0.28 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1a4z h LEU 102 CO 0.04 0.65 -0.13 0.00 0.09 0.00 0.00 178.44 179.09 1a4z h ALA 103 N 1.44 0.44 -0.12 1.53 0.00 -1.02 -0.35 119.26 121.18 1a4z h ALA 103 Ca 0.15 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1a4z h ALA 103 Cb 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1a4z h ALA 103 CO -0.00 0.32 0.07 0.00 0.00 0.00 0.00 179.25 179.65 1a4z h ALA 104 N 0.77 0.16 -0.71 0.00 0.00 -0.96 -1.20 119.26 117.32 1a4z h ALA 104 Ca 0.07 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1a4z h ALA 104 Cb 0.65 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1a4z h ALA 104 CO 0.04 -0.32 0.26 1.25 0.00 0.00 0.00 179.25 180.47 1a4z h LEU 105 N 0.13 0.99 0.14 0.00 5.85 -0.87 -0.17 115.31 121.38 1a4z h LEU 105 Ca 0.04 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1a4z h LEU 105 Cb 0.04 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 1a4z h LEU 105 CO -0.01 0.90 -0.12 -0.08 -0.34 0.00 0.00 178.44 178.79 1a4z h GLU 106 N 1.04 -0.26 -0.46 1.25 4.57 -0.77 -0.74 114.58 119.20 1a4z h GLU 106 Ca 0.24 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.43 1a4z h GLU 106 Cb 0.24 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 1a4z h GLU 106 CO -0.02 -0.18 0.26 1.15 -1.18 0.00 0.00 179.01 179.05 1a4z h THR 107 N -0.27 1.16 -0.96 0.32 2.02 -0.99 0.24 112.91 114.42 1a4z h THR 107 Ca -0.00 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 66.78 1a4z h THR 107 Cb 0.25 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 67.19 1a4z h THR 107 CO -0.01 0.16 0.59 0.25 0.37 0.00 0.00 175.52 176.88 1a4z h LEU 108 N 0.61 1.14 0.00 2.58 5.85 -0.80 0.12 115.31 124.81 1a4z h LEU 108 Ca 0.16 -0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.72 1a4z h LEU 108 Cb 0.03 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 1a4z h LEU 108 CO -0.03 0.87 -1.08 -0.78 -0.34 0.00 0.00 178.44 177.07 1a4z h ASP 109 N 1.32 0.00 0.00 1.25 1.82 -0.90 -3.39 116.42 116.52 1a4z h ASP 109 Ca 0.35 0.00 -0.29 0.00 -0.39 0.00 0.00 57.03 56.70 1a4z h ASP 109 Cb -0.08 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 39.88 1a4z h ASP 109 CO -0.07 0.36 -2.08 -3.20 -1.61 0.00 0.00 179.24 172.64 1a4z n ASN 110 N -2.88 2.29 0.00 2.28 2.85 0.81 -4.63 115.26 115.98 1a4z n ASN 110 Ca -0.04 -0.09 0.00 0.00 -0.11 0.00 0.00 54.58 54.34 1a4z n ASN 110 Cb 0.72 -0.10 0.00 0.00 1.24 0.00 0.00 39.78 41.64 1a4z n ASN 110 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1a4z n GLY 111 N 2.49 1.51 3.65 8.20 0.00 0.40 -4.02 105.19 117.42 1a4z n GLY 111 Ca -0.32 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 1a4z n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1a4z n LYS 112 N -0.07 1.28 -1.68 1.61 2.85 -1.26 -3.77 118.16 117.10 1a4z n LYS 112 Ca 0.00 0.47 -0.44 0.00 -1.05 0.00 0.00 58.31 57.29 1a4z n LYS 112 Cb 0.00 -2.25 -0.02 0.00 -0.65 0.00 0.00 35.03 32.11 1a4z n LYS 112 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1a4z n PRO 113 N -0.63 2.11 -0.19 -1.58 -0.02 -1.26 -4.54 135.00 128.89 1a4z n PRO 113 Ca 0.11 0.75 -0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1a4z n PRO 113 Cb 0.44 -2.40 0.10 0.00 -0.02 0.00 0.00 33.50 31.62 1a4z n PRO 113 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1a4z h TYR 114 N 3.93 0.19 -0.98 6.00 3.20 -1.06 -0.53 116.97 127.72 1a4z h TYR 114 Ca -0.45 0.03 0.14 0.00 3.14 0.00 0.00 58.73 61.59 1a4z h TYR 114 Cb 1.27 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 39.46 1a4z h TYR 114 CO 0.55 -0.02 0.62 0.82 -1.64 0.00 0.00 178.16 178.49 1a4z h ILE 115 N 0.26 0.87 -0.06 1.81 1.08 -1.91 0.07 117.51 119.63 1a4z h ILE 115 Ca 0.30 -0.31 -0.02 0.00 -0.39 0.00 0.00 64.86 64.44 1a4z h ILE 115 Cb 0.43 -0.11 -0.00 0.00 -3.07 0.00 0.00 36.82 34.07 1a4z h ILE 115 CO -0.38 0.16 -0.05 0.40 -0.69 0.00 0.00 178.15 177.59 1a4z h ILE 116 N 0.90 1.37 -0.91 -0.67 1.08 -1.51 0.86 117.51 118.63 1a4z h ILE 116 Ca 0.50 -1.18 0.15 0.00 -0.39 0.00 0.00 64.86 63.94 1a4z h ILE 116 Cb 0.61 2.04 -0.09 0.00 -3.07 0.00 0.00 36.82 36.30 1a4z h ILE 116 CO -0.27 0.32 0.51 0.28 -0.69 0.00 0.00 178.15 178.30 1a4z h SER 117 N -0.30 0.66 0.08 1.72 0.02 -0.30 0.25 113.55 115.68 1a4z h SER 117 Ca 0.01 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1a4z h SER 117 Cb 0.54 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1a4z h SER 117 CO 0.01 0.29 -0.04 0.22 -1.14 0.00 0.00 176.83 176.17 1a4z h TYR 118 N 0.72 -0.10 0.00 3.45 5.03 -0.95 0.12 116.97 125.25 1a4z h TYR 118 Ca 0.49 -0.00 -0.18 0.00 2.58 0.00 0.00 58.73 61.62 1a4z h TYR 118 Cb 0.67 0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.96 1a4z h TYR 118 CO -0.06 0.26 -0.85 -0.07 -1.32 0.00 0.00 178.16 176.12 1a4z h LEU 119 N -0.98 0.11 0.00 2.82 3.38 -0.80 -3.31 115.31 116.53 1a4z h LEU 119 Ca -0.01 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1a4z h LEU 119 Cb 0.41 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1a4z h LEU 119 CO 0.02 0.91 0.00 0.52 0.09 0.00 0.00 178.44 179.97 1a4z n VAL 120 N -3.61 0.00 -0.01 1.22 0.31 0.81 -4.37 118.33 112.68 1a4z n VAL 120 Ca -0.02 0.25 -0.08 0.00 -0.01 0.00 0.00 64.34 64.48 1a4z n VAL 120 Cb 0.80 -1.24 -0.05 0.00 -0.91 0.00 0.00 33.84 32.43 1a4z n VAL 120 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1a4z h ASP 121 N 0.00 -0.94 -0.67 4.52 5.19 -1.31 0.56 116.42 123.78 1a4z h ASP 121 Ca 0.00 0.11 0.11 0.00 -0.62 0.00 0.00 57.03 56.63 1a4z h ASP 121 Cb 0.00 0.37 -0.04 0.00 0.18 0.00 0.00 39.33 39.84 1a4z h ASP 121 CO 0.00 -0.25 0.45 -0.07 -3.12 0.00 0.00 179.24 176.24 1a4z h LEU 122 N -0.30 0.43 -0.16 1.55 -0.00 -0.90 0.12 115.31 116.05 1a4z h LEU 122 Ca 0.02 0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 57.88 1a4z h LEU 122 Cb 0.36 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 40.94 1a4z h LEU 122 CO -0.25 0.25 -0.02 -0.78 -0.00 0.00 0.00 178.44 177.64 1a4z h ASP 123 N 0.47 0.29 0.39 -0.43 3.58 -1.48 -2.04 116.42 117.21 1a4z h ASP 123 Ca 0.32 -0.34 -0.05 0.00 0.42 0.00 0.00 57.03 57.38 1a4z h ASP 123 Cb 0.60 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.56 1a4z h ASP 123 CO -0.10 0.56 -0.23 0.24 -2.88 0.00 0.00 179.24 176.84 1a4z h MET 124 N 0.01 0.00 -0.07 0.28 2.86 0.58 -0.77 114.93 117.81 1a4z h MET 124 Ca 0.04 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1a4z h MET 124 Cb 0.43 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 1a4z h MET 124 CO 0.01 0.23 -0.05 0.28 1.06 0.00 0.00 176.91 178.44 1a4z h VAL 125 N 0.00 1.35 -0.35 -2.22 2.07 -0.58 -1.94 116.25 114.57 1a4z h VAL 125 Ca -0.00 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 1a4z h VAL 125 Cb 0.48 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1a4z h VAL 125 CO 0.03 0.31 0.15 -0.07 0.02 0.00 0.00 177.57 178.01 1a4z h LEU 126 N -0.24 0.48 -1.25 2.57 3.38 -1.06 -2.07 115.31 117.12 1a4z h LEU 126 Ca 0.01 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1a4z h LEU 126 Cb 0.53 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1a4z h LEU 126 CO 0.01 0.50 0.19 0.11 0.09 0.00 0.00 178.44 179.35 1a4z h LYS 127 N 0.43 0.71 0.23 1.13 1.57 -1.20 -0.95 116.57 118.49 1a4z h LYS 127 Ca 0.12 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1a4z h LYS 127 Cb 0.17 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1a4z h LYS 127 CO -0.01 0.59 -0.11 0.00 -0.57 0.00 0.00 179.45 179.35 1a4z h LEU 129 N -0.74 0.38 -1.64 0.00 3.38 -1.32 -1.42 115.31 113.95 1a4z h LEU 129 Ca -0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1a4z h LEU 129 Cb 0.50 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1a4z h LEU 129 CO 0.05 0.27 0.17 -0.09 0.09 0.00 0.00 178.44 178.93 1a4z h ARG 130 N 0.45 0.40 -0.19 1.13 9.65 -1.25 -0.84 114.38 123.74 1a4z h ARG 130 Ca 0.12 -0.03 -0.08 0.00 -1.10 0.00 0.00 59.98 58.89 1a4z h ARG 130 Cb -0.05 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 28.45 1a4z h ARG 130 CO -0.03 0.30 -0.20 -0.92 2.80 0.00 0.00 179.97 181.92 1a4z h TYR 131 N 0.41 0.56 0.00 2.20 3.20 -0.37 -3.14 116.97 119.83 1a4z h TYR 131 Ca 0.11 -0.17 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 1a4z h TYR 131 Cb 0.01 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.16 1a4z h TYR 131 CO 0.00 0.83 -0.01 1.88 -1.64 0.00 0.00 178.16 179.22 1a4z h TYR 132 N 0.13 0.00 -0.24 -3.82 0.05 -0.83 -2.68 116.97 109.58 1a4z h TYR 132 Ca 0.03 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.76 1a4z h TYR 132 Cb 0.74 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.47 1a4z h TYR 132 CO 0.08 0.01 -0.08 0.00 -1.05 0.00 0.00 178.16 177.13 1a4z h ALA 133 N 1.99 1.43 0.00 3.88 0.00 -1.11 -1.39 119.26 124.05 1a4z h ALA 133 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1a4z h ALA 133 Cb 0.68 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1a4z h ALA 133 CO 0.00 0.40 0.00 0.41 0.00 0.00 0.00 179.25 180.06 1a4z n GLY 134 N -0.86 -1.49 0.12 0.00 0.00 -1.01 -3.19 105.19 98.77 1a4z n GLY 134 Ca 0.00 0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.11 1a4z n GLY 134 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1a4z h TRP 135 N 0.00 0.00 -0.99 1.61 -0.00 -1.31 -3.41 115.95 111.86 1a4z h TRP 135 Ca 0.00 0.00 0.19 0.00 -0.00 0.00 0.00 58.89 59.08 1a4z h TRP 135 Cb 0.55 0.00 -0.18 0.00 -0.00 0.00 0.00 29.16 29.53 1a4z h TRP 135 CO 0.00 0.23 -0.29 0.00 -0.00 0.00 0.00 178.44 178.38 1a4z h ALA 136 N 1.77 0.51 -0.60 1.49 0.00 -1.50 -0.24 119.26 120.70 1a4z h ALA 136 Ca -0.05 0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1a4z h ALA 136 Cb 1.22 0.83 0.00 0.00 0.00 0.00 0.00 17.79 19.84 1a4z h ALA 136 CO 0.02 -0.45 0.00 -0.40 0.00 0.00 0.00 179.25 178.42 1a4z n ASP 137 N -5.58 4.70 -0.00 0.00 5.68 -1.26 -4.51 116.55 115.58 1a4z n ASP 137 Ca 0.14 -2.51 0.01 0.00 -0.50 0.00 0.00 54.79 51.93 1a4z n ASP 137 Cb 0.47 -0.57 -0.02 0.00 -1.14 0.00 0.00 41.12 39.87 1a4z n ASP 137 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1a4z n LYS 138 N 0.93 5.81 -1.67 0.11 5.02 -0.11 -4.82 118.16 123.42 1a4z n LYS 138 Ca 0.25 -0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.12 1a4z n LYS 138 Cb 0.89 -0.65 -0.01 0.00 -0.02 0.00 0.00 35.03 35.25 1a4z n LYS 138 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1a4z n TYR 139 N -1.09 3.33 -0.92 2.13 9.36 -1.16 -4.96 117.16 123.86 1a4z n TYR 139 Ca 0.00 -3.00 -0.33 0.00 3.32 0.00 0.00 57.90 57.89 1a4z n TYR 139 Cb 0.04 -2.54 0.12 0.00 -0.63 0.00 0.00 39.34 36.34 1a4z n TYR 139 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1a4z n HIS 140 N 5.61 -0.53 -1.47 2.98 8.25 -1.26 -4.86 115.22 123.94 1a4z n HIS 140 Ca 0.57 0.31 0.00 0.00 -0.26 0.00 0.00 57.72 58.33 1a4z n HIS 140 Cb 0.36 -1.90 0.00 0.00 1.12 0.00 0.00 29.99 29.58 1a4z n HIS 140 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1a4z n GLY 141 N 1.19 1.70 3.00 -1.41 0.00 -1.26 -4.89 105.19 103.52 1a4z n GLY 141 Ca 0.09 -1.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.06 1a4z n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a4z s LYS 142 N 3.02 0.29 -0.25 1.61 1.02 -1.21 -4.95 119.74 119.27 1a4z s LYS 142 Ca 0.00 -0.36 -0.09 0.00 0.02 0.00 0.00 55.97 55.54 1a4z s LYS 142 Cb 0.00 0.11 -0.04 0.00 -0.52 0.00 0.00 37.83 37.38 1a4z s LYS 142 CO 0.00 -0.06 0.13 0.95 -0.92 0.00 0.00 175.35 175.45 1a4z s THR 143 N -1.03 4.89 -0.21 2.17 -4.23 -1.26 0.26 115.64 116.23 1a4z s THR 143 Ca -0.11 0.02 -0.07 0.00 -1.18 0.00 0.00 61.69 60.35 1a4z s THR 143 Cb -0.07 -3.29 -0.03 0.00 1.34 0.00 0.00 72.50 70.44 1a4z s THR 143 CO 0.00 0.32 0.06 -0.63 -0.54 0.00 0.00 174.62 173.83 1a4z s ILE 144 N 1.44 4.51 -0.92 2.99 1.01 0.11 -4.96 121.20 125.38 1a4z s ILE 144 Ca 0.06 -0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.48 1a4z s ILE 144 Cb -0.15 -3.06 -0.08 0.00 0.01 0.00 0.00 42.46 39.18 1a4z s ILE 144 CO 0.06 0.41 2.09 -0.81 0.00 0.00 0.00 174.94 176.68 1a4z n PRO 145 N 4.14 1.99 -1.29 2.79 -0.04 -1.26 -3.96 135.00 137.37 1a4z n PRO 145 Ca -0.16 -1.66 -0.31 0.00 -0.04 0.00 0.00 63.50 61.33 1a4z n PRO 145 Cb 0.52 -2.65 0.10 0.00 -0.04 0.00 0.00 33.50 31.42 1a4z n PRO 145 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1a4z s ILE 146 N 3.87 3.27 0.52 0.52 2.07 -1.26 -5.02 121.20 125.17 1a4z s ILE 146 Ca 0.47 0.41 -0.18 0.00 -1.41 0.00 0.00 60.65 59.94 1a4z s ILE 146 Cb 0.12 -2.93 -0.07 0.00 0.13 0.00 0.00 42.46 39.71 1a4z s ILE 146 CO 0.01 -0.54 1.01 -1.81 -1.91 0.00 0.00 174.94 171.70 1a4z s ASP 147 N -3.45 6.36 0.00 4.50 1.01 -1.26 -4.86 116.67 118.97 1a4z s ASP 147 Ca 0.61 1.73 0.00 0.00 0.71 0.00 0.00 52.55 55.60 1a4z s ASP 147 Cb -0.17 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.23 1a4z s ASP 147 CO 0.56 -0.77 0.00 0.61 0.21 0.00 0.00 175.17 175.78 1a4z n GLY 148 N -1.03 -0.89 3.01 0.21 0.00 -1.26 -4.57 105.19 100.66 1a4z n GLY 148 Ca 0.08 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 44.00 1a4z n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1a4z n ASP 149 N -0.93 4.54 -4.16 1.61 8.00 -1.26 -4.77 116.55 119.57 1a4z n ASP 149 Ca 0.00 -2.94 -0.10 0.00 0.71 0.00 0.00 54.79 52.46 1a4z n ASP 149 Cb 0.00 -1.62 -0.10 0.00 -0.02 0.00 0.00 41.12 39.38 1a4z n ASP 149 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1a4z s TYR 150 N 2.49 0.91 -0.32 1.24 2.02 -1.26 -1.89 117.35 120.54 1a4z s TYR 150 Ca 0.46 -1.22 0.02 0.00 -0.37 0.00 0.00 57.07 55.96 1a4z s TYR 150 Cb 0.09 -0.51 0.10 0.00 -0.40 0.00 0.00 41.96 41.24 1a4z s TYR 150 CO -0.02 -0.49 0.05 0.12 -1.57 0.00 0.00 175.55 173.64 1a4z s PHE 151 N -4.01 2.98 -0.12 2.71 5.36 0.11 -4.83 117.98 120.18 1a4z s PHE 151 Ca 0.25 -2.48 -0.05 0.00 -0.96 0.00 