#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a4z n PRO 9 N 0.00 2.24 -1.79 5.55 -0.02 -1.26 -4.91 135.00 134.81 1a4z n PRO 9 Ca 0.00 0.79 -0.42 0.00 -2.02 0.00 0.00 63.50 61.85 1a4z n PRO 9 Cb 0.00 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.01 1a4z n PRO 9 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1a4z s THR 10 N -0.60 2.79 0.97 3.45 2.01 -1.26 -4.98 115.64 118.02 1a4z s THR 10 Ca 0.60 0.21 -0.16 0.00 0.31 0.00 0.00 61.69 62.66 1a4z s THR 10 Cb -0.57 -3.14 0.21 0.00 0.01 0.00 0.00 72.50 69.01 1a4z s THR 10 CO 0.56 -0.00 1.33 -2.16 -0.69 0.00 0.00 174.62 173.66 1a4z s PRO 11 N 2.96 0.57 -0.37 4.92 0.04 -1.26 -5.04 135.00 136.81 1a4z s PRO 11 Ca 0.79 -0.45 -0.06 0.00 0.04 0.00 0.00 61.00 61.32 1a4z s PRO 11 Cb -0.43 -1.84 0.06 0.00 0.04 0.00 0.00 34.50 32.33 1a4z s PRO 11 CO 0.35 -2.45 0.16 1.21 0.04 0.00 0.00 177.00 176.31 1a4z s ASN 12 N -4.91 5.38 0.66 6.66 3.84 -1.26 -4.96 114.94 120.35 1a4z s ASN 12 Ca 0.75 -1.40 0.15 0.00 0.21 0.00 0.00 52.86 52.57 1a4z s ASN 12 Cb -0.03 -1.89 0.82 0.00 -0.55 0.00 0.00 41.25 39.60 1a4z s ASN 12 CO 0.53 -0.42 1.46 1.56 -2.79 0.00 0.00 177.10 177.44 1a4z h GLN 13 N 8.24 0.00 -2.34 0.43 1.08 -1.97 -3.03 115.11 117.52 1a4z h GLN 13 Ca -0.21 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.40 1a4z h GLN 13 Cb 1.08 0.00 -0.39 0.00 -0.05 0.00 0.00 27.48 28.12 1a4z h GLN 13 CO 0.66 0.00 -0.95 0.94 -0.95 0.00 0.00 178.83 178.53 1a4z n GLN 14 N -2.68 0.57 -1.96 1.46 0.00 -1.26 -4.99 117.38 108.52 1a4z n GLN 14 Ca -0.01 -3.37 -0.41 0.00 -0.00 0.00 0.00 57.00 53.20 1a4z n GLN 14 Cb 0.68 -1.64 -0.02 0.00 0.00 0.00 0.00 30.24 29.26 1a4z n GLN 14 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.06 174.92 1a4z s PRO 15 N -0.49 4.24 0.10 3.69 0.02 -1.15 -4.95 135.00 136.46 1a4z s PRO 15 Ca 0.33 2.36 -0.31 0.00 0.02 0.00 0.00 61.00 63.40 1a4z s PRO 15 Cb 0.07 -3.09 -0.08 0.00 0.02 0.00 0.00 34.50 31.42 1a4z s PRO 15 CO -0.17 -0.47 1.43 -2.00 -0.33 0.00 0.00 177.00 175.47 1a4z s GLU 16 N -0.35 4.29 -0.50 5.54 2.12 -1.26 -4.96 118.70 123.57 1a4z s GLU 16 Ca 0.60 2.12 -0.21 0.00 0.36 0.00 0.00 54.97 57.84 1a4z s GLU 16 Cb -0.43 -3.30 0.04 0.00 0.26 0.00 0.00 34.13 30.70 1a4z s GLU 16 CO 0.44 -0.50 0.72 0.08 -0.54 0.00 0.00 175.26 175.46 1a4z s VAL 17 N 1.39 4.72 0.01 3.70 1.01 -1.26 -4.90 120.40 125.07 1a4z s VAL 17 Ca 0.66 -0.12 0.11 0.00 0.00 0.00 0.00 61.98 62.63 1a4z s VAL 17 Cb -0.37 -4.35 -0.18 0.00 0.00 0.00 0.00 36.38 31.48 1a4z s VAL 17 CO 0.30 -0.84 1.05 -0.07 0.00 0.00 0.00 175.10 175.53 1a4z h LEU 18 N 10.07 0.00 -8.15 3.92 3.38 -1.97 -3.46 115.31 119.09 1a4z h LEU 18 Ca -0.27 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.15 1a4z h LEU 18 Cb 1.09 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.52 1a4z h LEU 18 CO 0.98 0.91 -0.83 -0.31 0.09 0.00 0.00 178.44 179.28 1a4z s TYR 19 N -2.72 1.66 0.00 1.13 2.02 -1.26 -5.02 117.35 113.17 1a4z s TYR 19 Ca -0.01 -0.53 0.04 0.00 -0.37 0.00 0.00 57.07 56.20 1a4z s TYR 19 Cb 0.09 -1.14 0.07 0.00 -0.40 0.00 0.00 41.96 40.57 1a4z s TYR 19 CO 0.81 -0.21 0.91 0.27 -1.57 0.00 0.00 175.55 175.76 1a4z n ASN 20 N 3.36 0.09 -0.61 2.29 6.94 -1.26 -4.78 115.26 121.29 1a4z n ASN 20 Ca -0.19 -1.77 0.00 0.00 -0.02 0.00 0.00 54.58 52.60 1a4z n ASN 20 Cb 0.53 -0.13 0.00 0.00 -2.36 0.00 0.00 39.78 37.81 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 0.08 3.32 -3.45 -3.83 3.00 -1.26 -1.22 117.38 114.02 1a4z n GLN 21 Ca -0.01 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.61 1a4z n GLN 21 Cb 0.73 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.90 1a4z n GLN 21 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1a4z s ILE 22 N 0.48 5.23 -0.38 5.09 1.01 -0.55 -4.65 121.20 127.44 1a4z s ILE 22 Ca 0.00 0.74 -0.13 0.00 0.00 0.00 0.00 60.65 61.26 1a4z s ILE 22 Cb 0.00 -3.71 0.01 0.00 0.01 0.00 0.00 42.46 38.77 1a4z s ILE 22 CO 0.00 0.39 0.25 0.12 0.00 0.00 0.00 174.94 175.70 1a4z s PHE 23 N 0.35 3.23 -0.10 3.97 5.36 -0.23 -2.01 117.98 128.55 1a4z s PHE 23 Ca 0.21 -0.62 -0.04 0.00 -0.96 0.00 0.00 56.93 55.52 1a4z s PHE 23 Cb -0.14 -2.51 0.05 0.00 -0.34 0.00 0.00 43.02 40.08 1a4z s PHE 23 CO 0.07 -0.55 0.20 0.42 -1.46 0.00 0.00 175.22 173.90 1a4z s ILE 24 N 1.65 -0.24 -1.06 3.12 1.01 -0.76 -0.89 121.20 124.04 1a4z s ILE 24 Ca 0.04 0.27 -0.04 0.00 0.00 0.00 0.00 60.65 60.93 1a4z s ILE 24 Cb -0.19 -0.35 0.00 0.00 0.01 0.00 0.00 42.46 41.94 1a4z s ILE 24 CO 0.09 0.11 0.90 0.59 0.00 0.00 0.00 174.94 176.64 1a4z n ASN 25 N 4.98 -3.83 -1.76 3.58 3.02 -1.26 -2.45 115.26 117.53 1a4z n ASN 25 Ca -0.12 -0.48 -0.18 0.00 -0.03 0.00 0.00 54.58 53.77 1a4z n ASN 25 Cb 0.51 -4.28 -0.06 0.00 -0.61 0.00 0.00 39.78 35.33 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 -2.50 -4.89 -4.09 6.41 3.02 -1.26 -4.70 115.26 107.26 1a4z n ASN 26 Ca -0.12 0.34 -0.17 0.00 -0.03 0.00 0.00 54.58 54.61 1a4z n ASN 26 Cb 0.60 -4.30 -0.13 0.00 -0.61 0.00 0.00 39.78 35.34 1a4z n ASN 26 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1a4z s GLU 27 N -3.93 0.70 -0.22 3.52 2.02 -1.02 -5.04 118.70 114.72 1a4z s GLU 27 Ca 0.00 -0.67 -0.10 0.00 0.02 0.00 0.00 54.97 54.21 1a4z s GLU 27 Cb 0.00 -0.62 -0.05 0.00 0.10 0.00 0.00 34.13 33.56 1a4z s GLU 27 CO 0.00 0.15 0.15 -1.58 0.02 0.00 0.00 175.26 173.99 1a4z s TRP 28 N -0.93 3.37 0.07 1.61 0.52 -1.26 -1.82 118.94 120.49 1a4z s TRP 28 Ca -0.03 0.30 -0.05 0.00 0.02 0.00 0.00 56.10 56.34 1a4z s TRP 28 Cb -0.08 -2.21 -0.02 0.00 -1.15 0.00 0.00 33.47 30.01 1a4z s TRP 28 CO 0.01 0.20 0.08 -1.01 0.02 0.00 0.00 176.95 176.24 1a4z s HIS 29 N 0.65 0.33 0.88 -1.98 3.76 -0.85 -4.96 115.29 113.12 1a4z s HIS 29 Ca 0.08 -0.81 -0.14 0.00 -0.15 0.00 0.00 55.06 54.05 1a4z s HIS 29 Cb -0.12 -0.22 0.13 0.00 1.11 0.00 0.00 32.58 33.48 1a4z s HIS 29 CO 0.01 -0.45 1.24 -0.51 -0.85 0.00 0.00 174.74 174.18 1a4z s ASP 30 N -2.83 3.91 0.63 1.40 1.11 -1.26 -1.48 116.67 118.15 1a4z s ASP 30 Ca 0.05 0.57 -0.16 0.00 0.18 0.00 0.00 52.55 53.19 1a4z s ASP 30 Cb 0.06 -0.88 -0.01 0.00 1.07 0.00 0.00 42.92 43.16 1a4z s ASP 30 CO -0.10 -2.26 1.11 0.00 1.18 0.00 0.00 175.17 175.09 1a4z s ALA 31 N -3.70 2.54 0.46 5.23 0.00 -1.26 -4.82 121.76 120.21 1a4z s ALA 31 Ca 0.67 0.57 0.19 0.00 0.00 0.00 0.00 51.96 53.39 1a4z s ALA 31 Cb -0.08 -3.31 1.16 0.00 0.00 0.00 0.00 23.12 20.89 1a4z s ALA 31 CO 0.51 -1.14 1.96 0.28 0.00 0.00 0.00 175.76 177.36 1a4z h VAL 32 N 0.26 0.80 -0.00 0.00 2.07 -1.95 0.29 116.25 117.71 1a4z h VAL 32 Ca -0.47 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1a4z h VAL 32 Cb 1.25 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1a4z h VAL 32 CO 0.55 0.05 -0.24 -1.54 0.02 0.00 0.00 177.57 176.40 1a4z n SER 33 N -4.44 0.64 0.00 0.57 3.41 -1.26 -4.91 113.62 107.62 1a4z n SER 33 Ca 0.12 -0.52 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 1a4z n SER 33 Cb 0.52 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 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 -1.02 -1.11 -1.85 4.33 4.76 0.10 -4.96 118.16 118.41 1a4z n LYS 34 Ca 0.11 0.28 -0.32 0.00 -2.87 0.00 0.00 58.31 55.50 1a4z n LYS 34 Cb 0.32 -4.25 0.03 0.00 -1.84 0.00 0.00 35.03 29.29 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 -1.22 3.09 0.06 1.97 1.02 -1.26 -4.84 119.74 118.55 1a4z s LYS 35 Ca 0.00 1.18 -0.06 0.00 0.02 0.00 0.00 55.97 57.12 1a4z s LYS 35 Cb 0.00 -2.00 -0.02 0.00 -0.52 0.00 0.00 37.83 35.29 1a4z s LYS 35 CO 0.00 -1.00 0.10 0.95 -0.92 0.00 0.00 175.35 174.48 1a4z s THR 36 N -2.59 0.16 0.03 2.17 -4.23 -1.26 -1.25 115.64 108.68 1a4z s THR 36 Ca 0.63 -1.32 0.04 0.00 -1.18 0.00 0.00 61.69 59.86 1a4z s THR 36 Cb -0.16 -1.24 -0.02 0.00 1.34 0.00 0.00 72.50 72.41 1a4z s THR 36 CO 0.43 -0.73 -0.13 0.72 -0.54 0.00 0.00 174.62 174.37 1a4z s PHE 37 N -3.46 1.11 0.54 3.99 -0.12 0.14 -4.78 117.98 115.39 1a4z s PHE 37 Ca 0.02 -0.34 -0.17 0.00 -0.05 0.00 0.00 56.93 56.39 1a4z s PHE 37 Cb 0.04 -0.66 -0.06 0.00 -0.63 0.00 0.00 43.02 41.70 1a4z s PHE 37 CO -0.09 0.02 1.02 -1.25 -0.05 0.00 0.00 175.22 174.88 1a4z s PRO 38 N -1.06 3.66 -0.08 1.99 0.04 -1.26 -0.25 135.00 138.03 1a4z s PRO 38 Ca 0.01 1.16 0.03 0.00 0.04 0.00 0.00 61.00 62.23 1a4z s PRO 38 Cb -0.07 -2.09 0.01 0.00 0.04 0.00 0.00 34.50 32.39 1a4z s PRO 38 CO 0.01 -0.52 -0.19 -0.08 0.04 0.00 0.00 177.00 176.26 1a4z s THR 39 N -2.39 1.67 0.09 1.26 -1.32 -0.42 -4.88 115.64 109.65 1a4z s THR 39 Ca 0.63 -0.79 0.05 0.00 -1.21 0.00 0.00 61.69 60.36 1a4z s THR 39 Cb -0.14 -1.47 -0.04 0.00 -1.51 0.00 0.00 72.50 69.35 1a4z s THR 39 CO 0.30 0.47 0.02 -0.69 -2.21 0.00 0.00 174.62 172.51 1a4z s VAL 40 N 0.46 4.12 -0.46 5.08 1.01 -1.26 0.17 120.40 129.51 1a4z s VAL 40 Ca -0.17 -0.96 -0.21 0.00 0.00 0.00 0.00 61.98 60.64 1a4z s VAL 40 Cb -0.17 -2.97 0.03 0.00 0.00 0.00 0.00 36.38 33.27 1a4z s VAL 40 CO 0.07 0.11 0.70 0.21 0.00 0.00 0.00 175.10 176.19 1a4z s ASN 41 N -2.36 6.33 0.57 3.32 3.84 -0.46 -4.76 114.94 121.42 1a4z s ASN 41 Ca 0.27 -0.39 0.27 0.00 0.21 0.00 0.00 52.86 53.22 1a4z s ASN 41 Cb -0.12 -2.34 1.51 0.00 -0.55 0.00 0.00 41.25 39.75 1a4z s ASN 41 CO 0.19 -0.87 2.00 1.55 -2.79 0.00 0.00 177.10 177.18 1a4z h PRO 42 N 8.96 0.00 0.00 0.43 0.13 -1.77 0.38 132.00 140.13 1a4z h PRO 42 Ca -0.26 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.86 1a4z h PRO 42 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1a4z h PRO 42 CO 0.94 0.00 -0.06 0.77 -0.23 0.00 0.00 178.00 179.41 1a4z h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.90 -0.90 113.55 112.20 1a4z h SER 43 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1a4z h SER 43 Cb 0.86 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1a4z h SER 43 CO -0.00 0.06 -0.81 0.35 -1.14 0.00 0.00 176.83 175.30 1a4z n THR 44 N -3.18 0.00 -0.19 -2.27 -2.24 -0.67 -2.87 114.28 102.87 1a4z n THR 44 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1a4z n THR 44 Cb 0.35 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 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 2.58 1.00 3.82 3.38 0.00 0.12 -4.47 105.19 111.63 1a4z n GLY 45 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.91 6.97 0.09 1.61 1.01 -1.25 -4.79 116.67 117.40 1a4z s ASP 46 Ca 0.00 1.42 -0.31 0.00 0.71 0.00 0.00 52.55 54.37 1a4z s ASP 46 Cb 0.00 -2.42 -0.07 0.00 1.01 0.00 0.00 42.92 41.43 1a4z s ASP 46 CO 0.00 -0.09 1.37 -0.69 0.21 0.00 0.00 175.17 175.97 1a4z s VAL 47 N -1.74 3.46 -0.10 -1.27 1.01 -1.26 -1.35 120.40 119.16 1a4z s VAL 47 Ca 0.49 1.02 -0.26 0.00 0.00 0.00 0.00 61.98 63.23 1a4z s VAL 47 Cb -0.14 -3.66 -0.22 0.00 0.00 0.00 0.00 36.38 32.36 1a4z s VAL 47 CO 0.19 0.06 0.87 0.40 0.00 0.00 0.00 175.10 176.62 1a4z h ILE 48 N 4.41 1.49 -1.55 2.22 2.04 -0.60 -3.46 117.51 122.05 1a4z h ILE 48 Ca -0.41 -1.83 0.03 0.00 1.00 0.00 0.00 64.86 63.65 1a4z h ILE 48 Cb 1.20 2.67 -0.01 0.00 -0.74 0.00 0.00 36.82 39.95 1a4z h ILE 48 CO 0.86 0.45 0.09 0.00 0.00 0.00 0.00 178.15 179.56 1a4z s HIS 50 N -4.55 2.63 0.04 0.00 3.76 -1.26 -1.31 115.29 114.60 1a4z s HIS 50 Ca 0.03 -1.00 0.02 0.00 -0.15 0.00 0.00 55.06 53.96 1a4z s HIS 50 Cb -0.00 -1.75 -0.04 0.00 1.11 0.00 0.00 32.58 31.90 1a4z s HIS 50 CO 0.00 -0.40 0.06 0.08 -0.85 0.00 0.00 174.74 173.64 1a4z s VAL 51 N 0.41 4.51 0.33 -0.90 1.01 0.66 -4.87 120.40 121.55 1a4z s VAL 51 Ca -0.16 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 60.90 1a4z s VAL 51 Cb -0.17 -3.11 -0.10 0.00 0.00 0.00 0.00 36.38 32.99 1a4z s VAL 51 CO 0.07 0.24 1.35 0.00 0.00 0.00 0.00 175.10 176.75 1a4z s ALA 52 N -1.28 3.52 -0.55 5.51 0.00 -0.36 0.23 121.76 128.84 1a4z s ALA 52 Ca 0.26 1.31 -0.17 0.00 0.00 0.00 0.00 51.96 53.35 1a4z s ALA 52 Cb -0.12 -3.50 0.11 0.00 0.00 0.00 0.00 23.12 19.60 1a4z s ALA 52 CO 0.17 -0.71 0.58 -2.00 0.00 0.00 0.00 175.76 173.80 1a4z s GLU 53 N -1.65 3.02 0.56 0.00 2.12 -0.38 -4.42 118.70 117.96 1a4z s GLU 53 Ca 0.51 -1.45 -0.17 0.00 0.36 0.00 0.00 54.97 54.21 1a4z s GLU 53 Cb -0.41 -4.25 -0.05 0.00 0.26 0.00 0.00 34.13 29.68 1a4z s GLU 53 CO 0.53 -1.37 1.05 0.20 -0.54 0.00 0.00 175.26 175.13 1a4z s GLY 54 N 3.42 2.24 0.04 -1.50 0.00 0.08 -4.75 107.32 106.85 1a4z s GLY 54 Ca 0.07 0.44 0.00 0.00 0.00 0.00 0.00 44.72 45.24 1a4z s GLY 54 CO 0.05 0.76 