0.00 56.93 53.69 1a4z s PHE 151 Cb 0.07 -2.40 -0.04 0.00 -0.34 0.00 0.00 43.02 40.32 1a4z s PHE 151 CO 0.02 -0.91 0.05 0.45 -1.46 0.00 0.00 175.22 173.38 1a4z s SER 152 N 1.18 5.65 0.17 6.13 0.15 -1.25 -1.55 113.70 124.17 1a4z s SER 152 Ca 0.09 0.21 -0.14 0.00 0.70 0.00 0.00 55.95 56.81 1a4z s SER 152 Cb -0.18 -1.77 0.02 0.00 -1.71 0.00 0.00 66.02 62.37 1a4z s SER 152 CO -0.13 0.33 0.42 -0.72 1.20 0.00 0.00 173.24 174.33 1a4z s TYR 153 N -0.57 0.04 0.04 3.44 -0.85 -0.80 0.05 117.35 118.71 1a4z s TYR 153 Ca 0.11 -0.40 0.09 0.00 -0.52 0.00 0.00 57.07 56.35 1a4z s TYR 153 Cb -0.12 0.21 -0.03 0.00 0.38 0.00 0.00 41.96 42.41 1a4z s TYR 153 CO 0.02 -0.81 -0.25 0.95 -1.52 0.00 0.00 175.55 173.94 1a4z s THR 154 N -3.89 2.03 -0.18 -3.49 -4.23 0.14 -0.65 115.64 105.37 1a4z s THR 154 Ca 0.11 -1.34 -0.03 0.00 -1.18 0.00 0.00 61.69 59.24 1a4z s THR 154 Cb 0.01 -1.74 -0.02 0.00 1.34 0.00 0.00 72.50 72.09 1a4z s THR 154 CO -0.04 0.33 -0.06 -0.13 -0.54 0.00 0.00 174.62 174.19 1a4z s ARG 155 N -1.22 3.49 -0.70 3.99 0.52 0.18 -3.32 118.95 121.89 1a4z s ARG 155 Ca 0.11 -0.60 -0.17 0.00 -0.52 0.00 0.00 55.73 54.55 1a4z s ARG 155 Cb -0.10 -2.91 0.15 0.00 0.52 0.00 0.00 34.95 32.61 1a4z s ARG 155 CO 0.02 0.04 0.74 -1.01 0.02 0.00 0.00 175.30 175.11 1a4z s HIS 156 N 0.86 3.29 0.37 -0.53 3.76 -1.26 -0.48 115.29 121.29 1a4z s HIS 156 Ca -0.01 -1.39 0.07 0.00 -0.15 0.00 0.00 55.06 53.58 1a4z s HIS 156 Cb -0.15 -3.96 -0.01 0.00 1.11 0.00 0.00 32.58 29.58 1a4z s HIS 156 CO 0.01 -1.18 0.45 -1.21 -0.85 0.00 0.00 174.74 171.96 1a4z s GLU 157 N 1.74 2.90 0.56 1.40 2.02 -0.37 -4.89 118.70 122.06 1a4z s GLU 157 Ca 0.15 -1.19 -0.19 0.00 0.02 0.00 0.00 54.97 53.76 1a4z s GLU 157 Cb -0.18 -2.69 -0.05 0.00 0.10 0.00 0.00 34.13 31.31 1a4z s GLU 157 CO -0.01 -0.05 1.12 -2.14 0.02 0.00 0.00 175.26 174.20 1a4z s PRO 158 N -4.18 3.26 0.48 0.39 0.02 -1.26 -0.12 135.00 133.59 1a4z s PRO 158 Ca 0.47 1.55 0.29 0.00 0.02 0.00 0.00 61.00 63.33 1a4z s PRO 158 Cb -0.08 -2.00 0.93 0.00 0.02 0.00 0.00 34.50 33.37 1a4z s PRO 158 CO 0.30 -0.91 1.82 -0.39 -0.33 0.00 0.00 177.00 177.49 1a4z h VAL 159 N 0.97 0.00 0.00 3.83 -1.51 -1.84 -3.39 116.25 114.31 1a4z h VAL 159 Ca -0.49 -0.68 0.00 0.00 -1.23 0.00 0.00 66.70 64.29 1a4z h VAL 159 Cb 1.26 1.67 0.00 0.00 -2.13 0.00 0.00 31.29 32.08 1a4z h VAL 159 CO 0.56 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.51 1a4z n GLY 160 N 0.50 0.08 3.62 5.19 0.00 -1.26 -4.80 105.19 108.51 1a4z n GLY 160 Ca 0.02 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 43.92 1a4z n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a4z s VAL 161 N -0.31 4.40 -0.24 1.61 1.01 -1.26 -2.73 120.40 122.87 1a4z s VAL 161 Ca 0.00 1.50 -0.10 0.00 0.00 0.00 0.00 61.98 63.38 1a4z s VAL 161 Cb 0.00 -4.48 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 1a4z s VAL 161 CO 0.00 -0.68 0.15 0.00 0.00 0.00 0.00 175.10 174.56 1a4z s GLY 163 N 1.14 1.99 -0.14 0.00 0.00 0.50 -0.74 107.32 110.07 1a4z s GLY 163 Ca 0.07 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 43.95 1a4z s GLY 163 CO 0.05 0.52 -0.13 1.20 0.00 0.00 0.00 173.10 174.74 1a4z s GLN 164 N 1.21 2.16 -0.18 2.90 -0.21 -0.50 -0.85 119.66 124.19 1a4z s GLN 164 Ca 0.10 -0.51 -0.03 0.00 0.02 0.00 0.00 55.36 54.94 1a4z s GLN 164 Cb -0.14 -1.99 -0.01 0.00 1.00 0.00 0.00 33.01 31.86 1a4z s GLN 164 CO 0.06 -0.22 -0.07 0.42 -2.12 0.00 0.00 175.29 173.36 1a4z s ILE 165 N 1.47 3.38 0.18 1.08 1.01 -0.37 -0.79 121.20 127.15 1a4z s ILE 165 Ca 0.04 -0.51 0.11 0.00 0.00 0.00 0.00 60.65 60.28 1a4z s ILE 165 Cb -0.13 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 1a4z s ILE 165 CO -0.09 0.46 -0.23 0.27 0.00 0.00 0.00 174.94 175.36 1a4z s ILE 166 N 0.97 2.20 0.35 2.92 -4.36 -0.97 -1.92 121.20 120.39 1a4z s ILE 166 Ca -0.00 -1.99 -0.04 0.00 -0.26 0.00 0.00 60.65 58.36 1a4z s ILE 166 Cb -0.15 -2.04 0.08 0.00 1.25 0.00 0.00 42.46 41.60 1a4z s ILE 166 CO 0.00 -0.16 0.47 -0.81 0.24 0.00 0.00 174.94 174.69 1a4z n PRO 167 N 0.31 -0.22 0.00 0.37 -0.04 -1.19 -2.98 135.00 131.25 1a4z n PRO 167 Ca -0.13 -0.89 0.11 0.00 -0.04 0.00 0.00 63.50 62.55 1a4z n PRO 167 Cb 0.56 -0.44 -0.05 0.00 -0.04 0.00 0.00 33.50 33.53 1a4z n PRO 167 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1a4z n TRP 168 N -2.46 0.00 -0.10 0.54 4.27 -1.26 -4.48 117.44 113.96 1a4z n TRP 168 Ca 0.06 0.00 -0.09 0.00 -3.89 0.00 0.00 57.50 53.59 1a4z n TRP 168 Cb 0.23 0.00 0.06 0.00 -1.36 0.00 0.00 31.31 30.24 1a4z n TRP 168 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 1a4z h ASN 169 N 1.52 0.84 -2.30 -0.67 -1.07 -1.97 -3.34 115.58 108.60 1a4z h ASN 169 Ca 0.00 -0.31 -0.58 0.00 0.07 0.00 0.00 56.30 55.47 1a4z h ASN 169 Cb 0.66 -0.23 -0.39 0.00 -2.07 0.00 0.00 38.32 36.28 1a4z h ASN 169 CO 0.00 1.04 -0.92 0.49 0.07 0.00 0.00 177.43 178.12 1a4z n PHE 170 N -4.10 0.50 0.00 4.14 3.01 -1.26 -5.04 117.46 114.71 1a4z n PHE 170 Ca -0.00 -3.66 0.00 0.00 1.01 0.00 0.00 57.45 54.80 1a4z n PHE 170 Cb 0.45 -0.20 0.00 0.00 -0.01 0.00 0.00 39.48 39.72 1a4z n PHE 170 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1a4z n PRO 171 N 1.90 0.00 -0.34 -1.08 -0.02 -1.26 -0.50 135.00 133.71 1a4z n PRO 171 Ca 0.25 0.65 0.09 0.00 -2.02 0.00 0.00 63.50 62.47 1a4z n PRO 171 Cb 0.47 -1.26 0.27 0.00 -0.02 0.00 0.00 33.50 32.97 1a4z n PRO 171 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1a4z h LEU 172 N 0.00 0.86 -0.11 2.45 3.38 -1.94 -2.16 115.31 117.79 1a4z h LEU 172 Ca 0.00 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1a4z h LEU 172 Cb 0.00 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1a4z h LEU 172 CO 0.00 0.44 -0.07 0.25 0.09 0.00 0.00 178.44 179.15 1a4z h LEU 173 N 0.92 0.25 -1.33 1.67 5.85 -1.85 -1.37 115.31 119.45 1a4z h LEU 173 Ca 0.49 -0.45 0.04 0.00 0.84 0.00 0.00 57.88 58.81 1a4z h LEU 173 Cb 0.57 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1a4z h LEU 173 CO -0.26 0.64 0.48 0.24 -0.34 0.00 0.00 178.44 179.20 1a4z h MET 174 N -0.14 0.84 -0.24 1.25 2.86 -0.50 0.15 114.93 119.16 1a4z h MET 174 Ca 0.02 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1a4z h MET 174 Cb 0.56 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1a4z h MET 174 CO 0.02 0.55 -0.01 0.37 1.06 0.00 0.00 176.91 178.91 1a4z h GLN 175 N 0.86 0.43 -0.43 1.72 4.15 -1.28 -2.67 115.11 117.89 1a4z h GLN 175 Ca 0.29 -0.14 -0.05 0.00 0.77 0.00 0.00 58.65 59.52 1a4z h GLN 175 Cb 0.09 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 1a4z h GLN 175 CO -0.09 0.61 0.07 0.00 -1.93 0.00 0.00 178.83 177.49 1a4z h ALA 176 N 0.80 1.32 -0.80 3.38 0.00 -0.15 0.63 119.26 124.43 1a4z h ALA 176 Ca 0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1a4z h ALA 176 Cb 0.42 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1a4z h ALA 176 CO 0.01 0.47 0.49 -1.49 0.00 0.00 0.00 179.25 178.74 1a4z h TRP 177 N 0.63 1.05 0.04 0.00 4.06 -0.59 -1.13 115.95 120.00 1a4z h TRP 177 Ca 0.14 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 61.04 1a4z h TRP 177 Cb 0.30 -0.35 0.01 0.00 -1.00 0.00 0.00 29.16 28.12 1a4z h TRP 177 CO 0.01 0.69 -0.24 0.87 -3.56 0.00 0.00 178.44 176.21 1a4z h LYS 178 N 1.10 0.09 -0.57 0.49 1.79 -1.07 -3.38 116.57 115.02 1a4z h LYS 178 Ca 0.29 -0.15 -0.09 0.00 -2.18 0.00 0.00 60.65 58.51 1a4z h LYS 178 Cb -0.06 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.62 1a4z h LYS 178 CO -0.06 1.06 -0.01 -0.07 -1.08 0.00 0.00 179.45 179.29 1a4z h LEU 179 N -0.79 0.98 -0.02 2.94 3.38 -0.82 -3.05 115.31 117.93 1a4z h LEU 179 Ca -0.04 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.67 1a4z h LEU 179 Cb 1.17 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1a4z h LEU 179 CO 0.05 1.03 -0.23 1.23 0.09 0.00 0.00 178.44 180.61 1a4z h GLY 180 N 0.99 -1.31 1.39 0.83 0.00 -1.38 -1.07 103.07 102.53 1a4z h GLY 180 Ca 0.16 0.64 -0.07 0.00 0.00 0.00 0.00 47.33 48.06 1a4z h GLY 180 CO 0.03 -0.41 -0.01 -0.56 0.00 0.00 0.00 176.54 175.58 1a4z h PRO 181 N -0.28 0.74 0.09 4.80 0.13 -1.76 -1.29 132.00 134.43 1a4z h PRO 181 Ca 0.01 -0.20 -0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1a4z h PRO 181 Cb 0.30 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.35 1a4z h PRO 181 CO -0.16 0.76 -0.04 0.00 -0.23 0.00 0.00 178.00 178.33 1a4z h ALA 182 N 1.29 -0.12 -0.08 -0.56 0.00 -1.44 -2.26 119.26 116.09 1a4z h ALA 182 Ca 0.14 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.78 1a4z h ALA 182 Cb 0.45 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.29 1a4z h ALA 182 CO 0.02 -0.54 -0.83 -0.07 0.00 0.00 0.00 179.25 177.83 1a4z h LEU 183 N -0.17 0.73 -1.33 0.00 3.38 -1.19 -1.05 115.31 115.67 1a4z h LEU 183 Ca -0.01 -0.51 0.01 0.00 0.09 0.00 0.00 57.88 57.45 1a4z h LEU 183 Cb 0.14 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1a4z h LEU 183 CO 0.02 1.29 0.44 0.00 0.09 0.00 0.00 178.44 180.28 1a4z h ALA 184 N 0.69 1.51 -0.00 1.53 0.00 -1.22 -1.91 119.26 119.86 1a4z h ALA 184 Ca -0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1a4z h ALA 184 Cb 1.45 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1a4z h ALA 184 CO 0.16 0.45 -0.07 2.41 0.00 0.00 0.00 179.25 182.19 1a4z n THR 185 N -4.43 0.00 -0.51 0.00 -1.04 -0.85 -4.24 114.28 103.20 1a4z n THR 185 Ca 0.07 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1a4z n THR 185 Cb 0.04 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.32 1a4z n THR 185 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1a4z n GLY 186 N 1.27 0.70 3.94 3.41 0.00 -0.72 -4.20 105.19 109.58 1a4z n GLY 186 Ca 0.15 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.50 1a4z n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1a4z s ASN 187 N -2.37 4.35 0.19 1.61 -0.87 -0.41 -4.81 114.94 112.63 1a4z s ASN 187 Ca 0.00 0.33 0.10 0.00 -1.57 0.00 0.00 52.86 51.72 1a4z s ASN 187 Cb 0.00 -0.79 -0.04 0.00 -0.02 0.00 0.00 41.25 40.39 1a4z s ASN 187 CO 0.00 -1.91 -0.17 -0.69 -2.57 0.00 0.00 177.10 171.76 1a4z s VAL 188 N -3.40 2.79 0.02 1.60 1.01 -1.11 -4.58 120.40 116.72 1a4z s VAL 188 Ca 0.64 -1.84 0.05 0.00 0.00 0.00 0.00 61.98 60.83 1a4z s VAL 188 Cb -0.08 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1a4z s VAL 188 CO 0.47 -0.11 -0.14 -0.69 0.00 0.00 0.00 175.10 174.63 1a4z s VAL 189 N -1.69 1.10 -0.34 2.92 1.01 0.31 -0.72 120.40 122.99 1a4z s VAL 189 Ca 0.23 -0.81 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 1a4z s VAL 189 Cb -0.08 -0.96 0.11 0.00 0.00 0.00 0.00 36.38 35.45 1a4z s VAL 189 CO 0.13 0.14 0.13 -0.69 0.00 0.00 0.00 175.10 174.81 1a4z s VAL 190 N -0.61 0.92 -0.15 2.92 1.01 0.08 -0.64 120.40 123.93 1a4z s VAL 190 Ca 0.03 -1.65 -0.06 0.00 0.00 0.00 0.00 61.98 60.31 1a4z s VAL 190 Cb -0.07 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1a4z s VAL 190 CO 0.00 -0.74 0.06 -0.32 0.00 0.00 0.00 175.10 174.11 1a4z s MET 191 N 1.33 3.69 -0.28 2.72 1.75 0.79 -1.41 119.30 127.88 1a4z s MET 191 Ca 0.12 -0.32 -0.05 0.00 -1.25 0.00 0.00 55.69 54.19 1a4z s MET 191 Cb -0.19 -3.12 0.02 0.00 2.84 0.00 0.00 34.83 34.37 1a4z s MET 191 CO -0.18 0.45 0.04 0.21 -0.65 0.00 0.00 175.02 174.89 1a4z s LYS 192 N -0.13 3.00 0.09 4.11 2.36 0.03 -0.10 119.74 129.09 1a4z s LYS 192 Ca 0.07 -0.91 -0.20 0.00 -2.55 0.00 0.00 55.97 52.39 1a4z s LYS 192 Cb -0.12 -3.26 -0.07 0.00 -1.05 0.00 0.00 37.83 33.33 1a4z s LYS 192 CO 0.01 -0.44 0.59 0.08 1.55 0.00 0.00 175.35 177.14 1a4z s VAL 193 N 1.44 4.71 0.04 4.02 1.01 -1.04 -2.29 120.40 128.29 1a4z s VAL 193 Ca 0.02 1.24 -0.34 0.00 0.00 0.00 0.00 61.98 62.89 1a4z s VAL 193 Cb -0.17 -3.91 -0.13 0.00 0.00 0.00 0.00 36.38 32.17 1a4z s VAL 193 CO 0.01 0.52 1.71 0.00 0.00 0.00 0.00 175.10 177.34 1a4z n ALA 194 N 1.62 1.03 0.24 5.51 0.00 -1.16 -3.98 120.51 123.77 1a4z n ALA 194 Ca -0.09 0.37 0.17 0.00 0.00 0.00 0.00 53.44 53.89 1a4z n ALA 194 Cb 0.51 -2.41 0.87 0.00 0.00 0.00 0.00 19.45 18.42 1a4z n ALA 194 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1a4z h GLU 195 N 7.40 0.00 0.00 0.00 9.09 -1.90 -1.25 114.58 127.91 1a4z h GLU 195 Ca -0.47 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 58.85 1a4z h GLU 195 Cb 1.27 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.35 1a4z h GLU 195 CO 0.91 0.00 -0.44 1.96 0.05 0.00 0.00 179.01 181.49 1a4z h GLN 196 N 0.00 0.00 -1.70 1.06 7.50 -1.90 -3.40 115.11 116.67 1a4z h GLN 196 Ca 0.06 0.00 -0.46 0.00 0.50 0.00 0.00 58.65 58.75 1a4z h GLN 196 Cb 0.36 0.00 -0.32 0.00 0.05 0.00 0.00 27.48 27.58 1a4z h GLN 196 CO -0.00 0.44 -0.88 0.25 -1.50 0.00 0.00 178.83 177.14 1a4z n THR 197 N -3.31 -0.69 0.04 -0.54 -2.24 -0.49 -4.68 114.28 102.36 1a4z n THR 197 Ca 0.01 -2.98 0.05 0.00 -2.27 0.00 0.00 64.05 58.86 1a4z n THR 197 Cb 0.65 -0.91 -0.08 0.00 -2.10 0.00 0.00 70.33 67.89 1a4z n THR 197 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1a4z n PRO 198 N 2.21 0.63 -0.09 -0.78 -0.04 -1.12 -4.58 135.00 131.23 1a4z n PRO 198 Ca 0.22 0.09 -0.06 0.00 -0.04 0.00 0.00 63.50 63.71 1a4z n PRO 198 Cb 0.53 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 1a4z n PRO 198 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1a4z h LEU 199 N 0.00 -0.57 -0.82 1.53 3.38 -1.91 -2.81 115.31 114.12 1a4z h LEU 199 Ca -0.12 0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1a4z h LEU 199 Cb 1.35 0.31 -0.03 0.00 0.09 0.00 0.00 40.66 42.38 1a4z h LEU 199 CO 0.02 -0.20 0.10 0.71 0.09 0.00 0.00 178.44 179.16 1a4z h THR 200 N -0.11 1.25 -0.80 0.22 1.35 -1.89 -2.75 112.91 110.19 1a4z h THR 200 Ca 0.17 -0.98 0.02 0.00 -0.55 0.00 0.00 66.41 65.07 1a4z h THR 200 Cb 0.38 0.68 -0.04 0.00 -1.73 0.00 0.00 68.15 67.43 1a4z h THR 200 CO -0.41 0.36 0.52 0.00 -0.25 0.00 0.00 175.52 175.74 1a4z h ALA 201 N 1.17 1.03 -0.71 6.62 0.00 -1.82 -1.78 119.26 123.77 1a4z h ALA 201 Ca 0.19 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1a4z h ALA 201 Cb 0.40 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1a4z h ALA 201 CO 0.01 0.37 0.24 -0.07 0.00 0.00 0.00 179.25 179.80 1a4z h LEU 202 N 1.03 1.02 -0.32 0.00 3.38 -1.35 -0.39 115.31 118.69 1a4z h LEU 202 Ca 0.31 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1a4z h LEU 202 Cb -0.06 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 1a4z h LEU 202 CO -0.09 0.95 0.16 0.22 0.09 0.00 0.00 178.44 179.78 1a4z h TYR 203 N 1.04 0.46 0.00 1.13 3.20 -1.11 -1.48 116.97 120.21 1a4z h TYR 203 Ca 0.23 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.04 1a4z h TYR 203 Cb 0.28 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1a4z h TYR 203 CO 0.02 0.39 -0.24 0.28 -1.64 0.00 0.00 178.16 176.97 1a4z h VAL 204 N 0.39 1.10 -0.50 1.81 2.07 -1.09 -2.02 116.25 118.02 1a4z h VAL 204 Ca 0.11 -0.82 0.06 0.00 0.82 0.00 0.00 66.70 66.87 1a4z h VAL 204 Cb 0.09 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 1a4z h VAL 204 CO -0.02 0.23 0.20 0.00 0.02 0.00 0.00 177.57 178.00 1a4z h ALA 205 N 1.76 0.62 -0.17 1.67 0.00 -0.01 -0.13 119.26 123.01 1a4z h ALA 205 Ca -0.00 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1a4z h ALA 205 Cb 0.43 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1a4z h ALA 205 CO 0.03 -0.18 -0.34 -0.97 0.00 0.00 0.00 179.25 177.78 1a4z h ASN 206 N 0.39 0.35 0.28 0.00 -1.24 -0.99 -2.25 115.58 112.12 1a4z h ASN 206 Ca 0.23 -0.13 -0.05 0.00 0.71 0.00 0.00 56.30 57.06 1a4z h ASN 206 Cb 0.22 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.17 1a4z h ASN 206 CO -0.22 0.68 -0.24 -0.07 -1.29 0.00 0.00 177.43 176.29 1a4z h LEU 207 N 0.29 0.00 -0.48 0.34 3.38 -0.57 -0.87 115.31 117.41 1a4z h LEU 207 Ca 0.04 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1a4z h LEU 207 Cb 0.75 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1a4z h LEU 207 CO 0.06 0.24 0.04 0.40 0.09 0.00 0.00 178.44 179.26 1a4z h ILE 208 N 0.00 1.26 -0.05 1.22 2.04 -0.48 0.16 117.51 121.66 1a4z h ILE 208 Ca -0.00 -1.00 -0.00 0.00 1.00 0.00 0.00 64.86 64.86 1a4z h ILE 208 Cb 0.44 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1a4z h ILE 208 CO 0.03 0.35 0.02 0.50 0.00 0.00 0.00 178.15 179.05 1a4z h LYS 209 N 0.68 0.07 -0.10 2.37 3.64 -1.15 -2.50 116.57 119.59 1a4z h LYS 209 Ca 0.14 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1a4z h LYS 209 Cb 0.45 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1a4z h LYS 209 CO 0.02 0.22 0.03 1.49 -2.27 0.00 0.00 179.45 178.93 1a4z h GLU 210 N -0.09 0.13 0.00 1.90 4.81 -1.02 -1.03 114.58 119.27 1a4z h GLU 210 Ca 0.02 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1a4z h GLU 210 Cb 0.17 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 1a4z h GLU 210 CO -0.00 0.12 -0.07 0.00 -0.73 0.00 0.00 179.01 178.33 1a4z h ALA 211 N 1.91 1.09 0.00 2.92 0.00 -0.24 -3.46 119.26 121.47 1a4z h ALA 211 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1a4z h ALA 211 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1a4z h ALA 211 CO -0.00 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.74 1a4z n GLY 212 N -0.40 1.24 3.73 0.00 0.00 -0.39 -4.89 105.19 104.49 1a4z n GLY 212 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1a4z n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1a4z s PHE 213 N -2.00 3.29 0.39 1.61 0.40 -1.05 -4.97 117.98 115.66 1a4z s PHE 213 Ca 0.00 1.21 -0.27 0.00 -0.60 0.00 0.00 56.93 57.27 1a4z s PHE 213 Cb 0.00 -3.58 -0.11 0.00 0.51 0.00 0.00 43.02 39.85 1a4z s PHE 213 CO 0.00 -1.83 1.37 -2.30 0.70 0.00 0.00 175.22 173.16 1a4z n PRO 214 N 2.94 2.26 -1.75 0.24 -0.02 -1.26 -4.77 135.00 132.63 1a4z n PRO 214 Ca 0.07 0.80 -0.42 0.00 -2.02 0.00 0.00 63.50 61.93 1a4z n PRO 214 Cb 0.43 -2.50 -0.00 0.00 -0.02 0.00 0.00 33.50 31.41 1a4z n PRO 214 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1a4z n PRO 215 N 0.24 2.52 0.00 0.52 -0.04 -1.26 -2.49 135.00 134.49 1a4z n PRO 215 Ca 0.04 0.88 0.00 0.00 -0.04 0.00 0.00 63.50 64.39 1a4z n PRO 215 Cb 0.39 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 1a4z n PRO 215 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1a4z n GLY 216 N 0.57 3.18 0.25 0.55 0.00 -1.26 -4.68 105.19 103.80 1a4z n GLY 216 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 1a4z n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1a4z h VAL 217 N 0.00 1.16 -3.22 1.61 2.07 -1.78 -3.33 116.25 112.76 1a4z h VAL 217 Ca 0.00 -0.29 -0.52 0.00 0.82 0.00 0.00 66.70 66.71 1a4z h VAL 217 Cb 0.00 0.24 -0.37 0.00 -1.52 0.00 0.00 31.29 29.64 1a4z h VAL 217 CO 0.00 0.16 -0.79 -0.69 0.02 0.00 0.00 177.57 176.26 1a4z s VAL 218 N -6.14 0.94 -0.14 2.57 1.01 -1.26 0.11 120.40 117.49 1a4z s VAL 218 Ca -0.13 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.56 1a4z s VAL 218 Cb 0.13 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.51 1a4z s VAL 218 CO 0.76 0.29 -0.19 0.20 0.00 0.00 0.00 175.10 176.15 1a4z s ASN 219 N 1.74 2.92 -0.20 3.32 0.01 0.18 -4.64 114.94 118.28 1a4z s ASN 219 Ca 0.04 -0.56 -0.05 0.00 -0.71 0.00 0.00 52.86 51.58 1a4z s ASN 219 Cb -0.13 -1.35 -0.02 0.00 0.41 0.00 0.00 41.25 40.16 1a4z s ASN 219 CO -0.08 0.04 -0.01 -0.69 -1.51 0.00 0.00 177.10 174.85 1a4z s VAL 220 N 1.00 3.84 -0.25 1.60 1.01 -0.17 -0.15 120.40 127.28 1a4z s VAL 220 Ca -0.04 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.62 1a4z s VAL 220 Cb -0.15 -2.73 0.05 0.00 0.00 0.00 0.00 36.38 33.56 1a4z s VAL 220 CO -0.05 0.44 -0.12 -0.63 0.00 0.00 0.00 175.10 174.74 1a4z s ILE 221 N 0.97 2.14 0.30 2.22 1.09 0.85 -1.13 121.20 127.65 1a4z s ILE 221 Ca 0.01 -1.53 -0.25 0.00 -1.10 0.00 0.00 60.65 57.78 1a4z s ILE 221 Cb -0.14 -2.21 -0.10 0.00 -1.06 0.00 0.00 42.46 38.95 1a4z s ILE 221 CO 0.01 0.05 0.90 -2.16 -0.10 0.00 0.00 174.94 173.64 1a4z s PRO 222 N 1.13 4.51 0.00 2.79 0.04 -1.26 -2.49 135.00 139.72 1a4z s PRO 222 Ca -0.07 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.20 1a4z s PRO 222 Cb -0.19 -2.81 0.00 0.00 0.04 0.00 0.00 34.50 31.54 1a4z s PRO 222 CO -0.06 0.30 0.00 0.41 0.04 0.00 0.00 177.00 177.69 1a4z n GLY 223 N 0.59 -0.79 3.99 0.56 0.00 -1.26 -0.55 105.19 107.74 1a4z n GLY 223 Ca 0.01 -0.96 -0.18 0.00 0.00 0.00 0.00 46.02 44.89 1a4z n GLY 223 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1a4z s PHE 224 N -3.00 3.03 0.00 1.61 0.08 -1.26 -3.43 117.98 115.02 1a4z s PHE 224 Ca 0.00 -0.27 0.00 0.00 0.12 0.00 0.00 56.93 56.78 1a4z s PHE 224 Cb 0.00 -2.09 0.00 0.00 -0.57 0.00 0.00 43.02 40.36 1a4z s PHE 224 CO 0.00 -0.11 0.53 0.41 -0.10 0.00 0.00 175.22 175.95 1a4z n GLY 225 N -1.69 -2.05 0.00 4.36 0.00 -1.26 -1.67 105.19 102.88 1a4z n GLY 225 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1a4z n GLY 225 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1a4z n PRO 226 N -0.98 0.00 0.00 1.61 -0.04 -1.26 -0.58 135.00 133.75 1a4z n PRO 226 Ca 0.00 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1a4z n PRO 226 Cb 0.00 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.93 1a4z n PRO 226 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1a4z n THR 227 N -1.15 0.00 0.05 0.52 -1.04 -1.23 -4.43 114.28 107.00 1a4z n THR 227 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 1a4z n THR 227 Cb 0.03 -0.60 -0.01 0.00 -1.82 0.00 0.00 70.33 67.93 1a4z n THR 227 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1a4z h ALA 228 N -2.00 0.49 0.15 2.41 0.00 -1.35 -2.73 119.26 116.23 1a4z h ALA 228 Ca 0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 1a4z h ALA 228 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1a4z h ALA 228 CO 0.00 0.78 -0.07 0.78 0.00 0.00 0.00 179.25 180.73 1a4z h GLY 229 N 1.21 -0.21 1.59 0.00 0.00 -0.62 -2.79 103.07 102.25 1a4z h GLY 229 Ca -0.05 0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 1a4z h GLY 229 CO 0.14 -0.08 0.10 0.00 0.00 0.00 0.00 176.54 176.70 1a4z h ALA 230 N 0.42 1.50 -0.54 3.60 0.00 -1.40 -1.73 119.26 121.10 1a4z h ALA 230 Ca -0.02 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.81 1a4z h ALA 230 Cb 0.31 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1a4z h ALA 230 CO 0.03 0.38 0.36 0.00 0.00 0.00 0.00 179.25 180.02 1a4z h ALA 231 N 1.59 1.89 0.04 0.00 0.00 -1.28 -1.34 119.26 120.16 1a4z h ALA 231 Ca 0.12 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1a4z h ALA 231 Cb 0.18 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1a4z h ALA 231 CO -0.01 0.02 -0.26 0.82 0.00 0.00 0.00 179.25 179.82 1a4z h ILE 232 N 0.48 1.68 -0.84 0.00 2.04 -1.10 -3.13 117.51 116.64 1a4z h ILE 232 Ca 0.24 -2.34 0.15 0.00 1.00 0.00 0.00 64.86 63.90 1a4z h ILE 232 Cb 0.31 3.25 -0.06 0.00 -0.74 0.00 0.00 36.82 39.58 1a4z h ILE 232 CO -0.06 0.63 0.55 0.00 0.00 0.00 0.00 178.15 179.26 1a4z h ALA 233 N 0.06 1.93 -0.36 1.87 0.00 -0.89 -2.53 119.26 119.34 1a4z h ALA 233 Ca -0.04 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1a4z h ALA 233 Cb 1.18 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 1a4z h ALA 233 CO 0.05 -0.16 0.01 -1.13 0.00 0.00 0.00 179.25 178.02 1a4z n SER 234 N -4.53 3.19 -4.72 0.00 3.41 -0.55 -3.78 113.62 106.65 1a4z n SER 234 Ca 0.16 -3.43 -0.42 0.00 -0.26 0.00 0.00 58.87 54.92 1a4z n SER 234 Cb 0.49 -0.61 -0.03 0.00 -0.26 0.00 0.00 64.21 63.79 1a4z n SER 234 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1a4z s HIS 235 N -3.07 3.70 -2.00 7.33 5.04 -0.96 -4.75 115.29 120.58 1a4z s HIS 235 Ca 0.45 1.70 0.18 0.00 -1.54 0.00 0.00 55.06 55.85 1a4z s HIS 235 Cb 0.38 -3.08 1.07 0.00 0.04 0.00 0.00 32.58 30.99 1a4z s HIS 235 CO 0.05 0.05 1.47 0.39 -2.34 0.00 0.00 174.74 174.36 1a4z n GLU 236 N 3.59 0.60 0.00 2.88 -0.58 -1.26 -2.98 120.64 122.89 1a4z n GLU 236 Ca 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 1a4z n GLU 236 Cb 0.51 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.91 1a4z n GLU 236 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1a4z n ASP 237 N -0.97 1.05 -4.66 1.62 2.03 -1.26 -4.87 116.55 109.49 1a4z n ASP 237 Ca 0.13 -1.41 -0.38 0.00 0.52 0.00 0.00 54.79 53.65 1a4z n ASP 237 Cb 0.06 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.38 1a4z n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1a4z s VAL 238 N -0.41 5.21 0.08 5.18 1.01 -1.16 -4.71 120.40 125.60 1a4z s VAL 238 Ca 0.00 0.62 -0.05 0.00 0.00 0.00 0.00 61.98 62.55 1a4z s VAL 238 Cb 0.00 -3.70 -0.27 0.00 0.00 0.00 0.00 36.38 32.41 1a4z s VAL 238 CO 0.00 0.24 1.16 0.44 0.00 0.00 0.00 175.10 176.94 1a4z h ASP 239 N 7.53 0.48 -4.47 3.32 3.32 -1.32 -3.43 116.42 121.85 1a4z h ASP 239 Ca -0.35 -0.49 -0.16 0.00 0.02 0.00 0.00 57.03 56.05 1a4z h ASP 239 Cb 1.16 -0.15 -0.23 0.00 0.22 0.00 0.00 39.33 40.33 1a4z h ASP 239 CO 0.70 1.36 -0.49 -0.75 -1.72 0.00 0.00 179.24 178.34 1a4z s LYS 240 N -2.76 0.37 -0.06 3.56 2.20 -1.11 -1.73 119.74 120.21 1a4z s LYS 240 Ca -0.05 -0.12 0.04 0.00 -0.36 0.00 0.00 55.97 55.49 1a4z s LYS 240 Cb 0.07 0.16 -0.00 0.00 -1.51 0.00 0.00 37.83 36.55 1a4z s LYS 240 CO 0.89 -0.08 -0.20 0.08 -0.36 0.00 0.00 175.35 175.68 1a4z s VAL 241 N -0.75 1.68 -0.19 4.02 1.01 0.14 -0.37 120.40 125.93 1a4z s VAL 241 Ca -0.08 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.07 1a4z s VAL 241 Cb -0.05 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.90 1a4z s VAL 241 CO 0.01 0.47 -0.17 0.00 0.00 0.00 0.00 175.10 175.42 1a4z s ALA 242 N 0.16 2.43 -0.05 5.51 0.00 -0.03 -2.41 121.76 127.38 1a4z s ALA 242 Ca -0.09 -1.25 0.06 0.00 0.00 0.00 0.00 51.96 50.69 1a4z s ALA 242 Cb -0.14 -1.30 -0.01 0.00 0.00 0.00 0.00 23.12 21.67 1a4z s ALA 242 CO 0.04 -0.42 -0.24 0.12 0.00 0.00 0.00 175.76 175.27 1a4z s PHE 243 N 1.31 2.26 -0.12 0.00 5.36 -0.60 -1.24 117.98 124.96 1a4z s PHE 243 Ca 0.04 -0.61 -0.02 0.00 -0.96 0.00 0.00 56.93 55.38 1a4z s PHE 243 Cb -0.14 -1.48 0.04 0.00 -0.34 0.00 0.00 43.02 41.10 1a4z s PHE 243 CO -0.11 -0.16 0.02 0.99 -1.46 0.00 0.00 175.22 174.50 1a4z s THR 244 N -0.24 0.43 -0.07 0.12 2.01 -0.81 -0.27 115.64 116.81 1a4z s THR 244 Ca -0.00 -0.17 0.00 0.00 0.31 0.00 0.00 61.69 61.83 1a4z s THR 244 Cb -0.12 -0.74 0.00 0.00 0.01 0.00 0.00 72.50 71.64 1a4z s THR 244 CO 0.02 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.62 1a4z n GLY 245 N 5.11 -0.96 3.86 4.40 0.00 -0.95 -3.14 105.19 113.51 1a4z n GLY 245 Ca -0.08 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 1a4z n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a4z s SER 246 N -4.00 6.64 0.36 1.61 1.04 -1.26 -3.35 113.70 114.74 1a4z s SER 246 Ca 0.00 1.31 0.09 0.00 0.48 0.00 0.00 55.95 57.84 1a4z s SER 246 Cb 0.00 -2.40 0.69 0.00 0.10 0.00 0.00 66.02 64.41 1a4z s SER 246 CO 0.00 -0.39 1.84 0.74 0.98 0.00 0.00 173.24 176.41 1a4z h THR 247 N 1.34 1.23 -0.36 2.02 2.02 -1.92 -0.11 112.91 117.12 1a4z h THR 247 Ca -0.47 -1.06 -0.00 0.00 0.77 0.00 0.00 66.41 65.64 1a4z h THR 247 Cb 1.18 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.99 1a4z h THR 247 CO 0.63 0.32 0.21 -0.08 0.37 0.00 0.00 175.52 176.97 1a4z h GLU 248 N 0.18 0.49 0.00 6.66 4.81 -1.94 -1.70 114.58 123.09 1a4z h GLU 248 Ca 0.03 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.07 1a4z h GLU 248 Cb 0.54 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1a4z h GLU 248 CO 0.04 0.39 -0.64 0.28 -0.73 0.00 0.00 179.01 178.34 1a4z h VAL 249 N 0.46 1.44 -0.78 0.32 2.07 -1.88 -3.10 116.25 114.78 1a4z h VAL 249 Ca 0.13 -2.23 0.07 0.00 0.82 0.00 0.00 66.70 65.49 1a4z h VAL 249 Cb 0.03 2.21 -0.06 0.00 -1.52 0.00 0.00 