0.05 1.34 0.00 0.00 0.00 173.10 175.31 1a4z n ASP 55 N -1.70 -0.14 -0.26 1.64 -0.08 -1.26 -4.23 116.55 110.52 1a4z n ASP 55 Ca 0.09 -1.25 0.07 0.00 -1.51 0.00 0.00 54.79 52.18 1a4z n ASP 55 Cb 0.53 0.28 0.20 0.00 2.34 0.00 0.00 41.12 44.46 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 0.21 -0.62 -0.67 3.64 -1.90 -0.13 116.57 117.11 1a4z h LYS 56 Ca -0.03 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.44 1a4z h LYS 56 Cb 0.15 -0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 31.84 1a4z h LYS 56 CO 0.05 0.14 0.21 0.00 -2.27 0.00 0.00 179.45 177.58 1a4z h ALA 57 N 1.67 0.79 -0.21 5.00 0.00 -1.97 0.39 119.26 124.93 1a4z h ALA 57 Ca 0.44 0.10 -0.16 0.00 0.00 0.00 0.00 54.91 55.29 1a4z h ALA 57 Cb 0.79 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1a4z h ALA 57 CO -0.57 -0.22 -0.54 -0.44 0.00 0.00 0.00 179.25 177.48 1a4z h ASP 58 N 0.38 0.68 -0.43 0.00 3.32 -1.48 -2.11 116.42 116.77 1a4z h ASP 58 Ca 0.32 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 1a4z h ASP 58 Cb 0.43 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1a4z h ASP 58 CO -0.34 1.08 0.13 0.58 -1.72 0.00 0.00 179.24 178.97 1a4z h VAL 59 N 0.47 1.22 -0.55 -1.35 2.07 0.38 -0.14 116.25 118.36 1a4z h VAL 59 Ca 0.01 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 66.80 1a4z h VAL 59 Cb 1.09 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 1a4z h VAL 59 CO 0.10 0.26 0.36 0.44 0.02 0.00 0.00 177.57 178.76 1a4z h ASP 60 N 0.56 0.62 -0.79 0.57 3.32 -0.21 0.20 116.42 120.70 1a4z h ASP 60 Ca 0.14 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1a4z h ASP 60 Cb 0.27 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 1a4z h ASP 60 CO -0.00 0.45 0.49 -0.09 -1.72 0.00 0.00 179.24 178.37 1a4z h ARG 61 N 0.74 1.06 -0.17 3.56 2.43 -1.07 -1.31 114.38 119.61 1a4z h ARG 61 Ca 0.20 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1a4z h ARG 61 Cb -0.08 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.24 1a4z h ARG 61 CO -0.05 0.73 0.03 0.00 -1.51 0.00 0.00 179.97 179.18 1a4z h ALA 62 N 1.27 0.23 -0.94 2.80 0.00 -0.20 -1.95 119.26 120.47 1a4z h ALA 62 Ca 0.28 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1a4z h ALA 62 Cb -0.07 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 1a4z h ALA 62 CO -0.06 -0.11 0.60 0.28 0.00 0.00 0.00 179.25 179.96 1a4z h VAL 63 N 0.08 1.10 -0.22 0.00 2.07 -0.35 0.80 116.25 119.74 1a4z h VAL 63 Ca 0.05 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.20 1a4z h VAL 63 Cb 0.29 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 1a4z h VAL 63 CO 0.00 0.21 0.11 0.50 0.02 0.00 0.00 177.57 178.41 1a4z h LYS 64 N 1.13 0.23 -0.53 1.57 1.63 -1.06 0.14 116.57 119.67 1a4z h LYS 64 Ca 0.40 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 60.22 1a4z h LYS 64 Cb 0.11 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.64 1a4z h LYS 64 CO -0.15 0.15 0.29 0.00 -3.45 0.00 0.00 179.45 176.29 1a4z h ALA 65 N 1.10 0.69 -0.35 5.00 0.00 -0.45 -1.53 119.26 123.72 1a4z h ALA 65 Ca 0.09 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1a4z h ALA 65 Cb 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1a4z h ALA 65 CO -0.05 -0.04 0.08 0.00 0.00 0.00 0.00 179.25 179.24 1a4z h ALA 66 N 1.27 0.47 -0.27 0.00 0.00 -0.48 -2.21 119.26 118.03 1a4z h ALA 66 Ca 0.23 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1a4z h ALA 66 Cb 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1a4z h ALA 66 CO -0.14 0.14 0.12 -0.09 0.00 0.00 0.00 179.25 179.28 1a4z h ARG 67 N 0.42 0.25 -0.54 0.00 9.65 -0.43 -1.60 114.38 122.13 1a4z h ARG 67 Ca 0.11 -0.02 0.04 0.00 -1.10 0.00 0.00 59.98 59.01 1a4z h ARG 67 Cb 0.31 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.79 1a4z h ARG 67 CO 0.00 0.17 0.30 0.00 2.80 0.00 0.00 179.97 183.24 1a4z h ALA 68 N 1.15 0.70 0.00 2.80 0.00 -1.20 -0.29 119.26 122.42 1a4z h ALA 68 Ca 0.11 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1a4z h ALA 68 Cb 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1a4z h ALA 68 CO -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.14 1a4z h ALA 69 N 1.27 1.00 -0.02 0.00 0.00 -0.90 -2.13 119.26 118.48 1a4z h ALA 69 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1a4z h ALA 69 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1a4z h ALA 69 CO -0.14 0.00 -0.08 0.34 0.00 0.00 0.00 179.25 179.37 1a4z n PHE 70 N -2.84 0.00 -1.72 0.00 7.35 -0.16 -4.48 117.46 115.61 1a4z n PHE 70 Ca -0.01 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.26 1a4z n PHE 70 Cb 0.18 -0.01 -0.03 0.00 0.35 0.00 0.00 39.48 39.97 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 2.75 -1.63 -4.13 7.27 -0.80 -4.85 117.38 116.64 1a4z n GLN 71 Ca 0.15 0.99 -0.50 0.00 0.07 0.00 0.00 57.00 57.70 1a4z n GLN 71 Cb 0.49 -2.82 -0.06 0.00 2.41 0.00 0.00 30.24 30.26 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 3.57 2.93 0.00 1.69 7.94 -1.26 -0.23 117.00 131.63 1a4z n LEU 72 Ca 0.14 0.81 0.00 0.00 -1.11 0.00 0.00 56.01 55.85 1a4z n LEU 72 Cb 0.35 -1.31 0.00 0.00 0.53 0.00 0.00 43.42 42.99 1a4z n LEU 72 CO 0.64 -0.32 0.00 0.61 -1.11 0.00 0.00 177.39 177.21 1a4z n GLY 73 N 4.96 0.67 3.80 -3.96 0.00 -1.26 -5.09 105.19 104.31 1a4z n GLY 73 Ca 0.28 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.89 5.04 0.34 1.61 1.04 0.68 -4.76 113.70 115.75 1a4z s SER 74 Ca 0.00 1.69 0.09 0.00 0.48 0.00 0.00 55.95 58.21 1a4z s SER 74 Cb 0.00 -2.50 0.82 0.00 0.10 0.00 0.00 66.02 64.43 1a4z s SER 74 CO 0.00 -1.67 1.82 1.55 0.98 0.00 0.00 173.24 175.92 1a4z h PRO 75 N -0.88 0.67 -0.42 4.02 0.13 -1.88 0.00 132.00 133.65 1a4z h PRO 75 Ca -0.44 -0.04 -0.15 0.00 -0.87 0.00 0.00 66.00 64.50 1a4z h PRO 75 Cb 1.22 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1a4z h PRO 75 CO 0.55 0.45 -0.33 2.35 -0.23 0.00 0.00 178.00 180.79 1a4z h TRP 76 N 0.69 1.14 -0.11 1.56 -0.00 -1.92 0.25 115.95 117.57 1a4z h TRP 76 Ca 0.52 -0.32 -0.19 0.00 -0.00 0.00 0.00 58.89 58.89 1a4z h TRP 76 Cb 0.88 -0.25 -0.00 0.00 -0.00 0.00 0.00 29.16 29.79 1a4z h TRP 76 CO -0.00 1.15 -0.74 0.00 -0.00 0.00 0.00 178.44 178.86 1a4z h ARG 77 N 0.80 0.53 0.00 2.65 2.47 -1.58 -3.22 114.38 116.03 1a4z h ARG 77 Ca 0.08 -0.43 -0.10 0.00 -1.26 0.00 0.00 59.98 58.27 1a4z h ARG 77 Cb 0.92 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.31 1a4z h ARG 77 CO 0.09 1.06 -0.53 0.00 0.56 0.00 0.00 179.97 181.14 1a4z h ARG 78 N 0.36 0.00 -6.52 0.04 3.08 -0.96 -3.47 114.38 106.91 1a4z h ARG 78 Ca -0.04 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.42 1a4z h ARG 78 Cb 1.33 0.00 0.11 0.00 0.08 0.00 0.00 29.97 31.49 1a4z h ARG 78 CO 0.13 0.45 0.19 -0.12 -1.07 0.00 0.00 179.97 179.56 1a4z n MET 79 N -3.19 1.47 -2.03 0.04 1.56 0.87 -4.92 117.12 110.93 1a4z n MET 79 Ca 0.01 0.52 -0.41 0.00 -0.27 0.00 0.00 57.70 57.55 1a4z n MET 79 Cb 0.73 -1.92 -0.01 0.00 2.15 0.00 0.00 33.22 34.16 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 -0.52 6.63 0.37 6.12 1.01 -1.26 -4.91 116.67 124.11 1a4z s ASP 80 Ca 0.58 2.78 0.08 0.00 0.71 0.00 0.00 52.55 56.70 1a4z s ASP 80 Cb -0.68 -2.65 0.80 0.00 1.01 0.00 0.00 42.92 41.39 1a4z s ASP 80 CO 0.60 -0.64 1.95 0.00 0.21 0.00 0.00 175.17 177.29 1a4z h ALA 81 N 3.23 1.77 -0.31 5.23 0.00 -1.91 0.12 119.26 127.39 1a4z h ALA 81 Ca -0.49 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.32 1a4z h ALA 81 Cb 1.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1a4z h ALA 81 CO 0.65 0.09 -0.15 0.66 0.00 0.00 0.00 179.25 180.50 1a4z h SER 82 N 0.69 0.54 0.23 0.00 4.64 -1.91 -2.20 113.55 115.56 1a4z h SER 82 Ca 0.33 -0.16 -0.09 0.00 -0.47 0.00 0.00 61.79 61.41 1a4z h SER 82 Cb 0.38 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1a4z h SER 82 CO -0.11 0.72 -0.34 -0.33 -0.87 0.00 0.00 176.83 175.89 1a4z h GLU 83 N 0.50 0.17 -0.57 4.77 4.39 -1.16 0.02 114.58 122.69 1a4z h GLU 83 Ca 0.09 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.68 1a4z h GLU 83 Cb 0.56 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 1a4z h GLU 83 CO 0.04 0.49 0.20 0.00 -1.16 0.00 0.00 179.01 178.58 1a4z h ARG 84 N 0.15 0.88 -0.47 2.33 3.08 -0.73 0.14 114.38 