31.29 31.95 1a4z h VAL 249 CO -0.02 0.63 0.45 1.23 0.02 0.00 0.00 177.57 179.88 1a4z h GLY 250 N 2.00 1.18 0.59 2.17 0.00 -0.13 0.09 103.07 108.98 1a4z h GLY 250 Ca -0.01 -0.31 0.05 0.00 0.00 0.00 0.00 47.33 47.06 1a4z h GLY 250 CO 0.08 0.17 0.05 0.45 0.00 0.00 0.00 176.54 177.29 1a4z h HIS 251 N 0.80 0.07 -0.59 5.60 -0.00 -1.33 -1.46 115.15 118.25 1a4z h HIS 251 Ca 0.36 0.02 0.06 0.00 -0.00 0.00 0.00 60.37 60.80 1a4z h HIS 251 Cb 0.25 0.02 -0.05 0.00 -0.00 0.00 0.00 27.41 27.63 1a4z h HIS 251 CO -0.06 -0.00 0.31 -0.07 -0.00 0.00 0.00 177.93 178.11 1a4z h LEU 252 N 0.15 0.44 -0.16 2.43 3.38 -1.16 -0.52 115.31 119.87 1a4z h LEU 252 Ca 0.15 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1a4z h LEU 252 Cb 0.18 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1a4z h LEU 252 CO -0.21 0.29 0.10 0.40 0.09 0.00 0.00 178.44 179.11 1a4z h ILE 253 N 0.58 1.06 -0.25 1.22 1.08 -0.27 0.01 117.51 120.93 1a4z h ILE 253 Ca 0.27 -0.13 -0.01 0.00 -0.39 0.00 0.00 64.86 64.59 1a4z h ILE 253 Cb 0.18 0.85 -0.01 0.00 -3.07 0.00 0.00 36.82 34.77 1a4z h ILE 253 CO -0.18 0.05 0.11 -0.61 -0.69 0.00 0.00 178.15 176.83 1a4z h GLN 254 N 0.20 0.37 -0.60 2.37 4.15 -0.77 -2.11 115.11 118.72 1a4z h GLN 254 Ca 0.06 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1a4z h GLN 254 Cb 0.00 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 1a4z h GLN 254 CO -0.01 0.40 0.25 0.28 -1.93 0.00 0.00 178.83 177.82 1a4z h VAL 255 N 0.26 1.21 -0.81 2.39 2.07 -1.00 -2.06 116.25 118.32 1a4z h VAL 255 Ca 0.09 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1a4z h VAL 255 Cb 0.16 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 1a4z h VAL 255 CO -0.01 0.26 0.48 0.00 0.02 0.00 0.00 177.57 178.32 1a4z h ALA 256 N 1.42 1.03 -0.60 1.67 0.00 -0.64 -1.04 119.26 121.10 1a4z h ALA 256 Ca 0.21 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1a4z h ALA 256 Cb 0.15 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1a4z h ALA 256 CO -0.02 0.50 0.11 0.00 0.00 0.00 0.00 179.25 179.84 1a4z h ALA 257 N 1.26 0.79 -0.42 0.00 0.00 -0.76 -2.38 119.26 117.75 1a4z h ALA 257 Ca 0.29 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1a4z h ALA 257 Cb -0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1a4z h ALA 257 CO -0.05 0.53 -0.27 0.78 0.00 0.00 0.00 179.25 180.24 1a4z h GLY 258 N 0.89 1.00 2.00 0.00 0.00 -1.01 0.60 103.07 106.55 1a4z h GLY 258 Ca 0.18 -0.94 0.00 0.00 0.00 0.00 0.00 47.33 46.57 1a4z h GLY 258 CO 0.01 0.86 0.00 1.70 0.00 0.00 0.00 176.54 179.11 1a4z h LYS 259 N 0.74 0.00 0.00 4.80 3.64 -1.11 -3.43 116.57 121.22 1a4z h LYS 259 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1a4z h LYS 259 Cb 0.85 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1a4z h LYS 259 CO 0.07 0.00 0.00 -1.13 -2.27 0.00 0.00 179.45 176.12 1a4z n SER 260 N -2.95 0.00 0.06 4.20 3.41 -0.90 -4.95 113.62 112.48 1a4z n SER 260 Ca 0.01 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.67 1a4z n SER 260 Cb 0.29 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.51 1a4z n SER 260 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1a4z n ASN 261 N 0.00 0.22 -2.65 4.04 5.15 -1.25 -4.85 115.26 115.92 1a4z n ASN 261 Ca 0.00 0.59 -0.22 0.00 -0.60 0.00 0.00 54.58 54.35 1a4z n ASN 261 Cb 0.00 -0.62 0.01 0.00 -0.53 0.00 0.00 39.78 38.64 1a4z n ASN 261 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1a4z n LEU 262 N -1.78 -2.25 -4.74 1.20 4.77 0.19 -4.94 117.00 109.45 1a4z n LEU 262 Ca 0.01 -0.13 -0.34 0.00 -0.03 0.00 0.00 56.01 55.52 1a4z n LEU 262 Cb 0.07 -2.97 0.08 0.00 -2.33 0.00 0.00 43.42 38.27 1a4z n LEU 262 CO 0.08 -0.04 0.77 -1.59 -1.33 0.00 0.00 177.39 175.28 1a4z s LYS 263 N -5.32 2.36 0.34 3.23 -2.85 -1.26 -4.97 119.74 111.28 1a4z s LYS 263 Ca 0.12 1.61 -0.28 0.00 -1.00 0.00 0.00 55.97 56.42 1a4z s LYS 263 Cb -0.05 -1.88 -0.10 0.00 -2.06 0.00 0.00 37.83 33.74 1a4z s LYS 263 CO 0.15 -1.63 1.27 1.03 0.10 0.00 0.00 175.35 176.27 1a4z s ARG 264 N -4.00 4.30 0.01 1.78 3.00 -0.71 -4.86 118.95 118.48 1a4z s ARG 264 Ca 0.71 2.13 0.04 0.00 0.00 0.00 0.00 55.73 58.61 1a4z s ARG 264 Cb -0.26 -3.00 -0.01 0.00 0.00 0.00 0.00 34.95 31.68 1a4z s ARG 264 CO 0.44 -0.21 -0.12 0.08 0.00 0.00 0.00 175.30 175.50 1a4z s VAL 265 N -1.19 0.92 -0.00 3.52 1.01 -1.26 -0.69 120.40 122.71 1a4z s VAL 265 Ca 0.50 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1a4z s VAL 265 Cb -0.38 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.20 1a4z s VAL 265 CO 0.50 0.09 -0.00 0.42 0.00 0.00 0.00 175.10 176.11 1a4z s THR 266 N -0.58 0.05 -0.06 3.92 -4.23 -1.01 -4.97 115.64 108.76 1a4z s THR 266 Ca 0.02 0.01 0.02 0.00 -1.18 0.00 0.00 61.69 60.56 1a4z s THR 266 Cb -0.06 -0.07 0.02 0.00 1.34 0.00 0.00 72.50 73.72 1a4z s THR 266 CO 0.00 0.03 -0.10 -0.76 -0.54 0.00 0.00 174.62 173.26 1a4z s LEU 267 N 0.18 1.55 -0.32 4.79 1.43 -1.01 -1.55 118.68 123.74 1a4z s LEU 267 Ca -0.02 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 1a4z s LEU 267 Cb -0.03 -0.70 0.09 0.00 0.03 0.00 0.00 46.19 45.59 1a4z s LEU 267 CO -0.01 0.01 0.03 -1.61 0.23 0.00 0.00 176.35 175.00 1a4z s GLU 268 N 0.73 1.54 0.00 1.70 0.41 0.62 -0.45 118.70 123.26 1a4z s GLU 268 Ca -0.14 -1.74 0.00 0.00 -0.41 0.00 0.00 54.97 52.69 1a4z s GLU 268 Cb -0.15 -3.07 0.00 0.00 -1.78 0.00 0.00 34.13 29.12 1a4z s GLU 268 CO 0.03 -0.88 0.00 0.44 -0.49 0.00 0.00 175.26 174.35 1a4z n ILE 269 N 4.32 0.00 -0.33 -1.63 -5.35 -0.00 -2.23 119.36 114.14 1a4z n ILE 269 Ca 0.01 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.19 1a4z n ILE 269 Cb 0.42 0.00 0.29 0.00 -1.74 0.00 0.00 39.64 38.61 1a4z n ILE 269 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1a4z s GLY 270 N 0.00 1.42 0.20 3.28 0.00 -1.21 -4.87 107.32 106.14 1a4z s GLY 270 Ca 0.00 -0.67 -0.23 0.00 0.00 0.00 0.00 44.72 43.82 1a4z s GLY 270 CO 0.00 0.30 0.88 -0.32 0.00 0.00 0.00 173.10 173.96 1a4z s GLY 271 N -2.93 -0.16 -0.41 0.20 0.00 -1.24 -4.33 107.32 98.44 1a4z s GLY 271 Ca 0.68 -0.06 0.09 0.00 0.00 0.00 0.00 44.72 45.44 1a4z s GLY 271 CO 0.60 0.03 1.18 1.17 0.00 0.00 0.00 173.10 176.08 1a4z n LYS 272 N -0.48 1.11 -1.70 2.90 3.00 -1.26 -4.47 118.16 117.26 1a4z n LYS 272 Ca -0.05 -2.12 -0.44 0.00 -0.00 0.00 0.00 58.31 55.70 1a4z n LYS 272 Cb 0.60 -0.67 -0.03 0.00 0.00 0.00 0.00 35.03 34.92 1a4z n LYS 272 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1a4z n SER 273 N -0.10 3.72 -4.78 3.14 7.64 -1.18 -4.65 113.62 117.41 1a4z n SER 273 Ca 0.04 1.05 -0.39 0.00 1.01 0.00 0.00 58.87 60.57 1a4z n SER 273 Cb 0.77 -1.52 -0.06 0.00 -1.01 0.00 0.00 64.21 62.40 1a4z n SER 273 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1a4z s PRO 274 N 1.52 4.54 -0.34 1.43 0.04 -1.26 -0.64 135.00 140.29 1a4z s PRO 274 Ca 0.78 1.13 0.03 0.00 0.04 0.00 0.00 61.00 62.98 1a4z s PRO 274 Cb -0.56 -3.26 0.10 0.00 0.04 0.00 0.00 34.50 30.82 1a4z s PRO 274 CO 0.36 0.57 0.06 1.21 0.04 0.00 0.00 177.00 179.24 1a4z s ASN 275 N -1.12 4.81 -0.28 6.66 3.04 0.11 -1.99 114.94 126.17 1a4z s ASN 275 Ca 0.35 -2.10 -0.23 0.00 0.04 0.00 0.00 52.86 50.92 1a4z s ASN 275 Cb -0.23 -1.65 -0.00 0.00 -1.54 0.00 0.00 41.25 37.83 1a4z s ASN 275 CO 0.26 -0.39 0.77 -0.63 -3.04 0.00 0.00 177.10 174.07 1a4z s ILE 276 N 0.94 4.84 -0.27 -5.21 1.01 -0.25 -0.75 121.20 121.51 1a4z s ILE 276 Ca 0.10 1.27 -0.04 0.00 0.00 0.00 0.00 60.65 61.97 1a4z s ILE 276 Cb -0.19 -4.10 0.02 0.00 0.01 0.00 0.00 42.46 38.19 1a4z s ILE 276 CO -0.07 -0.16 0.00 -0.63 0.00 0.00 0.00 174.94 174.08 1a4z s ILE 277 N 2.85 3.37 0.34 2.92 1.09 -0.10 -1.36 121.20 130.31 1a4z s ILE 277 Ca 0.32 -0.86 -0.07 0.00 -1.10 0.00 0.00 60.65 58.94 1a4z s ILE 277 Cb -0.15 -2.72 -0.06 0.00 -1.06 0.00 0.00 42.46 38.48 1a4z s ILE 277 CO 0.11 0.16 0.65 -0.04 -0.10 0.00 0.00 174.94 175.71 1a4z s MET 278 N 1.41 3.68 0.50 2.79 -1.94 -1.00 -1.88 119.30 122.85 1a4z s MET 278 Ca 0.01 0.19 0.25 0.00 -1.71 0.00 0.00 55.69 54.43 1a4z s MET 278 Cb -0.17 -2.53 1.32 0.00 2.01 0.00 0.00 34.83 35.46 1a4z s MET 278 CO -0.01 0.10 1.91 0.77 -0.01 0.00 0.00 175.02 177.77 1a4z h SER 279 N 1.43 0.14 -0.13 3.03 0.02 -1.88 0.20 113.55 116.36 1a4z h SER 279 Ca -0.47 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1a4z h SER 279 Cb 1.19 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1a4z h SER 279 CO 0.65 0.06 0.00 -0.90 -1.14 0.00 0.00 176.83 175.50 1a4z n ASP 280 N -4.38 0.92 -4.77 3.07 5.68 -1.26 -4.88 116.55 110.93 1a4z n ASP 280 Ca 0.16 -1.75 -0.39 0.00 -0.50 0.00 0.00 54.79 52.31 1a4z n ASP 280 Cb 0.77 -0.08 -0.01 0.00 -1.14 0.00 0.00 41.12 40.66 1a4z n ASP 280 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1a4z s ALA 281 N -1.83 3.22 -0.17 2.12 0.00 0.06 -4.08 121.76 121.08 1a4z s ALA 281 Ca 0.23 1.14 -0.29 0.00 0.00 0.00 0.00 51.96 53.03 1a4z s ALA 281 Cb 0.11 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 1a4z s ALA 281 CO 0.17 -0.71 1.49 0.34 0.00 0.00 0.00 175.76 177.05 1a4z s ASP 282 N -0.88 6.65 0.10 0.00 -1.08 -1.26 -4.91 116.67 115.29 1a4z s ASP 282 Ca 0.57 1.76 -0.35 0.00 -0.52 0.00 0.00 52.55 54.01 1a4z s ASP 282 Cb -0.35 -2.53 -0.15 0.00 -1.46 0.00 0.00 42.92 38.42 1a4z s ASP 282 CO 0.45 -1.00 1.55 0.24 0.52 0.00 0.00 175.17 176.92 1a4z h MET 283 N 9.51 -0.80 -0.71 4.34 2.86 -1.94 0.13 114.93 128.32 1a4z h MET 283 Ca -0.32 0.05 0.14 0.00 -2.06 0.00 0.00 59.70 57.51 1a4z h MET 283 Cb 1.14 0.18 -0.13 0.00 0.06 0.00 0.00 31.60 32.85 1a4z h MET 283 CO 0.98 -0.53 -0.21 -0.44 1.06 0.00 0.00 176.91 177.77 1a4z h ASP 284 N -0.83 -0.75 0.12 1.22 3.32 -2.00 0.14 116.42 117.65 1a4z h ASP 284 Ca -0.03 0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1a4z h ASP 284 Cb 0.79 0.47 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1a4z h ASP 284 CO -0.21 -0.25 -0.06 -0.25 -1.72 0.00 0.00 179.24 176.75 1a4z h TRP 285 N -0.02 -0.16 -0.83 4.55 2.91 -1.95 -2.54 115.95 117.92 1a4z h TRP 285 Ca 0.33 -0.00 0.11 0.00 1.13 0.00 0.00 58.89 60.46 1a4z h TRP 285 Cb 0.53 0.05 -0.06 0.00 -0.51 0.00 0.00 29.16 29.18 1a4z h TRP 285 CO -0.59 0.23 0.54 0.00 -1.03 0.00 0.00 178.44 177.59 1a4z h ALA 286 N 0.21 1.79 -0.08 2.65 0.00 -0.39 -0.05 119.26 123.38 1a4z h ALA 286 Ca -0.02 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1a4z h ALA 286 Cb 0.46 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1a4z h ALA 286 CO 0.03 0.02 -0.33 0.28 0.00 0.00 0.00 179.25 179.25 1a4z h VAL 287 N 0.72 1.41 -0.37 0.00 2.07 -0.73 -0.93 116.25 118.42 1a4z h VAL 287 Ca 0.39 -1.71 -0.08 0.00 0.82 0.00 0.00 66.70 66.12 1a4z h VAL 287 Cb 0.54 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 1a4z h VAL 287 CO -0.16 0.50 -0.07 -0.08 0.02 0.00 0.00 177.57 177.77 1a4z h GLU 288 N -0.10 0.70 -0.20 1.57 4.57 -1.11 -1.01 114.58 119.01 1a4z h GLU 288 Ca -0.02 -0.26 -0.11 0.00 -1.18 0.00 0.00 59.36 57.79 1a4z h GLU 288 Cb 0.98 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.51 1a4z h GLU 288 CO 0.07 0.85 -0.33 1.96 -1.18 0.00 0.00 179.01 180.38 1a4z h GLN 289 N 0.51 0.41 0.00 1.92 1.08 -1.09 -0.56 115.11 117.38 1a4z h GLN 289 Ca 0.10 -0.18 -0.09 0.00 -1.45 0.00 0.00 58.65 57.03 1a4z h GLN 289 Cb 0.58 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.98 1a4z h GLN 289 CO 0.03 0.70 -0.45 0.00 -0.95 0.00 0.00 178.83 178.16 1a4z h ALA 290 N 1.30 1.15 -0.05 3.87 0.00 -0.94 0.33 119.26 124.91 1a4z h ALA 290 Ca 0.04 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1a4z h ALA 290 Cb 0.76 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1a4z h ALA 290 CO 0.06 0.56 -0.05 1.25 0.00 0.00 0.00 179.25 181.07 1a4z h HIS 291 N 0.00 0.14 -0.44 0.00 -0.00 -0.52 -3.12 115.15 111.22 1a4z h HIS 291 Ca -0.00 -0.04 -0.00 0.00 -0.00 0.00 0.00 60.37 60.32 1a4z h HIS 291 Cb 0.85 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 28.21 1a4z h HIS 291 CO 0.00 0.58 0.26 0.35 -0.00 0.00 0.00 177.93 179.12 1a4z h PHE 292 N -0.33 0.58 -0.97 5.26 3.57 -0.84 -0.96 116.94 123.24 1a4z h PHE 292 Ca 0.01 -0.00 0.22 0.00 3.53 0.00 0.00 57.97 61.73 1a4z h PHE 292 Cb 0.55 -0.19 -0.08 0.00 2.79 0.00 0.00 35.95 39.02 1a4z h PHE 292 CO 0.09 0.41 0.63 0.00 -2.23 0.00 0.00 178.31 177.21 1a4z h ALA 293 N 1.12 2.12 0.00 2.41 0.00 -0.36 -1.43 119.26 123.12 1a4z h ALA 293 Ca 0.16 0.04 -0.30 0.00 0.00 0.00 0.00 54.91 54.81 1a4z h ALA 293 Cb 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1a4z h ALA 293 CO -0.03 -0.46 -2.12 -0.11 0.00 0.00 0.00 179.25 176.53 1a4z n LEU 294 N -4.59 2.55 0.18 0.00 0.00 -1.13 -1.63 117.00 112.38 1a4z n LEU 294 Ca 0.22 -0.09 0.12 0.00 0.00 0.00 0.00 56.01 56.26 1a4z n LEU 294 Cb 0.73 -0.54 0.18 0.00 0.00 0.00 0.00 43.42 43.79 1a4z n LEU 294 CO 0.28 0.77 0.69 -0.26 0.00 0.00 0.00 177.39 178.87 1a4z h PHE 295 N 0.00 0.00 -1.66 1.96 0.04 -1.16 -3.33 116.94 112.78 1a4z h PHE 295 Ca -0.44 0.00 -0.65 0.00 2.80 0.00 0.00 57.97 59.68 1a4z h PHE 295 Cb 1.73 0.00 0.10 0.00 2.20 0.00 0.00 35.95 39.98 1a4z h PHE 295 CO 0.02 0.00 -0.14 0.34 -0.60 0.00 0.00 178.31 177.93 1a4z n PHE 296 N -2.88 0.47 -3.75 -0.55 7.35 -0.54 -0.86 117.46 116.70 1a4z n PHE 296 Ca 0.04 0.84 -0.22 0.00 -0.76 0.00 0.00 57.45 57.34 1a4z n PHE 296 Cb 0.51 -2.12 0.02 0.00 0.35 0.00 0.00 39.48 38.25 1a4z n PHE 296 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1a4z n ASN 297 N 1.69 -1.22 -2.47 -2.13 5.15 -1.26 -0.89 115.26 114.14 1a4z n ASN 297 Ca 0.15 -0.85 -0.17 0.00 -0.60 0.00 0.00 54.58 53.11 1a4z n ASN 297 Cb 0.26 -3.90 -0.01 0.00 -0.53 0.00 0.00 39.78 35.61 1a4z n ASN 297 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1a4z n GLN 298 N -4.31 -2.10 -1.02 1.20 3.00 -0.87 -0.29 117.38 112.98 1a4z n GLN 298 Ca -0.28 0.82 -0.01 0.00 -0.01 0.00 0.00 57.00 57.52 1a4z n GLN 298 Cb 0.67 -5.47 -0.00 0.00 0.00 0.00 0.00 30.24 25.44 1a4z n GLN 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1a4z n GLY 299 N -0.95 0.25 2.84 1.08 0.00 -0.04 -3.15 105.19 105.21 1a4z n GLY 299 Ca -0.19 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1a4z n GLY 299 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1a4z n GLN 300 N -0.53 4.47 -3.90 1.61 6.02 0.60 -2.42 117.38 123.23 1a4z n GLN 300 Ca -0.01 -4.20 -0.18 0.00 -0.01 0.00 0.00 57.00 52.60 1a4z n GLN 300 Cb 0.33 -2.62 -0.16 0.00 1.02 0.00 0.00 30.24 28.81 1a4z n GLN 300 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1a4z n ALA 304 N 0.26 1.64 -2.32 0.00 0.00 -0.80 -4.74 120.51 114.55 1a4z n ALA 304 Ca 0.16 0.16 -0.40 0.00 0.00 0.00 0.00 53.44 53.36 1a4z n ALA 304 Cb 0.78 -2.35 -0.01 0.00 0.00 0.00 0.00 19.45 17.86 1a4z n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a4z n GLY 305 N 0.73 2.57 0.00 0.00 0.00 -0.64 -3.09 105.19 104.76 1a4z n GLY 305 Ca 0.09 -1.35 0.11 0.00 0.00 0.00 0.00 46.02 44.87 1a4z n GLY 305 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1a4z n SER 306 N 9.06 0.00 -3.61 1.61 7.64 0.18 -4.36 113.62 124.15 1a4z n SER 306 Ca 0.49 0.22 -0.29 0.00 1.01 0.00 0.00 58.87 60.29 1a4z n SER 306 Cb 0.45 -0.39 -0.14 0.00 -1.01 0.00 0.00 64.21 63.13 1a4z n SER 306 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1a4z s ARG 307 N -2.77 0.72 -0.76 1.43 0.52 -1.02 -4.23 118.95 112.84 1a4z s ARG 307 Ca 0.16 -1.31 -0.23 0.00 -0.52 0.00 0.00 55.73 53.84 1a4z s ARG 307 Cb 0.15 -1.71 0.07 0.00 0.52 0.00 0.00 34.95 33.97 1a4z s ARG 307 CO 0.37 -1.11 1.11 0.99 0.02 0.00 0.00 175.30 176.67 1a4z s THR 308 N 1.19 4.23 -0.56 0.02 2.01 -0.58 0.07 115.64 122.03 1a4z s THR 308 Ca 0.14 -0.46 -0.23 0.00 0.31 0.00 0.00 61.69 61.45 1a4z s THR 308 Cb -0.21 -4.79 0.05 0.00 0.01 0.00 0.00 72.50 67.56 1a4z s THR 308 CO -0.12 -1.60 0.89 -0.36 -0.69 0.00 0.00 174.62 172.74 1a4z s PHE 309 N 4.25 2.82 -0.19 4.92 0.08 0.07 -0.08 117.98 129.85 1a4z s PHE 309 Ca 0.29 -0.18 -0.09 0.00 0.12 0.00 0.00 56.93 57.08 1a4z s PHE 309 Cb -0.11 -4.01 -0.05 0.00 -0.57 0.00 0.00 43.02 38.28 1a4z s PHE 309 CO 0.06 -1.34 0.10 0.08 -0.10 0.00 0.00 175.22 174.01 1a4z s VAL 310 N 3.75 5.11 0.08 -0.44 1.01 0.54 -0.93 120.40 129.52 1a4z s VAL 310 Ca 0.27 0.08 -0.31 0.00 0.00 0.00 0.00 61.98 62.02 1a4z s VAL 310 Cb -0.14 -3.32 -0.09 0.00 0.00 0.00 0.00 36.38 32.83 1a4z s VAL 310 CO 0.17 0.45 1.73 -1.58 0.00 0.00 0.00 175.10 175.87 1a4z s GLN 311 N 0.37 4.17 0.16 2.72 2.00 -0.79 -2.33 119.66 125.96 1a4z s GLN 311 Ca 0.06 2.43 -0.05 0.00 -2.00 0.00 0.00 55.36 55.80 1a4z s GLN 311 Cb -0.12 -3.64 0.26 0.00 0.80 0.00 0.00 33.01 30.31 1a4z s GLN 311 CO -0.01 -0.79 0.88 -0.85 -0.50 0.00 0.00 175.29 174.03 1a4z n GLU 312 N 5.79 -0.05 0.07 1.67 0.28 -0.44 -0.24 120.64 127.72 1a4z n GLU 312 Ca 0.17 0.88 0.21 0.00 -0.16 0.00 0.00 57.16 58.26 1a4z n GLU 312 Cb 0.40 -1.32 0.69 0.00 1.43 0.00 0.00 31.44 32.64 1a4z n GLU 312 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1a4z h ASP 313 N 0.00 0.00 0.00 -1.84 5.19 -1.90 -1.45 116.42 116.42 1a4z h ASP 313 Ca 0.27 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.68 1a4z h ASP 313 Cb 0.41 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.92 1a4z h ASP 313 CO -0.58 0.00 0.00 2.30 -3.12 0.00 0.00 179.24 177.84 1a4z n ILE 314 N -3.51 0.60 0.25 0.35 -5.35 0.67 -4.89 119.36 107.48 1a4z n ILE 314 Ca 0.09 -0.61 -0.17 0.00 -0.27 0.00 0.00 62.75 61.79 1a4z n ILE 314 Cb 0.75 0.71 -0.09 0.00 -1.74 0.00 0.00 39.64 39.27 1a4z n ILE 314 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1a4z h TYR 315 N 0.00 -1.38 -0.09 4.28 3.20 -0.72 0.29 116.97 122.55 1a4z h TYR 315 Ca 0.00 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1a4z h TYR 315 Cb 0.68 0.55 -0.06 0.00 1.54 0.00 0.00 36.73 39.43 1a4z h TYR 315 CO 0.00 -0.63 -0.40 0.00 -1.64 0.00 0.00 178.16 175.49 1a4z h ALA 316 N -0.87 -0.57 -0.31 1.82 0.00 -1.90 0.81 119.26 118.23 1a4z h ALA 316 Ca -0.05 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1a4z h ALA 316 Cb 0.82 0.74 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 1a4z h ALA 316 CO -0.10 -0.91 0.03 1.49 0.00 0.00 0.00 179.25 179.76 1a4z h GLU 317 N -0.50 0.12 0.12 0.00 4.81 -1.90 0.09 114.58 117.33 1a4z h GLU 317 Ca 0.07 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1a4z h GLU 317 Cb 0.62 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 1a4z h GLU 317 CO -0.36 0.08 -0.24 0.35 -0.73 0.00 0.00 179.01 178.11 1a4z h PHE 318 N 0.13 -0.64 -0.41 0.92 3.04 -0.41 -1.80 116.94 117.77 1a4z h PHE 318 Ca 0.15 0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.18 1a4z h PHE 318 Cb 0.18 0.27 -0.06 0.00 2.56 0.00 0.00 35.95 38.89 1a4z h PHE 318 CO -0.20 -0.34 0.02 0.28 -2.02 0.00 0.00 178.31 176.05 1a4z h VAL 319 N -0.44 0.71 -0.98 1.41 2.07 -0.39 0.13 116.25 118.76 1a4z h VAL 319 Ca 0.03 -0.04 0.13 0.00 0.82 0.00 0.00 66.70 67.63 1a4z h VAL 319 Cb 0.46 0.57 -0.09 0.00 -1.52 0.00 0.00 31.29 30.72 1a4z h VAL 319 CO -0.13 0.02 0.60 -0.33 0.02 0.00 0.00 177.57 177.76 1a4z h GLU 320 N 0.13 0.91 -0.01 1.57 5.08 -0.58 -0.15 114.58 121.52 1a4z h GLU 320 Ca 0.20 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.31 1a4z h GLU 320 Cb 0.28 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1a4z h GLU 320 CO -0.32 0.60 -0.85 0.00 -1.00 0.00 0.00 179.01 177.44 1a4z h ARG 321 N 0.94 0.24 -0.31 2.33 3.08 -0.41 -2.59 114.38 117.65 1a4z h ARG 321 Ca 0.49 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 1a4z h ARG 321 Cb 0.52 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 1a4z h ARG 321 CO -0.28 0.95 0.12 0.77 -1.07 0.00 0.00 179.97 180.46 1a4z h SER 322 N 0.14 0.43 -0.53 7.04 0.02 0.67 -1.70 113.55 119.63 1a4z h SER 322 Ca -0.04 -0.18 -0.06 0.00 -0.84 0.00 0.00 61.79 60.67 1a4z h SER 322 Cb 1.46 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.87 1a4z h SER 322 CO 0.13 0.49 0.09 0.58 -1.14 0.00 0.00 176.83 176.98 1a4z h VAL 323 N 0.35 1.25 -0.82 2.27 2.07 -1.11 -0.96 116.25 119.31 1a4z h VAL 323 Ca 0.10 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 66.70 1a4z h VAL 323 Cb 0.20 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1a4z h VAL 323 CO -0.01 0.34 0.53 0.00 0.02 0.00 0.00 177.57 178.46 1a4z h ALA 324 N 0.99 1.05 -0.45 1.67 0.00 -1.32 0.12 119.26 121.31 1a4z h ALA 324 Ca 0.16 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1a4z h ALA 324 Cb 0.40 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1a4z h ALA 324 CO 0.01 0.41 0.03 -0.09 0.00 0.00 0.00 179.25 179.61 1a4z h ARG 325 N 1.07 0.78 -0.60 0.00 9.65 -1.04 -2.33 114.38 121.92 1a4z h ARG 325 Ca 0.31 -0.23 -0.05 0.00 -1.10 0.00 0.00 59.98 58.90 1a4z h ARG 325 Cb -0.08 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.39 1a4z h ARG 325 CO -0.08 0.82 0.16 0.00 2.80 0.00 0.00 179.97 183.67 1a4z h ALA 326 N 0.93 1.16 0.00 2.80 0.00 -0.46 -2.17 119.26 121.51 1a4z h ALA 326 Ca 0.13 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1a4z h ALA 326 Cb 0.45 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1a4z h ALA 326 CO 0.02 0.58 -0.23 0.87 0.00 0.00 0.00 179.25 180.48 1a4z h LYS 327 N 0.88 0.00 0.00 0.00 1.57 -0.37 -2.79 116.57 115.86 1a4z h LYS 327 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1a4z h LYS 327 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1a4z h LYS 327 CO -0.00 0.23 -0.85 -1.13 -0.57 0.00 0.00 179.45 177.13 1a4z n SER 328 N -3.90 0.73 -4.55 0.86 3.41 -0.91 -4.88 113.62 104.36 1a4z n SER 328 Ca -0.02 0.13 -0.43 0.00 -0.26 0.00 0.00 58.87 58.29 1a4z n SER 328 Cb 0.32 0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 64.63 1a4z n SER 328 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1a4z n ARG 329 N -2.28 1.47 -2.18 4.33 0.63 -0.86 -4.90 116.66 112.88 1a4z n ARG 329 Ca 0.02 0.32 -0.43 0.00 -0.92 0.00 0.00 57.85 56.84 1a4z n ARG 329 Cb 0.48 -3.09 -0.02 0.00 0.45 0.00 0.00 32.46 30.27 1a4z n ARG 329 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1a4z s VAL 330 N 9.25 3.82 -0.18 5.15 1.01 -1.26 -4.90 120.40 133.29 1a4z s VAL 330 Ca 1.03 0.96 -0.07 0.00 0.00 0.00 0.00 61.98 63.90 1a4z s VAL 330 Cb -0.42 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 1a4z s VAL 330 CO 0.36 -0.23 0.06 -0.69 0.00 0.00 0.00 175.10 174.60 1a4z s VAL 331 N 4.53 4.75 -0.16 2.92 1.01 -1.26 -0.65 120.40 131.53 1a4z s VAL 331 Ca 0.67 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.60 1a4z s VAL 331 Cb -0.25 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1a4z s VAL 331 CO 0.26 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.44 1a4z n GLY 332 N 3.48 -0.66 3.64 4.51 0.00 0.06 -4.94 105.19 111.29 1a4z n GLY 332 Ca -0.17 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 1a4z n GLY 332 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1a4z s ASN 333 N -4.00 6.29 0.59 1.61 3.84 -1.26 -4.40 114.94 117.61 1a4z s ASN 333 Ca 0.00 2.10 0.29 0.00 0.21 0.00 0.00 52.86 55.47 1a4z s ASN 333 Cb 0.00 -2.53 1.37 0.00 -0.55 0.00 0.00 41.25 39.55 1a4z s ASN 333 CO 0.00 -1.26 1.76 1.55 -2.79 0.00 0.00 177.10 176.36 1a4z h PRO 334 N 11.26 0.00 -0.00 0.43 0.13 -1.88 0.24 132.00 142.17 1a4z h PRO 334 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1a4z h PRO 334 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1a4z h PRO 334 CO 0.97 0.00 -0.10 1.19 -0.23 0.00 0.00 178.00 179.83 1a4z n PHE 335 N -3.65 0.00 -2.85 1.56 3.72 -1.26 -0.38 117.46 114.59 1a4z n PHE 335 Ca 0.13 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.12 1a4z n PHE 335 Cb 0.92 -0.21 -0.04 0.00 -0.94 0.00 0.00 39.48 39.21 1a4z n PHE 335 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1a4z s ASP 336 N -2.52 6.92 0.65 4.37 -1.08 0.82 -4.92 116.67 120.91 1a4z s ASP 336 Ca 0.28 1.14 0.31 0.00 -0.52 0.00 0.00 52.55 53.75 1a4z s ASP 336 Cb 0.20 -2.46 1.67 0.00 -1.46 0.00 0.00 42.92 40.87 1a4z s ASP 336 CO 0.48 -0.50 1.96 0.77 0.52 0.00 0.00 175.17 178.40 1a4z h SER 337 N 7.53 0.00 -0.11 -0.34 4.64 -1.86 0.14 113.55 123.55 1a4z h SER 337 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1a4z h SER 337 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1a4z h SER 337 CO 0.88 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 177.38 1a4z n ARG 338 N -3.08 2.10 -2.46 4.77 1.74 -1.26 -4.89 116.66 113.58 1a4z n ARG 338 Ca -0.00 -1.61 -0.43 0.00 -0.77 0.00 0.00 57.85 55.04 1a4z n ARG 338 Cb 0.40 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.35 1a4z n ARG 338 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1a4z s THR 339 N -1.88 4.32 -0.16 0.55 2.01 0.49 -4.78 115.64 116.18 1a4z s THR 339 Ca 0.33 1.60 0.18 0.00 0.31 0.00 0.00 61.69 64.12 1a4z s THR 339 Cb 0.20 -4.03 -0.26 0.00 0.01 0.00 0.00 72.50 68.42 1a4z s THR 339 CO 0.31 -0.11 0.20 1.21 -0.69 0.00 0.00 174.62 175.54 1a4z n GLU 340 N 6.23 0.68 -4.13 4.92 2.13 0.06 -4.85 120.64 125.68 1a4z n GLU 340 Ca 0.13 -0.01 -0.27 0.00 0.66 0.00 0.00 57.16 57.67 1a4z n GLU 340 Cb 0.45 -1.55 -0.17 0.00 0.27 0.00 0.00 31.44 30.45 1a4z n GLU 340 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 1a4z s GLN 341 N -2.67 1.68 0.00 5.31 0.74 0.17 -4.82 119.66 120.07 1a4z s GLN 341 Ca -0.09 -0.34 0.00 0.00 0.05 0.00 0.00 55.36 54.98 1a4z s GLN 341 Cb 0.07 -1.60 0.00 0.00 1.10 0.00 0.00 33.01 32.59 1a4z s GLN 341 CO 0.84 -0.17 0.00 0.41 -0.55 0.00 0.00 175.29 175.82 1a4z n GLY 342 N 4.57 0.79 3.94 2.59 0.00 -1.26 -0.76 105.19 115.06 1a4z n GLY 342 Ca -0.16 -1.91 -0.25 0.00 0.00 0.00 0.00 46.02 43.69 1a4z n GLY 342 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1a4z s PRO 343 N -0.37 2.75 0.19 1.61 0.04 -1.25 -4.78 135.00 133.19 1a4z s PRO 343 Ca 0.00 -0.27 -0.30 0.00 0.04 0.00 0.00 61.00 60.47 1a4z s PRO 343 Cb 0.00 -2.34 -0.08 0.00 0.04 0.00 0.00 34.50 32.12 1a4z s PRO 343 CO 0.00 -0.72 1.13 -0.65 0.04 0.00 0.00 177.00 176.80 1a4z s GLN 344 N -4.92 4.57 0.13 4.56 -1.52 0.12 -4.60 119.66 118.01 1a4z s GLN 344 Ca 0.55 1.77 0.02 0.00 -1.95 0.00 0.00 55.36 55.75 1a4z s GLN 344 Cb -0.10 -3.26 0.35 0.00 -0.22 0.00 0.00 33.01 29.78 1a4z s GLN 344 CO 0.43 0.04 0.62 1.55 -0.25 0.00 0.00 175.29 177.67 1a4z n VAL 345 N 2.27 -0.16 -3.50 1.09 3.14 -1.26 -4.64 118.33 115.26 1a4z n VAL 345 Ca 0.03 0.85 -0.11 0.00 -2.96 0.00 0.00 64.34 62.15 1a4z n VAL 345 Cb 0.46 -1.27 -0.02 0.00 -1.06 0.00 0.00 33.84 31.95 1a4z n VAL 345 CO 0.00 0.00 0.00 1.51 -6.46 0.00 0.00 176.83 171.88 1a4z s ASP 346 N -4.96 -0.49 0.30 6.55 1.47 -1.26 -4.39 116.67 113.89 1a4z s ASP 346 Ca -0.05 -0.10 0.05 0.00 1.18 0.00 0.00 52.55 53.64 1a4z s ASP 346 Cb 0.12 0.59 0.73 0.00 -0.34 0.00 0.00 42.92 44.02 1a4z s ASP 346 CO 0.31 -0.98 1.75 -0.08 0.68 0.00 0.00 175.17 176.85 1a4z h GLU 347 N 2.00 0.64 -0.97 2.11 4.81 -1.97 0.11 114.58 121.32 1a4z h GLU 347 Ca -0.30 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1a4z h GLU 347 Cb 1.29 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 30.48 1a4z h GLU 347 CO 0.35 0.42 0.62 1.15 -0.73 0.00 0.00 179.01 180.82 1a4z h THR 348 N 0.66 1.26 -0.14 0.32 2.02 -1.97 0.18 112.91 115.24 1a4z h THR 348 Ca 0.57 -0.50 -0.18 0.00 0.77 0.00 0.00 66.41 67.07 1a4z h THR 348 Cb 0.94 -0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1a4z h THR 348 CO -0.42 0.25 -0.67 -0.61 0.37 0.00 0.00 175.52 174.45 1a4z h GLN 349 N 1.32 0.54 0.45 6.66 5.75 -1.29 -1.81 115.11 126.74 1a4z h GLN 349 Ca 0.35 -0.40 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 1a4z h GLN 349 Cb -0.12 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.48 1a4z h GLN 349 CO -0.07 