119.76 1a4z h ARG 84 Ca 0.02 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 59.84 1a4z h ARG 84 Cb 0.68 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1a4z h ARG 84 CO 0.05 0.78 0.10 0.78 -1.07 0.00 0.00 179.97 180.60 1a4z h GLY 85 N 0.80 0.77 0.93 0.04 0.00 -0.87 -1.41 103.07 103.33 1a4z h GLY 85 Ca 0.19 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 1a4z h GLY 85 CO -0.01 0.41 0.13 3.21 0.00 0.00 0.00 176.54 180.28 1a4z h ARG 86 N 0.69 0.57 -0.70 4.80 2.47 -0.32 -1.62 114.38 120.27 1a4z h ARG 86 Ca 0.15 -0.11 -0.05 0.00 -1.26 0.00 0.00 59.98 58.71 1a4z h ARG 86 Cb 0.29 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.49 1a4z h ARG 86 CO 0.00 0.57 0.25 -0.07 0.56 0.00 0.00 179.97 181.28 1a4z h LEU 87 N 0.45 0.99 -1.10 3.04 3.38 -0.55 -0.26 115.31 121.27 1a4z h LEU 87 Ca 0.12 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1a4z h LEU 87 Cb 0.23 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1a4z h LEU 87 CO -0.01 0.92 0.06 -0.07 0.09 0.00 0.00 178.44 179.43 1a4z h LEU 88 N 1.01 0.65 -0.32 1.67 3.38 -1.08 -0.60 115.31 120.02 1a4z h LEU 88 Ca 0.23 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 1a4z h LEU 88 Cb 0.25 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1a4z h LEU 88 CO -0.01 0.69 -0.37 0.78 0.09 0.00 0.00 178.44 179.62 1a4z h ASN 89 N 0.67 0.88 -0.91 -0.43 4.21 -0.90 -1.94 115.58 117.16 1a4z h ASN 89 Ca 0.14 -0.48 -0.01 0.00 1.21 0.00 0.00 56.30 57.16 1a4z h ASN 89 Cb 0.33 -0.25 -0.04 0.00 -1.12 0.00 0.00 38.32 37.24 1a4z h ASN 89 CO 0.01 1.19 0.54 -0.09 -1.29 0.00 0.00 177.43 177.78 1a4z h ARG 90 N 0.60 1.24 -0.45 0.81 9.65 -0.62 -0.38 114.38 125.23 1a4z h ARG 90 Ca 0.05 -0.12 -0.04 0.00 -1.10 0.00 0.00 59.98 58.77 1a4z h ARG 90 Cb 0.96 -0.26 -0.02 0.00 -1.39 0.00 0.00 29.97 29.26 1a4z h ARG 90 CO 0.09 0.88 0.14 1.25 2.80 0.00 0.00 179.97 185.13 1a4z h LEU 91 N 1.26 0.66 -0.55 3.80 5.85 -1.01 -1.69 115.31 123.63 1a4z h LEU 91 Ca 0.32 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1a4z h LEU 91 Cb -0.03 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 1a4z h LEU 91 CO -0.06 0.70 0.36 0.00 -0.34 0.00 0.00 178.44 179.09 1a4z h ALA 92 N 0.99 0.70 -0.18 1.25 0.00 -0.70 -1.03 119.26 120.29 1a4z h ALA 92 Ca 0.15 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1a4z h ALA 92 Cb 0.27 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1a4z h ALA 92 CO -0.00 0.11 -0.02 -0.44 0.00 0.00 0.00 179.25 178.90 1a4z h ASP 93 N 0.72 -0.11 -0.49 0.00 3.32 -0.76 0.20 116.42 119.29 1a4z h ASP 93 Ca 0.21 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.27 1a4z h ASP 93 Cb -0.05 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1a4z h ASP 93 CO -0.06 -0.03 0.19 -0.07 -1.72 0.00 0.00 179.24 177.55 1a4z h LEU 94 N 0.04 0.73 -0.55 1.55 3.38 -0.98 0.34 115.31 119.81 1a4z h LEU 94 Ca 0.09 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1a4z h LEU 94 Cb 0.12 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1a4z h LEU 94 CO -0.16 0.68 -0.11 0.40 0.09 0.00 0.00 178.44 179.34 1a4z h ILE 95 N 0.78 1.27 -0.48 1.22 2.04 -0.60 -1.87 117.51 119.88 1a4z h ILE 95 Ca 0.18 -1.27 -0.09 0.00 1.00 0.00 0.00 64.86 64.68 1a4z h ILE 95 Cb 0.20 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1a4z h ILE 95 CO -0.01 0.45 -0.08 -0.08 0.00 0.00 0.00 178.15 178.43 1a4z h GLU 96 N 0.93 0.85 -0.44 2.37 4.81 -0.32 -0.67 114.58 122.11 1a4z h GLU 96 Ca 0.14 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1a4z h GLU 96 Cb 0.68 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1a4z h GLU 96 CO 0.05 0.90 0.21 -0.09 -0.73 0.00 0.00 179.01 179.35 1a4z h ARG 97 N 0.77 0.60 -0.58 1.92 2.43 -0.57 -1.76 114.38 117.19 1a4z h ARG 97 Ca 0.13 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 59.08 1a4z h ARG 97 Cb 0.58 -0.12 -0.10 0.00 -0.42 0.00 0.00 29.97 29.91 1a4z h ARG 97 CO 0.04 0.47 0.16 -0.25 -1.51 0.00 0.00 179.97 178.88 1a4z n ASP 98 N -4.40 4.35 -0.02 -3.80 8.00 -0.74 -4.72 116.55 115.22 1a4z n ASP 98 Ca 0.03 -3.25 -0.09 0.00 0.71 0.00 0.00 54.79 52.20 