1.02 -0.44 0.35 -2.65 0.00 0.00 178.83 177.04 1a4z h PHE 350 N 0.39 -1.22 -0.48 3.99 3.04 0.30 0.46 116.94 123.42 1a4z h PHE 350 Ca -0.02 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 1a4z h PHE 350 Cb 1.24 0.47 -0.02 0.00 2.56 0.00 0.00 35.95 40.20 1a4z h PHE 350 CO 0.05 -0.61 0.26 0.87 -2.02 0.00 0.00 178.31 176.87 1a4z h LYS 351 N -0.90 0.66 -0.17 1.11 1.57 -0.72 -2.04 116.57 116.08 1a4z h LYS 351 Ca -0.05 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 1a4z h LYS 351 Cb 0.80 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1a4z h LYS 351 CO -0.06 0.49 0.00 -0.22 -0.57 0.00 0.00 179.45 179.09 1a4z h LYS 352 N 0.67 0.30 0.12 3.15 3.11 -0.86 -1.35 116.57 121.71 1a4z h LYS 352 Ca 0.17 -0.09 -0.01 0.00 -2.81 0.00 0.00 60.65 57.91 1a4z h LYS 352 Cb 0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.22 1a4z h LYS 352 CO -0.03 0.51 -0.06 0.28 -2.81 0.00 0.00 179.45 177.34 1a4z h VAL 353 N 0.05 0.90 -0.57 2.00 2.07 -0.66 -1.85 116.25 118.19 1a4z h VAL 353 Ca 0.05 -0.07 0.10 0.00 0.82 0.00 0.00 66.70 67.60 1a4z h VAL 353 Cb 0.37 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1a4z h VAL 353 CO 0.01 0.02 0.39 -0.07 0.02 0.00 0.00 177.57 177.93 1a4z h LEU 354 N -0.19 0.32 -1.37 2.57 3.38 -1.36 0.14 115.31 118.79 1a4z h LEU 354 Ca -0.02 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1a4z h LEU 354 Cb 0.15 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1a4z h LEU 354 CO 0.03 0.19 0.15 1.23 0.09 0.00 0.00 178.44 180.13 1a4z h GLY 355 N 0.35 0.62 0.99 0.83 0.00 -0.40 -0.21 103.07 105.24 1a4z h GLY 355 Ca 0.26 -0.30 -0.17 0.00 0.00 0.00 0.00 47.33 47.13 1a4z h GLY 355 CO -0.07 0.28 -0.59 -0.97 0.00 0.00 0.00 176.54 175.19 1a4z h TYR 356 N 0.57 0.84 -0.83 5.60 0.05 -0.41 -1.57 116.97 121.23 1a4z h TYR 356 Ca 0.14 -0.37 0.05 0.00 0.05 0.00 0.00 58.73 58.60 1a4z h TYR 356 Cb 0.14 -0.13 -0.05 0.00 1.01 0.00 0.00 36.73 37.70 1a4z h TYR 356 CO 0.01 1.17 0.54 0.82 -1.05 0.00 0.00 178.16 179.64 1a4z h ILE 357 N 0.28 1.10 -0.35 -2.88 2.04 -0.87 0.22 117.51 117.05 1a4z h ILE 357 Ca -0.04 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 1a4z h ILE 357 Cb 1.23 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1a4z h ILE 357 CO 0.12 0.18 0.09 0.50 0.00 0.00 0.00 178.15 179.04 1a4z h LYS 358 N 0.98 0.56 0.10 2.37 3.64 -0.92 -2.38 116.57 120.92 1a4z h LYS 358 Ca 0.34 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1a4z h LYS 358 Cb 0.11 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1a4z h LYS 358 CO -0.11 0.61 -0.05 0.66 -2.27 0.00 0.00 179.45 178.29 1a4z h SER 359 N 0.42 -0.11 -0.34 4.20 4.64 -0.07 -1.65 113.55 120.64 1a4z h SER 359 Ca 0.11 -0.03 0.07 0.00 -0.47 0.00 0.00 61.79 61.47 1a4z h SER 359 Cb 0.29 0.03 -0.08 0.00 -0.31 0.00 0.00 62.40 62.33 1a4z h SER 359 CO 0.00 -0.04 -0.24 1.23 -0.87 0.00 0.00 176.83 176.91 1a4z h GLY 360 N -0.18 -0.08 0.23 -0.77 0.00 -0.57 0.58 103.07 102.29 1a4z h GLY 360 Ca -0.01 0.30 0.02 0.00 0.00 0.00 0.00 47.33 47.64 1a4z h GLY 360 CO 0.02 -0.20 -0.41 0.50 0.00 0.00 0.00 176.54 176.45 1a4z h LYS 361 N -0.20 -0.59 -0.48 4.80 1.57 -1.23 -2.21 116.57 118.23 1a4z h LYS 361 Ca 0.17 0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1a4z h LYS 361 Cb 0.47 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 1a4z h LYS 361 CO -0.46 -0.40 0.26 0.93 -0.57 0.00 0.00 179.45 179.21 1a4z h GLU 362 N -0.62 0.65 0.00 3.15 5.08 -0.62 -0.84 114.58 121.39 1a4z h GLU 362 Ca 0.03 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1a4z h GLU 362 Cb 0.66 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1a4z h GLU 362 CO -0.27 0.48 0.00 0.39 -1.00 0.00 0.00 179.01 178.61 1a4z n GLU 363 N -4.41 0.10 -0.52 2.33 -0.58 0.20 -4.85 120.64 112.89 1a4z n GLU 363 Ca 0.04 0.39 0.00 0.00 -0.42 0.00 0.00 57.16 57.17 1a4z n GLU 363 Cb 0.10 -1.70 0.00 0.00 -0.57 0.00 0.00 31.44 29.27 1a4z n GLU 363 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1a4z n GLY 364 N -0.31 0.53 3.59 0.62 0.00 -0.32 -5.05 105.19 104.25 1a4z n GLY 364 Ca 0.02 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 1a4z n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a4z s LEU 365 N -0.57 3.09 -0.84 0.99 1.43 -0.88 -5.03 118.68 116.88 1a4z s LEU 365 Ca 0.00 -0.38 -0.25 0.00 -1.03 0.00 0.00 54.13 52.47 1a4z s LEU 365 Cb 0.00 -1.86 0.00 0.00 0.03 0.00 0.00 46.19 44.36 1a4z s LEU 365 CO 0.00 0.17 1.66 -0.75 0.23 0.00 0.00 176.35 177.65 1a4z s LYS 366 N -2.31 2.98 -0.54 1.70 2.47 -0.98 -4.68 119.74 118.38 1a4z s LYS 366 Ca 0.22 -0.30 -0.28 0.00 -1.56 0.00 0.00 55.97 54.06 1a4z s LYS 366 Cb -0.11 -4.81 -0.00 0.00 -1.46 0.00 0.00 37.83 31.45 1a4z s LYS 366 CO 0.15 -2.67 1.62 -1.17 0.16 0.00 0.00 175.35 173.44 1a4z s LEU 367 N 7.59 3.38 0.12 5.43 2.96 -1.26 0.15 118.68 137.05 1a4z s LEU 367 Ca 0.56 0.48 0.21 0.00 -0.22 0.00 0.00 54.13 55.15 1a4z s LEU 367 Cb -0.06 -2.97 -0.10 0.00 0.50 0.00 0.00 46.19 43.55 1a4z s LEU 367 CO 0.05 -1.91 0.86 0.18 -1.32 0.00 0.00 176.35 174.21 1a4z n LEU 368 N 10.66 0.67 -3.91 -0.68 4.77 0.92 -4.89 117.00 124.54 1a4z n LEU 368 Ca 0.17 0.27 -0.19 0.00 -0.03 0.00 0.00 56.01 56.22 1a4z n LEU 368 Cb 0.50 -0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.42 1a4z n LEU 368 CO 0.71 -0.07 -0.41 0.00 -1.33 0.00 0.00 177.39 176.29 1a4z n GLY 370 N 3.87 0.10 3.28 0.00 0.00 -1.26 -3.70 105.19 107.47 1a4z n GLY 370 Ca -0.24 0.89 -0.44 0.00 0.00 0.00 0.00 46.02 46.23 1a4z n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a4z n GLY 371 N 4.17 4.33 3.68 -0.02 0.00 -1.26 -4.27 105.19 111.82 1a4z n GLY 371 Ca 0.32 -2.60 -0.11 0.00 0.00 0.00 0.00 46.02 43.62 1a4z n GLY 371 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1a4z s GLY 372 N 0.81 0.84 0.67 -0.02 0.00 -1.26 -4.92 107.32 103.43 1a4z s GLY 372 Ca 0.31 -1.07 -0.16 0.00 0.00 0.00 0.00 44.72 43.79 1a4z s GLY 372 CO -0.06 -0.59 1.21 0.00 0.00 0.00 0.00 173.10 173.66 1a4z s ALA 373 N -2.57 2.30 -1.21 3.20 0.00 -1.26 -0.43 121.76 121.80 1a4z s ALA 373 Ca 0.22 0.94 0.15 0.00 0.00 0.00 0.00 51.96 53.27 1a4z s ALA 373 Cb -0.03 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 1a4z s ALA 373 CO 0.15 -1.58 0.77 0.00 0.00 0.00 0.00 175.76 175.10 1a4z n ALA 374 N -2.26 3.35 -3.72 0.00 0.00 0.08 -4.51 120.51 113.45 1a4z n ALA 374 Ca 0.14 -0.50 -0.08 0.00 0.00 0.00 0.00 53.44 53.01 1a4z n ALA 374 Cb 0.50 -0.54 -0.03 0.00 0.00 0.00 0.00 19.45 19.38 1a4z n ALA 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1a4z s ALA 375 N -1.99 -1.04 -1.84 0.00 0.00 -1.26 -4.99 121.76 110.64 1a4z s ALA 375 Ca 0.11 -0.40 0.18 0.00 0.00 0.00 0.00 51.96 51.85 1a4z s ALA 375 Cb 0.12 0.89 0.03 0.00 0.00 0.00 0.00 23.12 24.17 1a4z s ALA 375 CO 0.45 -1.00 0.97 -0.40 0.00 0.00 0.00 175.76 175.78 1a4z n ASP 376 N -0.44 1.97 0.00 0.00 5.75 -1.26 -4.77 116.55 117.80 1a4z n ASP 376 Ca -0.04 -1.48 0.00 0.00 -0.01 0.00 0.00 54.79 53.26 1a4z n ASP 376 Cb 0.60 0.35 0.00 0.00 -1.03 0.00 0.00 41.12 41.04 1a4z n ASP 376 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 1a4z n ARG 377 N 0.21 0.00 -0.09 0.11 0.00 -1.26 -5.07 116.66 110.56 1a4z n ARG 377 Ca 0.08 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.83 1a4z n ARG 377 Cb 0.40 0.00 0.10 0.00 0.00 0.00 0.00 32.46 32.97 1a4z n ARG 377 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1a4z n GLY 378 N 3.77 -3.59 2.79 5.14 0.00 -1.08 -4.76 105.19 107.46 1a4z n GLY 378 Ca 0.00 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 1a4z n GLY 378 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1a4z n TYR 379 N -3.95 2.59 -3.70 1.61 4.01 -0.08 -4.83 117.16 112.80 1a4z n TYR 379 Ca 0.05 -2.67 -0.37 0.00 -0.16 0.00 0.00 57.90 54.75 1a4z n TYR 379 Cb 0.21 -1.53 -0.06 0.00 -0.31 0.00 0.00 39.34 37.65 1a4z n TYR 379 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1a4z s PHE 380 N -1.98 3.64 -0.01 -0.72 0.40 -1.26 0.16 117.98 118.21 1a4z s PHE 380 Ca 0.39 0.71 0.04 0.00 -0.60 0.00 0.00 56.93 57.47 1a4z s PHE 380 Cb 0.12 -2.11 -0.01 0.00 0.51 0.00 0.00 43.02 41.52 1a4z s PHE 380 CO -0.01 0.65 -0.12 0.42 0.70 0.00 0.00 175.22 176.87 1a4z s ILE 381 N -0.90 0.96 0.18 0.64 1.01 -1.26 -0.75 121.20 121.08 1a4z s ILE 381 Ca 0.18 -0.54 -0.30 0.00 0.00 0.00 0.00 60.65 59.99 1a4z s ILE 381 Cb -0.14 -0.80 -0.09 0.00 0.01 0.00 0.00 42.46 41.44 1a4z s ILE 381 CO 0.08 0.26 1.38 -1.10 0.00 0.00 0.00 174.94 175.56 1a4z s GLN 382 N -0.32 4.33 -0.64 2.79 -0.21 0.43 -4.70 119.66 121.34 1a4z s GLN 382 Ca 0.04 2.14 -0.26 0.00 0.02 0.00 0.00 55.36 57.31 1a4z s GLN 382 Cb -0.05 -3.19 -0.12 0.00 1.00 0.00 0.00 33.01 30.66 1a4z s GLN 382 CO -0.00 -0.37 2.45 -2.30 -2.12 0.00 0.00 175.29 172.94 1a4z n PRO 383 N 3.05 0.76 -3.25 2.91 -0.02 -1.26 -4.63 135.00 132.55 1a4z n PRO 383 Ca 0.08 -0.17 -0.35 0.00 -2.02 0.00 0.00 63.50 61.04 1a4z n PRO 383 Cb 0.42 -3.12 -0.06 0.00 -0.02 0.00 0.00 33.50 30.71 1a4z n PRO 383 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1a4z s THR 384 N 11.80 4.74 -0.08 3.45 2.01 -0.41 -4.62 115.64 132.53 1a4z s THR 384 Ca 1.04 1.00 -0.00 0.00 0.31 0.00 0.00 61.69 64.04 1a4z s THR 384 Cb -0.35 -3.78 0.02 0.00 0.01 0.00 0.00 72.50 68.41 1a4z s THR 384 CO 0.27 0.22 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.69 1a4z s VAL 385 N -1.50 0.69 -0.16 3.82 1.01 -1.24 -0.76 120.40 122.25 1a4z s VAL 385 Ca 0.40 -0.10 -0.05 0.00 0.00 0.00 0.00 61.98 62.23 1a4z s VAL 385 Cb -0.15 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 1a4z s VAL 385 CO 0.20 0.30 -0.00 -0.36 0.00 0.00 0.00 175.10 175.24 1a4z s PHE 386 N 1.64 3.11 0.31 5.22 0.08 0.10 -0.05 117.98 128.39 1a4z s PHE 386 Ca 0.01 -0.14 0.09 0.00 0.12 0.00 0.00 56.93 57.01 1a4z s PHE 386 Cb -0.13 -1.99 -0.04 0.00 -0.57 0.00 0.00 43.02 40.29 1a4z s PHE 386 CO -0.05 0.06 0.07 0.20 -0.10 0.00 0.00 175.22 175.40 1a4z s GLY 387 N 0.30 1.85 -1.01 4.36 0.00 0.12 -1.48 107.32 111.47 1a4z s GLY 387 Ca -0.01 -1.78 -0.11 0.00 0.00 0.00 0.00 44.72 42.82 1a4z s GLY 387 CO 0.02 -1.76 0.79 1.22 0.00 0.00 0.00 173.10 173.37 1a4z n ASP 388 N -1.03 -6.10 -4.92 1.64 8.00 -1.07 -2.32 116.55 110.76 1a4z n ASP 388 Ca -0.04 -0.75 -0.27 0.00 0.71 0.00 0.00 54.79 54.43 1a4z n ASP 388 Cb 0.61 -4.02 -0.02 0.00 -0.02 0.00 0.00 41.12 37.66 1a4z n ASP 388 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1a4z s LEU 389 N -5.57 4.03 -0.08 0.64 1.02 -1.03 -4.55 118.68 113.14 1a4z s LEU 389 Ca 0.33 0.64 0.04 0.00 0.02 0.00 0.00 54.13 55.16 1a4z s LEU 389 Cb -0.09 -3.47 -0.01 0.00 0.02 0.00 0.00 46.19 42.63 1a4z s LEU 389 CO 0.81 -0.23 -0.20 -1.10 0.02 0.00 0.00 176.35 175.66 1a4z s GLN 390 N -3.79 2.77 0.45 1.70 -1.52 -1.26 -4.66 119.66 113.35 1a4z s GLN 390 Ca 0.43 -0.80 0.28 0.00 -1.95 0.00 0.00 55.36 53.31 1a4z s GLN 390 Cb -0.10 -2.33 1.35 0.00 -0.22 0.00 0.00 33.01 31.70 1a4z s GLN 390 CO 0.32 0.38 1.70 -0.44 -0.25 0.00 0.00 175.29 177.01 1a4z h ASP 391 N 6.10 0.27 0.79 5.90 3.32 -1.99 1.00 116.42 131.80 1a4z h ASP 391 Ca -0.33 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1a4z h ASP 391 Cb 1.18 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1a4z h ASP 391 CO 0.50 -0.04 0.00 0.61 -1.72 0.00 0.00 179.24 178.58 1a4z n GLY 392 N -1.57 -1.27 3.76 2.75 0.00 -1.26 -4.42 105.19 103.18 1a4z n GLY 392 Ca 0.31 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.88 1a4z n GLY 392 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1a4z s MET 393 N -3.05 4.61 0.16 1.61 -1.94 0.34 -4.91 119.30 116.13 1a4z s MET 393 Ca 0.09 1.84 -0.21 0.00 -1.71 0.00 0.00 55.69 55.71 1a4z s MET 393 Cb 0.13 -3.19 0.07 0.00 2.01 0.00 0.00 34.83 33.85 1a4z s MET 393 CO 0.40 0.16 1.63 1.15 -0.01 0.00 0.00 175.02 178.35 1a4z h THR 394 N 3.16 0.41 0.00 2.05 2.02 -1.88 0.32 112.91 118.99 1a4z h THR 394 Ca -0.47 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1a4z h THR 394 Cb 1.21 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1a4z h THR 394 CO 0.67 0.00 0.00 2.30 0.37 0.00 0.00 175.52 178.86 1a4z n ILE 395 N -5.37 1.02 1.06 3.11 -5.35 -1.26 0.46 119.36 113.02 1a4z n ILE 395 Ca 0.01 0.70 0.11 0.00 -0.27 0.00 0.00 62.75 63.30 1a4z n ILE 395 Cb 0.29 -1.69 0.12 0.00 -1.74 0.00 0.00 39.64 36.61 1a4z n ILE 395 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1a4z n ALA 396 N -1.78 3.77 -0.05 -1.28 0.00 0.10 -4.54 120.51 116.74 1a4z n ALA 396 Ca -0.01 -0.50 -0.11 0.00 0.00 0.00 0.00 53.44 52.82 1a4z n ALA 396 Cb 0.05 -0.95 -0.04 0.00 0.00 0.00 0.00 19.45 18.52 1a4z n ALA 396 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1a4z n LYS 397 N -0.93 0.24 -3.03 0.00 5.02 0.17 -4.93 118.16 114.70 1a4z n LYS 397 Ca 0.08 0.10 -0.33 0.00 -2.02 0.00 0.00 58.31 56.14 1a4z n LYS 397 Cb 0.37 -0.90 -0.06 0.00 -0.02 0.00 0.00 35.03 34.41 1a4z n LYS 397 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1a4z s GLU 398 N -2.24 4.13 -0.43 1.97 2.02 0.14 -4.92 118.70 119.37 1a4z s GLU 398 Ca -0.15 0.85 -0.29 0.00 0.02 0.00 0.00 54.97 55.40 1a4z s GLU 398 Cb 0.05 -2.44 0.01 0.00 0.10 0.00 0.00 34.13 31.85 1a4z s GLU 398 CO 0.20 0.14 1.40 -2.00 0.02 0.00 0.00 175.26 175.02 1a4z s GLU 399 N -2.85 3.55 0.10 1.61 2.12 -1.26 -4.73 118.70 117.23 1a4z s GLU 399 Ca 0.55 0.86 -0.13 0.00 0.36 0.00 0.00 54.97 56.60 1a4z s GLU 399 Cb -0.11 -4.03 -0.12 0.00 0.26 0.00 0.00 34.13 30.13 1a4z s GLU 399 CO 0.17 -1.61 1.35 0.82 -0.54 0.00 0.00 175.26 175.46 1a4z h ILE 400 N 6.45 1.29 -3.03 -3.70 2.04 -1.90 -3.48 117.51 115.20 1a4z h ILE 400 Ca -0.27 -1.76 -0.36 0.00 1.00 0.00 0.00 64.86 63.48 1a4z h ILE 400 Cb 1.10 1.79 0.01 0.00 -0.74 0.00 0.00 36.82 38.98 1a4z h ILE 400 CO 1.10 0.56 -0.48 0.33 0.00 0.00 0.00 178.15 179.66 