1a4z n ASP 98 Cb 0.12 -0.69 -0.02 0.00 -0.02 0.00 0.00 41.12 40.51 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 2.29 -0.22 -0.37 -1.24 2.43 -0.20 0.30 114.38 117.38 1a4z h ARG 99 Ca 0.20 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.43 1a4z h ARG 99 Cb 2.05 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 31.60 1a4z h ARG 99 CO 0.58 -0.14 0.09 1.15 -1.51 0.00 0.00 179.97 180.14 1a4z h THR 100 N -0.22 0.84 0.00 0.20 2.02 -1.84 0.13 112.91 114.04 1a4z h THR 100 Ca 0.12 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 1a4z h THR 100 Cb 0.40 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1a4z h THR 100 CO -0.31 0.04 -0.00 0.22 0.37 0.00 0.00 175.52 175.84 1a4z h TYR 101 N 0.23 -0.00 -0.93 3.16 3.20 -1.83 -1.74 116.97 119.06 1a4z h TYR 101 Ca 0.17 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 1a4z h TYR 101 Cb 0.18 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.41 1a4z h TYR 101 CO -0.17 0.17 0.57 -0.07 -1.64 0.00 0.00 178.16 177.02 1a4z h LEU 102 N -0.18 1.10 0.02 2.82 3.38 -0.73 0.39 115.31 122.11 1a4z h LEU 102 Ca -0.00 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1a4z h LEU 102 Cb 0.18 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1a4z h LEU 102 CO 0.00 0.83 -0.01 0.00 0.09 0.00 0.00 178.44 179.35 1a4z h ALA 103 N 1.36 -0.02 -0.44 1.53 0.00 -0.90 0.76 119.26 121.55 1a4z h ALA 103 Ca 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1a4z h ALA 103 Cb -0.08 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1a4z h ALA 103 CO -0.07 -0.43 0.23 0.00 0.00 0.00 0.00 179.25 178.99 1a4z h ALA 104 N 0.78 0.57 -0.66 0.00 0.00 -1.06 -0.83 119.26 118.07 1a4z h ALA 104 Ca -0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1a4z h ALA 104 Cb 0.19 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1a4z h ALA 104 CO 0.00 0.11 0.23 1.25 0.00 0.00 0.00 179.25 180.85 1a4z h LEU 105 N 0.57 0.91 0.17 0.00 5.85 -0.81 0.97 115.31 122.97 1a4z h LEU 105 Ca 0.15 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1a4z h LEU 105 Cb 0.09 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1a4z h LEU 105 CO -0.02 0.84 -0.14 -0.08 -0.34 0.00 0.00 178.44 178.69 1a4z h GLU 106 N 0.96 -0.32 -0.44 1.25 4.57 -0.33 -1.20 114.58 119.08 1a4z h GLU 106 Ca 0.22 0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.43 1a4z h GLU 106 Cb 0.24 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 1a4z h GLU 106 CO -0.01 -0.21 0.28 1.15 -1.18 0.00 0.00 179.01 179.03 1a4z h THR 107 N -0.33 1.09 -0.82 0.32 2.02 -0.83 0.31 112.91 114.67 1a4z h THR 107 Ca -0.00 -0.19 0.06 0.00 0.77 0.00 0.00 66.41 67.05 1a4z h THR 107 Cb 0.30 0.47 -0.06 0.00 -1.74 0.00 0.00 68.15 67.12 1a4z h THR 107 CO -0.02 0.10 0.50 0.25 0.37 0.00 0.00 175.52 176.72 1a4z h LEU 108 N 0.57 0.77 0.00 2.58 5.85 -0.51 0.15 115.31 124.71 1a4z h LEU 108 Ca 0.17 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1a4z h LEU 108 Cb -0.04 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1a4z h LEU 108 CO -0.05 0.49 -1.22 -0.67 -0.34 0.00 0.00 178.44 176.65 1a4z n ASP 109 N -4.66 0.56 -0.08 1.25 2.03 -0.48 -4.38 116.55 110.78 1a4z n ASP 109 Ca 0.12 -0.24 -0.12 0.00 0.52 0.00 0.00 54.79 55.07 1a4z n ASP 109 Cb 0.19 1.05 -0.08 0.00 -0.72 0.00 0.00 41.12 41.56 1a4z n ASP 109 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1a4z n ASN 110 N -2.00 2.66 0.00 1.67 2.85 0.11 -4.70 115.26 115.85 1a4z n ASN 110 Ca 0.01 -0.09 0.00 0.00 -0.11 0.00 0.00 54.58 54.39 1a4z n ASN 110 Cb 0.46 -0.25 0.00 0.00 1.24 0.00 0.00 39.78 41.22 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 2.68 1.98 3.75 8.20 0.00 0.49 -3.95 105.19 118.33 1a4z n GLY 111 Ca -0.30 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 1a4z n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a4z s LYS 112 N -0.14 3.09 0.17 1.61 -2.85 -1.26 -3.75 119.74 116.61 1a4z s LYS 112 Ca 0.00 2.19 -0.34 0.00 -1.00 0.00 0.00 55.97 56.83 1a4z s LYS 112 Cb 0.00 -2.21 -0.15 0.00 -2.06 0.00 0.00 37.83 33.42 1a4z s LYS 112 CO 0.00 -1.22 1.42 -2.30 0.10 0.00 0.00 