1a4z n PHE 401 N -4.07 -1.15 -4.09 1.37 7.35 -1.26 -4.68 117.46 110.93 1a4z n PHE 401 Ca -0.06 0.16 -0.13 0.00 -0.76 0.00 0.00 57.45 56.66 1a4z n PHE 401 Cb 0.63 -3.72 -0.05 0.00 0.35 0.00 0.00 39.48 36.68 1a4z n PHE 401 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1a4z s GLY 402 N -2.38 1.33 -0.97 7.13 0.00 -1.02 -3.85 107.32 107.57 1a4z s GLY 402 Ca 0.09 -1.44 -0.18 0.00 0.00 0.00 0.00 44.72 43.19 1a4z s GLY 402 CO 0.11 -1.00 2.05 -1.55 0.00 0.00 0.00 173.10 172.71 1a4z n PRO 403 N -0.49 1.94 -3.79 2.90 -0.04 -1.19 -4.46 135.00 129.88 1a4z n PRO 403 Ca 0.01 -1.98 -0.29 0.00 -0.04 0.00 0.00 63.50 61.21 1a4z n PRO 403 Cb 0.62 -2.94 -0.16 0.00 -0.04 0.00 0.00 33.50 30.98 1a4z n PRO 403 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1a4z s VAL 404 N 4.32 0.87 0.06 0.52 1.01 -1.26 -1.29 120.40 124.63 1a4z s VAL 404 Ca 0.53 -0.94 -0.21 0.00 0.00 0.00 0.00 61.98 61.36 1a4z s VAL 404 Cb 0.14 -1.39 -0.06 0.00 0.00 0.00 0.00 36.38 35.07 1a4z s VAL 404 CO 0.05 -0.30 0.63 -0.32 0.00 0.00 0.00 175.10 175.15 1a4z s MET 405 N 1.68 4.32 -0.16 2.72 1.75 0.06 -4.97 119.30 124.69 1a4z s MET 405 Ca 0.01 0.83 0.01 0.00 -1.25 0.00 0.00 55.69 55.28 1a4z s MET 405 Cb -0.18 -3.29 0.01 0.00 2.84 0.00 0.00 34.83 34.21 1a4z s MET 405 CO -0.12 0.50 -0.17 -0.65 -0.65 0.00 0.00 175.02 173.93 1a4z s GLN 406 N -0.70 3.12 -0.23 4.11 1.11 -1.26 0.01 119.66 125.82 1a4z s GLN 406 Ca 0.32 -0.79 0.00 0.00 0.01 0.00 0.00 55.36 54.90 1a4z s GLN 406 Cb -0.20 -2.60 0.03 0.00 -1.01 0.00 0.00 33.01 29.24 1a4z s GLN 406 CO 0.20 -0.07 -0.11 0.42 0.01 0.00 0.00 175.29 175.74 1a4z s ILE 407 N 1.00 2.49 0.27 1.08 1.01 -0.55 -1.53 121.20 124.99 1a4z s ILE 407 Ca -0.02 -1.14 0.08 0.00 0.00 0.00 0.00 60.65 59.57 1a4z s ILE 407 Cb -0.15 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 1a4z s ILE 407 CO -0.04 0.24 0.14 -0.76 0.00 0.00 0.00 174.94 174.51 1a4z s LEU 408 N 1.26 3.54 -0.02 2.97 1.02 0.88 -2.47 118.68 125.87 1a4z s LEU 408 Ca -0.01 -0.45 0.08 0.00 0.02 0.00 0.00 54.13 53.77 1a4z s LEU 408 Cb -0.16 -2.07 -0.02 0.00 0.02 0.00 0.00 46.19 43.96 1a4z s LEU 408 CO -0.07 -0.08 -0.26 -1.59 0.02 0.00 0.00 176.35 174.37 1a4z s LYS 409 N -3.80 2.05 0.11 1.70 -2.85 -1.26 -0.34 119.74 115.35 1a4z s LYS 409 Ca 0.34 -0.93 0.02 0.00 -1.00 0.00 0.00 55.97 54.40 1a4z s LYS 409 Cb -0.07 -2.00 -0.04 0.00 -2.06 0.00 0.00 37.83 33.66 1a4z s LYS 409 CO 0.23 0.55 -0.07 -0.59 0.10 0.00 0.00 175.35 175.57 1a4z s PHE 410 N -0.61 1.00 -0.12 1.78 -0.71 -0.98 -4.90 117.98 113.43 1a4z s PHE 410 Ca 0.10 -0.88 -0.12 0.00 -1.04 0.00 0.00 56.93 54.99 1a4z s PHE 410 Cb -0.10 -0.55 -0.04 0.00 -1.21 0.00 0.00 43.02 41.12 1a4z s PHE 410 CO -0.01 -0.09 -0.23 1.17 -1.34 0.00 0.00 175.22 174.72 1a4z n LYS 411 N -0.09 0.35 -4.14 1.99 4.81 -1.26 -1.33 118.16 118.50 1a4z n LYS 411 Ca -0.11 0.14 -0.22 0.00 -0.87 0.00 0.00 58.31 57.24 1a4z n LYS 411 Cb 0.61 -1.11 -0.06 0.00 0.02 0.00 0.00 35.03 34.49 1a4z n LYS 411 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1a4z s SER 412 N -5.39 5.01 0.08 3.14 1.04 -1.26 -4.83 113.70 111.49 1a4z s SER 412 Ca -0.19 -0.50 -0.18 0.00 0.48 0.00 0.00 55.95 55.55 1a4z s SER 412 Cb 0.03 -1.05 -0.09 0.00 0.10 0.00 0.00 66.02 65.01 1a4z s SER 412 CO 0.29 -0.11 1.45 -0.03 0.98 0.00 0.00 173.24 175.83 1a4z h MET 413 N 1.61 0.50 -0.90 4.02 4.05 -1.98 -0.61 114.93 121.61 1a4z h MET 413 Ca -0.46 -0.21 0.16 0.00 -0.28 0.00 0.00 59.70 58.91 1a4z h MET 413 Cb 1.25 -0.02 -0.10 0.00 -0.80 0.00 0.00 31.60 31.93 1a4z h MET 413 CO 0.61 0.75 0.49 1.49 0.23 0.00 0.00 176.91 180.48 1a4z h GLU 414 N 0.23 0.65 0.05 0.39 4.81 -1.99 0.20 114.58 118.92 1a4z h GLU 414 Ca 0.06 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1a4z h GLU 414 Cb 0.59 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1a4z h GLU 414 CO 0.03 0.43 -0.02 1.49 -0.73 0.00 0.00 179.01 180.21 1a4z h GLU 415 N 0.67 -0.07 -0.24 1.92 4.81 -1.91 -2.83 114.58 116.94 1a4z h GLU 415 Ca 0.50 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.69 1a4z h GLU 415 Cb 0.73 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 1a4z h GLU 415 CO -0.37 0.33 -0.05 -0.24 -0.73 0.00 0.00 179.01 177.95 1a4z h VAL 416 N -0.48 1.18 0.11 0.32 3.04 -0.24 -1.14 116.25 119.04 1a4z h VAL 416 Ca -0.01 -0.73 -0.01 0.00 -1.01 0.00 0.00 66.70 64.95 1a4z h VAL 416 Cb 0.43 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.77 1a4z h VAL 416 CO 0.01 0.24 -0.05 0.58 -1.01 0.00 0.00 177.57 177.34 1a4z h VAL 417 N 0.35 0.96 -0.35 1.51 2.07 -0.66 0.38 116.25 120.52 1a4z h VAL 417 Ca 0.08 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.34 1a4z h VAL 417 Cb 0.32 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1a4z h VAL 417 CO 0.01 0.07 0.20 1.23 0.02 0.00 0.00 177.57 179.10 1a4z h GLY 418 N -0.27 0.48 0.74 2.17 0.00 -1.22 -0.90 103.07 104.07 1a4z h GLY 418 Ca -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1a4z h GLY 418 CO 0.02 0.13 0.00 3.21 0.00 0.00 0.00 176.54 179.90 1a4z h ARG 419 N 0.41 0.14 -0.67 4.80 3.08 -1.11 -1.18 114.38 119.85 1a4z h ARG 419 Ca 0.14 -0.05 0.12 0.00 0.07 0.00 0.00 59.98 60.26 1a4z h ARG 419 Cb 0.01 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 29.96 1a4z h ARG 419 CO -0.07 0.41 0.24 0.00 -1.07 0.00 0.00 179.97 179.48 1a4z h ALA 420 N 0.73 0.89 0.00 0.04 0.00 -0.05 -0.31 119.26 120.55 1a4z h ALA 420 Ca 0.02 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1a4z h ALA 420 Cb 0.34 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1a4z h ALA 420 CO 0.00 -0.21 0.00 -0.91 0.00 0.00 0.00 179.25 178.13 1a4z h ASN 421 N 0.40 0.00 -0.01 0.00 2.35 -1.05 -3.40 115.58 113.87 1a4z h ASN 421 Ca 0.35 0.00 -0.66 0.00 -0.55 0.00 0.00 56.30 55.45 1a4z h ASN 421 Cb 0.49 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.89 1a4z h ASN 421 CO -0.36 0.00 2.43 -3.20 -1.65 0.00 0.00 177.43 174.65 1a4z n ASN 422 N -2.53 2.79 -3.52 5.81 4.05 -0.13 -4.80 115.26 116.93 1a4z n ASN 422 Ca 0.03 -2.71 -0.15 0.00 0.45 0.00 0.00 54.58 52.20 1a4z n ASN 422 Cb 0.36 -1.23 -0.05 0.00 1.23 0.00 0.00 39.78 40.09 1a4z n ASN 422 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1a4z s SER 423 N 4.69 -0.57 0.28 1.20 0.15 -1.26 -5.02 113.70 113.18 1a4z s SER 423 Ca 0.56 0.40 0.14 0.00 0.70 0.00 0.00 55.95 57.75 1a4z s SER 423 Cb 0.14 0.53 0.26 0.00 -1.71 0.00 0.00 66.02 65.24 1a4z s SER 423 CO 0.08 -0.71 1.53 0.11 1.20 0.00 0.00 173.24 175.45 1a4z h LYS 424 N 2.75 0.00 -7.13 5.44 1.79 -1.96 -3.45 116.57 114.02 1a4z h LYS 424 Ca -0.30 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.69 1a4z h LYS 424 Cb 1.20 0.00 0.06 0.00 -1.58 0.00 0.00 32.23 31.90 1a4z h LYS 424 CO 0.39 0.56 0.19 0.71 -1.08 0.00 0.00 179.45 180.23 1a4z s TYR 425 N -3.20 3.31 -0.26 -1.35 2.02 -1.26 -0.78 117.35 115.83 1a4z s TYR 425 Ca 0.02 0.72 0.07 0.00 -0.37 0.00 0.00 57.07 57.50 1a4z s TYR 425 Cb 0.10 -2.71 0.24 0.00 -0.40 0.00 0.00 41.96 39.19 1a4z s TYR 425 CO 0.74 -0.78 1.15 0.41 -1.57 0.00 0.00 175.55 175.50 1a4z n GLY 426 N -2.58 0.66 0.12 0.71 0.00 -1.26 -4.77 105.19 98.06 1a4z n GLY 426 Ca 0.04 -0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 1a4z n GLY 426 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1a4z h LEU 427 N 0.94 0.58 -7.93 0.99 5.85 -1.82 0.30 115.31 114.21 1a4z h LEU 427 Ca -0.32 -0.62 0.08 0.00 0.84 0.00 0.00 57.88 57.85 1a4z h LEU 427 Cb 1.21 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 1a4z h LEU 427 CO -0.12 1.49 0.38 0.00 -0.34 0.00 0.00 178.44 179.84 1a4z s ALA 428 N -2.63 -1.20 0.08 1.25 0.00 -1.26 -2.95 121.76 115.05 1a4z s ALA 428 Ca -0.06 -0.42 -0.27 0.00 0.00 0.00 0.00 51.96 51.21 1a4z s ALA 428 Cb 0.06 0.72 0.09 0.00 0.00 0.00 0.00 23.12 23.99 1a4z s ALA 428 CO 0.91 -1.03 1.12 0.00 0.00 0.00 0.00 175.76 176.76 1a4z s ALA 429 N -2.76 -1.92 0.06 0.00 0.00 -0.18 -4.02 121.76 112.95 1a4z s ALA 429 Ca 0.16 0.29 -0.19 0.00 0.00 0.00 0.00 51.96 52.21 1a4z s ALA 429 Cb -0.04 0.56 0.04 0.00 0.00 0.00 0.00 23.12 23.68 1a4z s ALA 429 CO 0.08 -1.06 0.45 0.00 0.00 0.00 0.00 175.76 175.23 1a4z s ALA 430 N -2.74 -1.12 -0.02 0.00 0.00 -0.84 -1.24 121.76 115.79 1a4z s ALA 430 Ca 0.15 0.36 -0.00 0.00 0.00 0.00 0.00 51.96 52.47 1a4z s ALA 430 Cb 0.01 0.42 0.03 0.00 0.00 0.00 0.00 23.12 23.58 1a4z s ALA 430 CO 0.00 -0.51 0.04 0.54 0.00 0.00 0.00 175.76 175.83 1a4z s VAL 431 N -2.68 -0.07 -0.31 0.00 0.11 0.13 -1.09 120.40 116.49 1a4z s VAL 431 Ca -0.04 0.26 -0.07 0.00 -2.93 0.00 0.00 61.98 59.20 1a4z s VAL 431 Cb -0.00 -0.10 0.02 0.00 -1.53 0.00 0.00 36.38 34.76 1a4z s VAL 431 CO -0.04 0.11 0.10 -0.36 -3.33 0.00 0.00 175.10 171.57 1a4z s PHE 432 N 1.27 3.18 0.08 1.54 0.40 -0.47 -0.89 117.98 123.10 1a4z s PHE 432 Ca -0.07 -1.05 -0.22 0.00 -0.60 0.00 0.00 56.93 55.00 1a4z s PHE 432 Cb -0.13 -2.27 0.06 0.00 0.51 0.00 0.00 43.02 41.18 1a4z s PHE 432 CO -0.03 -0.61 0.54 0.99 0.70 0.00 0.00 175.22 176.81 1a4z s THR 433 N 1.49 0.03 -0.41 0.64 2.01 -1.26 -2.39 115.64 115.75 1a4z s THR 433 Ca 0.02 -0.21 0.20 0.00 0.31 0.00 0.00 61.69 62.00 1a4z s THR 433 Cb -0.18 -1.01 -0.27 0.00 0.01 0.00 0.00 72.50 71.05 1a4z s THR 433 CO 0.03 -0.12 0.60 0.29 -0.69 0.00 0.00 174.62 174.73 1a4z n LYS 434 N 0.14 0.62 -2.80 4.92 5.02 -1.26 -4.86 118.16 119.94 1a4z n LYS 434 Ca -0.18 -0.10 -0.42 0.00 -2.02 0.00 0.00 58.31 55.59 1a4z n LYS 434 Cb 0.62 -1.45 -0.03 0.00 -0.02 0.00 0.00 35.03 34.15 1a4z n LYS 434 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1a4z s ASP 435 N -3.66 7.22 0.08 4.39 2.15 -1.26 -4.99 116.67 120.60 1a4z s ASP 435 Ca -0.01 1.49 -0.32 0.00 0.43 0.00 0.00 52.55 54.14 1a4z s ASP 435 Cb 0.14 -2.52 -0.17 0.00 -0.30 0.00 0.00 42.92 40.07 1a4z s ASP 435 CO 0.81 -0.28 1.63 0.25 -0.17 0.00 0.00 175.17 177.41 1a4z h LEU 436 N 7.17 -0.78 -1.56 -1.34 5.85 -1.99 -2.00 115.31 120.66 1a4z h LEU 436 Ca -0.38 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 1a4z h LEU 436 Cb 1.19 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.44 1a4z h LEU 436 CO 0.78 -0.49 -0.06 0.44 -0.34 0.00 0.00 178.44 178.77 1a4z h ASP 437 N -0.78 0.19 0.36 1.25 3.32 -1.99 -0.56 116.42 118.20 1a4z h ASP 437 Ca -0.06 -0.03 -0.17 0.00 0.02 0.00 0.00 57.03 56.79 1a4z h ASP 437 Cb 0.64 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1a4z h ASP 437 CO 0.07 0.28 -0.70 0.50 -1.72 0.00 0.00 179.24 177.67 1a4z h LYS 438 N 0.20 0.30 0.13 3.56 3.64 -1.95 0.10 116.57 122.55 1a4z h LYS 438 Ca 0.05 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 1a4z h LYS 438 Cb 0.24 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1a4z h LYS 438 CO 0.01 0.88 -0.06 0.00 -2.27 0.00 0.00 179.45 178.01 1a4z h ALA 439 N 1.05 -0.18 0.59 5.00 0.00 -0.76 -2.32 119.26 122.65 1a4z h ALA 439 Ca -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1a4z h ALA 439 Cb 1.25 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1a4z h ALA 439 CO 0.11 -0.42 -0.32 -0.91 0.00 0.00 0.00 179.25 177.71 1a4z h ASN 440 N -0.53 -0.78 -0.26 0.00 2.35 -1.08 -1.68 115.58 113.60 1a4z h ASN 440 Ca -0.02 0.04 0.06 0.00 -0.55 0.00 0.00 56.30 55.83 1a4z h ASN 440 Cb 0.42 0.22 -0.07 0.00 0.05 0.00 0.00 38.32 38.94 1a4z h ASN 440 CO 0.03 -0.52 -0.25 0.22 -1.65 0.00 0.00 177.43 175.26 1a4z h TYR 441 N -0.85 -0.67 -0.35 1.19 3.20 -0.87 -2.55 116.97 116.08 1a4z h TYR 441 Ca -0.08 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 1a4z h TYR 441 Cb 0.67 0.33 -0.02 0.00 1.54 0.00 0.00 36.73 39.26 1a4z h TYR 441 CO -0.06 -0.33 0.15 -0.07 -1.64 0.00 0.00 178.16 176.21 1a4z h LEU 442 N -0.25 0.48 -1.26 2.82 3.38 -1.40 -1.53 115.31 117.55 1a4z h LEU 442 Ca 0.14 -0.16 0.11 0.00 0.09 0.00 0.00 57.88 58.06 1a4z h LEU 442 Cb 0.47 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 1a4z h LEU 442 CO -0.40 0.51 0.56 0.77 0.09 0.00 0.00 178.44 179.96 1a4z h SER 443 N 0.43 0.73 0.52 -0.43 4.64 -1.04 0.37 113.55 118.76 1a4z h SER 443 Ca 0.12 0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 61.28 1a4z h SER 443 Cb 0.17 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1a4z h SER 443 CO -0.01 0.42 -0.80 -0.61 -0.87 0.00 0.00 176.83 174.95 1a4z h GLN 444 N 0.80 0.21 0.00 4.77 4.15 -1.26 -3.33 115.11 120.45 1a4z h GLN 444 Ca 0.40 -0.21 -0.20 0.00 0.77 0.00 0.00 58.65 59.42 1a4z h GLN 444 Cb 0.48 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.19 1a4z h GLN 444 CO -0.17 0.91 -0.95 0.00 -1.93 0.00 0.00 178.83 176.69 1a4z h ALA 445 N 1.02 0.39 -2.13 3.38 0.00 0.01 -3.45 119.26 118.48 1a4z h ALA 445 Ca -0.03 -0.86 -0.57 0.00 0.00 0.00 0.00 54.91 53.44 1a4z h ALA 445 Cb 1.40 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 1a4z h ALA 445 CO 0.12 1.18 0.85 -0.51 0.00 0.00 0.00 179.25 180.89 1a4z s LEU 446 N -6.69 4.15 -1.30 0.00 1.43 -0.07 -4.94 118.68 111.26 1a4z s LEU 446 Ca 0.01 1.57 -0.16 0.00 -1.03 0.00 0.00 54.13 54.52 1a4z s LEU 446 Cb 0.10 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.78 1a4z s LEU 446 CO 0.81 -0.71 2.10 0.00 0.23 0.00 0.00 176.35 178.78 1a4z n GLN 447 N 6.40 2.60 -4.07 1.70 6.02 -1.26 -4.89 117.38 123.88 1a4z n GLN 447 Ca 0.13 -2.54 -0.13 0.00 -0.01 0.00 0.00 57.00 54.45 1a4z n GLN 447 Cb 0.45 -3.26 -0.12 0.00 1.02 0.00 0.00 30.24 28.34 1a4z n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1a4z s ALA 448 N 3.92 0.52 0.51 -1.58 0.00 -1.26 -4.61 121.76 119.26 1a4z s ALA 448 Ca 0.51 -0.67 0.21 0.00 0.00 0.00 0.00 51.96 52.01 1a4z s ALA 448 Cb 0.12 0.03 1.40 0.00 0.00 0.00 0.00 23.12 24.67 1a4z s ALA 448 CO -0.02 -0.01 2.13 0.78 0.00 0.00 0.00 175.76 178.64 1a4z h GLY 449 N 4.73 0.00 -6.06 0.00 0.00 -1.28 -3.42 103.07 97.04 1a4z h GLY 449 Ca -0.34 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 46.75 1a4z h GLY 449 CO 0.42 0.00 -0.61 -1.59 0.00 0.00 0.00 176.54 174.76 1a4z s THR 450 N -4.70 -0.04 -0.23 4.70 2.01 -1.15 -4.62 115.64 111.61 1a4z s THR 450 Ca -0.04 0.13 0.01 0.00 0.31 0.00 0.00 61.69 62.10 1a4z s THR 450 Cb 0.16 -0.20 0.05 0.00 0.01 0.00 0.00 72.50 72.52 1a4z s THR 450 CO 0.63 0.05 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.85 1a4z s VAL 451 N 0.84 1.65 -0.14 3.82 1.01 -1.26 -1.00 120.40 125.31 1a4z s VAL 451 Ca -0.06 -1.21 -0.19 0.00 0.00 0.00 0.00 61.98 60.52 1a4z s VAL 451 Cb -0.09 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 1a4z s VAL 451 CO -0.04 -0.01 0.50 0.26 0.00 0.00 0.00 175.10 175.82 1a4z s TRP 452 N 1.36 3.47 -0.27 5.22 0.51 -0.37 -4.95 118.94 123.90 1a4z s TRP 452 Ca -0.05 0.87 -0.05 0.00 -2.12 0.00 0.00 56.10 54.75 1a4z s TRP 452 Cb -0.18 -2.60 0.01 0.00 -0.81 0.00 0.00 33.47 29.89 1a4z s TRP 452 CO -0.07 0.08 0.03 0.08 -0.51 0.00 0.00 176.95 176.56 1a4z s VAL 453 N 0.96 3.62 -1.12 4.03 1.01 -1.26 -0.69 120.40 126.95 1a4z s VAL 453 Ca 0.26 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 1a4z s VAL 453 Cb -0.15 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.39 1a4z s VAL 453 CO 0.10 0.15 0.17 0.59 0.00 0.00 0.00 175.10 176.11 1a4z n ASN 454 N 4.81 -4.40 -3.66 3.32 3.02 -0.07 -4.96 115.26 113.32 1a4z n ASN 454 Ca -0.15 -0.09 0.01 0.00 -0.03 0.00 0.00 54.58 54.32 1a4z n ASN 454 Cb 0.48 -3.45 0.01 0.00 -0.61 0.00 0.00 39.78 36.21 1a4z n ASN 454 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1a4z s TYR 456 N -2.21 -0.48 -1.71 0.00 6.14 -1.26 -4.69 117.35 113.15 1a4z s TYR 456 Ca 0.23 0.59 0.00 0.00 0.64 0.00 0.00 57.07 58.53 1a4z s TYR 456 Cb 0.00 0.37 0.00 0.00 0.42 0.00 0.00 41.96 42.75 1a4z s TYR 456 CO 0.00 -0.65 0.00 -0.25 0.64 0.00 0.00 175.55 175.29 1a4z n ASP 457 N 0.46 -4.92 -4.61 4.32 8.00 -1.26 -4.91 116.55 113.64 1a4z n ASP 457 Ca -0.18 0.26 -0.43 0.00 0.71 0.00 0.00 54.79 55.14 1a4z n ASP 457 Cb 0.60 -4.27 -0.03 0.00 -0.02 0.00 0.00 41.12 37.40 1a4z n ASP 457 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1a4z s VAL 458 N -2.69 4.43 0.01 2.53 1.01 -1.26 -5.01 120.40 119.43 1a4z s VAL 458 Ca 0.00 1.27 0.05 0.00 0.00 0.00 0.00 61.98 63.30 1a4z s VAL 458 Cb 0.00 -4.45 -0.03 0.00 0.00 0.00 0.00 36.38 31.90 1a4z s VAL 458 CO 0.00 -0.71 -0.12 -0.36 0.00 0.00 0.00 175.10 173.91 1a4z s PHE 459 N 3.86 2.75 -0.04 5.22 0.40 -1.26 -5.10 117.98 123.81 1a4z s PHE 459 Ca 0.43 -0.13 -0.02 0.00 -0.60 0.00 0.00 56.93 56.61 1a4z s PHE 459 Cb -0.10 -1.56 0.02 0.00 0.51 0.00 0.00 43.02 41.89 1a4z s PHE 459 CO 0.23 0.31 0.09 0.20 0.70 0.00 0.00 175.22 176.75 1a4z s GLY 460 N -1.35 -0.01 0.53 4.36 0.00 -1.26 -5.01 107.32 104.57 1a4z s GLY 460 Ca 0.16 0.41 0.24 0.00 0.00 0.00 0.00 44.72 45.53 1a4z s GLY 460 CO 0.06 0.61 2.01 0.00 0.00 0.00 0.00 173.10 175.79 1a4z h ALA 461 N 6.79 2.43 0.00 3.20 0.00 -1.96 -0.57 119.26 129.15 1a4z h ALA 461 Ca -0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1a4z h ALA 461 Cb 1.16 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1a4z h ALA 461 CO 0.45 -0.57 -0.29 0.00 0.00 0.00 0.00 179.25 178.84 1a4z n GLN 462 N -4.40 0.27 -4.08 0.00 0.00 -1.26 0.32 117.38 108.23 1a4z n GLN 462 Ca 0.08 0.15 -0.35 0.00 0.00 0.00 0.00 57.00 56.89 1a4z n GLN 462 Cb 0.54 -1.75 -0.12 0.00 0.00 0.00 0.00 30.24 28.92 1a4z n GLN 462 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1a4z s SER 463 N -4.38 5.07 0.70 2.61 0.01 -0.22 -4.03 113.70 113.46 1a4z s SER 463 Ca 0.09 -0.12 -0.16 0.00 1.31 0.00 0.00 55.95 57.07 1a4z s SER 463 Cb 0.13 -1.87 0.02 0.00 0.21 0.00 0.00 66.02 64.52 1a4z s SER 463 CO 0.65 0.10 1.24 -2.16 0.41 0.00 0.00 173.24 173.48 1a4z s PRO 464 N 0.80 2.25 -0.01 12.44 0.04 -1.25 -4.29 135.00 144.98 1a4z s PRO 464 Ca 0.01 1.87 0.01 0.00 0.04 0.00 0.00 61.00 62.93 1a4z s PRO 464 Cb -0.14 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.57 1a4z s PRO 464 CO 0.02 -1.78 -0.02 0.12 0.04 0.00 0.00 177.00 175.38 1a4z s PHE 465 N -1.77 0.32 0.00 0.56 5.36 -1.26 -4.82 117.98 116.36 1a4z s PHE 465 Ca 0.77 -0.04 0.00 0.00 -0.96 0.00 0.00 56.93 56.70 1a4z s PHE 465 Cb -0.32 -0.28 0.00 0.00 -0.34 0.00 0.00 43.02 42.08 1a4z s PHE 465 CO 0.43 -0.05 0.00 0.41 -1.46 0.00 0.00 175.22 174.55 1a4z n GLY 466 N 3.42 -0.50 3.86 13.12 0.00 -1.26 -0.49 105.19 123.33 1a4z n GLY 466 Ca -0.18 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 44.65 1a4z n GLY 466 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1a4z s GLY 467 N 0.00 1.57 0.01 -0.02 0.00 -1.26 -3.61 107.32 104.01 1a4z s GLY 467 Ca 0.00 -1.23 0.22 0.00 0.00 0.00 0.00 44.72 43.71 1a4z s GLY 467 CO 0.00 -1.25 0.58 -1.72 0.00 0.00 0.00 173.10 170.71 1a4z n TYR 468 N -0.73 0.24 0.00 1.90 4.02 0.03 -4.23 117.16 118.39 1a4z n TYR 468 Ca -0.08 0.07 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1a4z n TYR 468 Cb 0.56 -0.66 0.00 0.00 -0.02 0.00 0.00 39.34 39.22 1a4z n TYR 468 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1a4z n LYS 469 N -2.41 0.00 -0.02 -0.72 5.02 -1.26 -4.94 118.16 113.83 1a4z n LYS 469 Ca -0.06 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.24 1a4z n LYS 469 Cb 0.62 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.65 1a4z n LYS 469 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1a4z n LEU 470 N 0.00 0.27 -0.53 -0.35 4.77 0.04 -2.71 117.00 118.49 1a4z n LEU 470 Ca 0.00 -0.13 0.12 0.00 -0.03 0.00 0.00 56.01 55.97 1a4z n LEU 470 Cb 0.00 -0.04 0.23 0.00 -2.33 0.00 0.00 43.42 41.28 1a4z n LEU 470 CO 0.00 0.07 0.59 -1.20 -1.33 0.00 0.00 177.39 175.52 1a4z n SER 471 N -0.36 1.86 0.00 -1.43 7.64 -1.26 -4.48 113.62 115.60 1a4z n SER 471 Ca 0.02 -1.45 0.00 0.00 1.01 0.00 0.00 58.87 58.44 1a4z n SER 471 Cb 0.05 0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1a4z n SER 471 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1a4z n GLY 472 N 1.33 0.12 3.62 0.23 0.00 -1.10 -0.82 105.19 108.57 1a4z n GLY 472 Ca 0.13 -1.51 -0.01 0.00 0.00 0.00 0.00 46.02 44.63 1a4z n GLY 472 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a4z s SER 473 N -4.00 -0.38 0.00 1.61 1.04 0.40 -4.49 113.70 107.88 1a4z s SER 473 Ca 0.00 0.60 0.00 0.00 0.48 0.00 0.00 55.95 57.03 1a4z s SER 473 Cb 0.00 1.18 0.00 0.00 0.10 0.00 0.00 66.02 67.30 1a4z s SER 473 CO 0.00 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.74 1a4z n GLY 474 N 3.63 -0.02 3.73 7.32 0.00 -1.26 -2.42 105.19 116.17 1a4z n GLY 474 Ca -0.17 -1.67 -0.25 0.00 0.00 0.00 0.00 46.02 43.92 1a4z n GLY 474 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a4z s ARG 475 N -3.15 2.62 0.00 1.61 1.81 -1.26 -4.31 118.95 116.27 1a4z s ARG 475 Ca 0.00 -1.06 0.05 0.00 -1.72 0.00 0.00 55.73 53.00 1a4z s ARG 475 Cb 0.00 -2.45 -0.00 0.00 -0.45 0.00 0.00 34.95 32.04 1a4z s ARG 475 CO 0.00 0.45 0.45 -1.91 -0.68 0.00 0.00 175.30 173.60 1a4z n GLU 476 N -0.44 2.47 -4.54 3.54 2.13 0.35 -4.28 120.64 119.86 1a4z n GLU 476 Ca -0.09 -0.43 -0.26 0.00 0.66 0.00 0.00 57.16 57.04 1a4z n GLU 476 Cb 0.56 -0.92 -0.08 0.00 0.27 0.00 0.00 31.44 31.26 1a4z n GLU 476 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1a4z s LEU 477 N -1.31 2.05 0.00 4.31 1.43 -1.26 -4.55 118.68 119.35 1a4z s LEU 477 Ca 0.04 -1.66 0.00 0.00 -1.03 0.00 0.00 54.13 51.48 1a4z s LEU 477 Cb 0.04 -0.20 0.00 0.00 0.03 0.00 0.00 46.19 46.06 1a4z s LEU 477 CO 0.13 -0.90 0.00 0.61 0.23 0.00 0.00 176.35 176.42 1a4z n GLY 478 N -0.95 0.14 0.31 -3.19 0.00 0.15 -2.02 105.19 99.64 1a4z n GLY 478 Ca -0.07 -0.95 0.03 0.00 0.00 0.00 0.00 46.02 45.03 1a4z n GLY 478 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1a4z h GLU 479 N 0.00 0.58 -0.22 1.61 4.81 -1.87 -2.09 114.58 117.41 1a4z h GLU 479 Ca 0.00 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.25 1a4z h GLU 479 Cb 0.00 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1a4z h GLU 479 CO 0.00 0.39 0.15 1.88 -0.73 0.00 0.00 179.01 180.71 1a4z h TYR 480 N 0.60 0.02 0.00 0.92 -1.99 -1.92 -0.92 116.97 113.68 1a4z h TYR 480 Ca 0.16 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.89 1a4z h TYR 480 Cb -0.06 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 38.67 1a4z h TYR 480 CO 0.00 0.01 0.00 0.41 -0.00 0.00 0.00 178.16 178.58 1a4z n GLY 481 N -1.58 -1.07 0.11 3.88 0.00 -0.78 -2.44 105.19 103.31 1a4z n GLY 481 Ca 0.02 0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 1a4z n GLY 481 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1a4z h LEU 482 N 0.00 0.31 -0.36 0.99 3.38 -1.31 -3.40 115.31 114.91 1a4z h LEU 482 Ca 0.00 -0.46 0.06 0.00 0.09 0.00 0.00 57.88 57.57 1a4z h LEU 482 Cb 0.25 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.82 1a4z h LEU 482 CO 0.00 1.39 -0.50 1.56 0.09 0.00 0.00 178.44 180.98 1a4z h GLN 483 N 0.05 -0.38 0.00 1.13 4.20 -1.56 0.03 115.11 118.58 1a4z h GLN 483 Ca -0.25 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.49 1a4z h GLN 483 Cb 2.00 0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.87 1a4z h GLN 483 CO 0.14 -0.26 0.14 0.00 -0.67 0.00 0.00 178.83 178.18 1a4z h ALA 484 N 0.13 1.11 -0.44 3.87 0.00 -1.77 -0.53 119.26 121.63 1a4z h ALA 484 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1a4z h ALA 484 Cb 0.61 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.33 1a4z h ALA 484 CO -0.56 -0.11 0.07 0.66 0.00 0.00 0.00 179.25 179.31 1a4z n TYR 485 N -2.48 1.49 -4.53 0.00 4.01 -0.01 -4.94 117.16 110.71 1a4z n TYR 485 Ca -0.02 -1.16 -0.23 0.00 -0.16 0.00 0.00 57.90 56.33 1a4z n TYR 485 Cb 0.17 -0.48 -0.14 0.00 -0.31 0.00 0.00 39.34 38.58 1a4z n TYR 485 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1a4z s THR 486 N -2.99 1.40 -0.18 -0.72 2.01 -0.21 -3.45 115.64 111.50 1a4z s THR 486 Ca 0.47 -1.07 0.01 0.00 0.31 0.00 0.00 61.69 61.41 1a4z s THR 486 Cb 0.39 -1.23 0.04 0.00 0.01 0.00 0.00 72.50 71.71 1a4z s THR 486 CO 0.08 0.13 -0.11 -0.70 -0.69 0.00 0.00 174.62 173.33 1a4z s GLU 487 N -1.10 2.11 0.18 4.92 2.56 0.83 -4.71 118.70 123.49 1a4z s GLU 487 Ca 0.05 -0.76 -0.28 0.00 0.00 0.00 0.00 54.97 53.97 1a4z s GLU 487 Cb -0.08 -2.33 -0.08 0.00 2.00 0.00 0.00 34.13 33.64 1a4z s GLU 487 CO 0.01 -0.37 0.89 0.08 -0.56 0.00 0.00 175.26 175.31 1a4z s VAL 488 N 1.42 4.28 -0.13 3.70 1.01 -1.26 -1.23 120.40 128.19 1a4z s VAL 488 Ca 0.00 1.95 -0.00 0.00 0.00 0.00 0.00 61.98 63.94 1a4z s VAL 488 Cb -0.15 -4.26 0.03 0.00 0.00 0.00 0.00 36.38 31.99 1a4z s VAL 488 CO -0.09 0.46 -0.10 -0.75 0.00 0.00 0.00 175.10 174.63 1a4z s LYS 489 N -0.85 1.78 -0.22 2.72 2.20 0.36 -4.92 119.74 120.81 1a4z s LYS 489 Ca 0.41 -0.40 -0.15 0.00 -0.36 0.00 0.00 55.97 55.46 1a4z s LYS 489 Cb -0.24 -1.83 -0.04 0.00 -1.51 0.00 0.00 37.83 34.21 1a4z s LYS 489 CO 0.29 -0.28 0.38 0.99 -0.36 0.00 0.00 175.35 176.37 1a4z s THR 490 N 1.62 5.20 -0.28 3.43 2.01 -1.26 0.47 115.64 126.83 1a4z s THR 490 Ca 0.04 0.64 0.00 0.00 0.31 0.00 0.00 61.69 62.68 1a4z s THR 490 Cb -0.13 -3.71 0.05 0.00 0.01 0.00 0.00 72.50 68.73 1a4z s THR 490 CO -0.09 0.23 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.34 1a4z s VAL 491 N 1.50 2.67 -0.33 3.82 1.01 0.17 -4.98 120.40 124.26 1a4z s VAL 491 Ca 0.17 -1.46 -0.08 0.00 0.00 0.00 0.00 61.98 60.61 1a4z s VAL 491 Cb -0.15 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 33.71 1a4z s VAL 491 CO 0.08 -0.06 0.13 -0.89 0.00 0.00 0.00 175.10 174.36 1a4z s THR 492 N 1.20 4.19 -0.11 3.92 2.01 -1.26 -1.91 115.64 123.68 1a4z s THR 492 Ca -0.06 -0.82 -0.02 0.00 0.31 0.00 0.00 61.69 61.10 1a4z s THR 492 Cb -0.20 -3.26 -0.03 0.00 0.01 0.00 0.00 72.50 69.02 1a4z s THR 492 CO -0.03 -0.08 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.12 1a4z s VAL 493 N 1.51 4.13 0.11 3.82 1.01 -0.60 -4.92 120.40 125.46 1a4z s VAL 493 Ca 0.02 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 1a4z s VAL 493 Cb -0.18 -2.76 -0.06 0.00 0.00 0.00 0.00 36.38 33.38 1a4z s VAL 493 CO 0.04 0.57 1.05 -0.60 0.00 0.00 0.00 175.10 176.16 1a4z s ARG 494 N -0.49 4.60 0.19 2.72 3.52 -1.26 0.05 118.95 128.29 1a4z s ARG 494 Ca 0.08 1.59 0.11 0.00 -0.13 0.00 0.00 55.73 57.38 1a4z s ARG 494 Cb -0.12 -3.35 -0.04 0.00 -1.56 0.00 0.00 34.95 29.88 1a4z s ARG 494 CO 0.02 0.06 -0.24 0.14 -0.81 0.00 0.00 175.30 174.47 1a4z s VAL 495 N 0.22 2.32 0.27 7.11 -7.23 -0.79 -4.88 120.40 117.42 1a4z s VAL 495 Ca 0.50 -2.02 -0.01 0.00 -1.81 0.00 0.00 61.98 58.64 1a4z s VAL 495 Cb -0.26 -2.10 0.26 0.00 0.56 0.00 0.00 36.38 34.84 1a4z s VAL 495 CO 0.31 -0.13 1.84 1.55 -0.31 0.00 0.00 175.10 178.36 1a4z h PRO 496 N 3.21 0.94 -0.89 4.82 0.13 -1.97 -3.42 132.00 134.82 1a4z h PRO 496 Ca -0.46 -0.06 0.14 0.00 -0.87 0.00 0.00 66.00 64.75 1a4z h PRO 496 Cb 1.21 -0.21 -0.21 0.00 0.13 0.00 0.00 31.00 31.91 1a4z h PRO 496 CO 0.48 0.62 -0.08 -1.14 -0.23 0.00 0.00 178.00 177.65 1a4z s GLN 497 N -5.99 0.43 0.29 0.86 0.74 -1.26 -5.06 119.66 109.67 1a4z s GLN 497 Ca -0.12 0.82 -0.28 0.00 0.05 0.00 0.00 55.36 55.83 1a4z s GLN 497 Cb 0.21 0.47 -0.09 0.00 1.10 0.00 0.00 33.01 34.69 1a4z s GLN 497 CO 0.80 -0.40 1.04 0.21 -0.55 0.00 0.00 175.29 176.39 1a4z s LYS 498 N 2.85 4.61 0.04 1.67 2.36 -1.26 -5.06 119.74 124.95 1a4z s LYS 498 Ca 0.09 1.63 -0.03 0.00 -2.55 0.00 0.00 55.97 55.12 1a4z s LYS 498 Cb -0.12 -3.07 -0.02 0.00 -1.05 0.00 0.00 37.83 33.57 1a4z s LYS 498 CO -0.17 0.24 0.02 -0.80 1.55 0.00 0.00 175.35 176.19 1a4z s ASN 499 N -1.14 0.28 0.00 1.43 0.01 -1.26 -5.00 114.94 109.27 1a4z s ASN 499 Ca 0.46 -0.66 0.08 0.00 -0.71 0.00 0.00 52.86 52.04 1a4z s ASN 499 Cb -0.28 0.18 0.50 0.00 0.41 0.00 0.00 41.25 42.06 1a4z s ASN 499 CO 0.35 -0.48 0.95 -1.54 -1.51 0.00 0.00 177.10 174.87