175.35 173.35 1a4z n PRO 113 N -1.13 1.76 -0.25 1.78 -0.02 -1.26 -4.51 135.00 131.36 1a4z n PRO 113 Ca 0.11 0.63 0.06 0.00 -2.02 0.00 0.00 63.50 62.28 1a4z n PRO 113 Cb 0.46 -2.30 0.19 0.00 -0.02 0.00 0.00 33.50 31.83 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 4.77 0.32 -0.72 6.00 3.20 -1.36 1.00 116.97 130.18 1a4z h TYR 114 Ca -0.45 0.04 0.09 0.00 3.14 0.00 0.00 58.73 61.55 1a4z h TYR 114 Cb 1.29 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 39.49 1a4z h TYR 114 CO 0.59 -0.07 0.47 0.82 -1.64 0.00 0.00 178.16 178.33 1a4z h ILE 115 N 0.29 0.94 -0.01 1.81 5.03 -1.90 0.12 117.51 123.79 1a4z h ILE 115 Ca 0.43 -0.22 -0.01 0.00 -0.12 0.00 0.00 64.86 64.94 1a4z h ILE 115 Cb 0.73 0.26 0.00 0.00 -3.03 0.00 0.00 36.82 34.78 1a4z h ILE 115 CO -0.51 0.11 -0.03 0.40 -0.68 0.00 0.00 178.15 177.45 1a4z h ILE 116 N 0.63 1.48 -1.00 -0.67 1.08 -1.21 0.19 117.51 118.01 1a4z h ILE 116 Ca 0.33 -1.46 0.13 0.00 -0.39 0.00 0.00 64.86 63.47 1a4z h ILE 116 Cb 0.45 2.43 -0.09 0.00 -3.07 0.00 0.00 36.82 36.55 1a4z h ILE 116 CO -0.11 0.38 0.62 0.28 -0.69 0.00 0.00 178.15 178.63 1a4z h SER 117 N -0.55 0.90 0.19 1.72 0.02 -0.52 0.33 113.55 115.64 1a4z h SER 117 Ca -0.00 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1a4z h SER 117 Cb 0.64 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1a4z h SER 117 CO 0.01 0.46 -0.09 0.22 -1.14 0.00 0.00 176.83 176.29 1a4z h TYR 118 N 0.96 -0.24 0.00 3.45 3.20 -0.93 0.49 116.97 123.90 1a4z h TYR 118 Ca 0.50 -0.01 -0.17 0.00 3.14 0.00 0.00 58.73 62.20 1a4z h TYR 118 Cb 0.53 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 1a4z h TYR 118 CO -0.01 -0.06 -0.81 -0.07 -1.64 0.00 0.00 178.16 175.58 1a4z h LEU 119 N -1.04 0.03 0.00 2.82 3.38 -0.91 -3.28 115.31 116.30 1a4z h LEU 119 Ca -0.03 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1a4z h LEU 119 Cb 0.29 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1a4z h LEU 119 CO 0.04 0.83 0.00 0.52 0.09 0.00 0.00 178.44 179.92 1a4z n VAL 120 N -3.60 0.00 -0.05 1.22 0.31 0.11 -4.35 118.33 111.98 1a4z n VAL 120 Ca -0.01 0.18 -0.05 0.00 -0.01 0.00 0.00 64.34 64.45 1a4z n VAL 120 Cb 0.78 -1.11 -0.04 0.00 -0.91 0.00 0.00 33.84 32.56 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 -0.67 -0.59 4.52 5.19 -1.34 0.24 116.42 123.77 1a4z h ASP 121 Ca 0.00 0.09 0.07 0.00 -0.62 0.00 0.00 57.03 56.57 1a4z h ASP 121 Cb 0.00 0.27 -0.04 0.00 0.18 0.00 0.00 39.33 39.75 1a4z h ASP 121 CO 0.00 -0.15 0.40 -0.07 -3.12 0.00 0.00 179.24 176.30 1a4z h LEU 122 N -0.15 0.47 -0.31 1.55 3.38 -1.02 0.12 115.31 119.35 1a4z h LEU 122 Ca 0.02 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1a4z h LEU 122 Cb 0.22 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1a4z h LEU 122 CO -0.21 0.30 -0.17 -0.78 0.09 0.00 0.00 178.44 177.67 1a4z h ASP 123 N 0.53 0.69 0.50 -0.43 3.58 -1.50 -1.71 116.42 118.08 1a4z h ASP 123 Ca 0.26 -0.42 -0.06 0.00 0.42 0.00 0.00 57.03 57.23 1a4z h ASP 123 Cb 0.35 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 1a4z h ASP 123 CO -0.08 0.96 -0.30 0.24 -2.88 0.00 0.00 179.24 177.18 1a4z h MET 124 N 0.42 0.00 -0.16 0.28 2.86 0.46 -0.43 114.93 118.36 1a4z h MET 124 Ca 0.07 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.61 1a4z h MET 124 Cb 0.71 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.37 1a4z h MET 124 CO 0.05 0.30 -0.28 0.28 1.06 0.00 0.00 176.91 178.32 1a4z h VAL 125 N 0.00 1.35 0.01 -2.22 2.07 -0.57 -1.92 116.25 114.97 1a4z h VAL 125 Ca -0.00 -1.52 -0.00 0.00 0.82 0.00 0.00 66.70 66.00 1a4z h VAL 125 Cb 0.63 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1a4z h VAL 125 CO 0.04 0.46 -0.01 -0.07 0.02 0.00 0.00 177.57 178.01 1a4z h LEU 126 N 0.11 -0.01 -1.41 2.57 3.38 -0.93 -2.09 115.31 116.92 1a4z h LEU 126 Ca 0.01 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1a4z h LEU 126 Cb 0.87 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 1a4z h LEU 126 CO 0.06 0.00 0.40 0.11 0.09 0.00 0.00 178.44 179.11 1a4z h LYS 127 N -0.03 0.79 0.28 1.13 1.57 -1.12 -0.38 116.57 118.81 1a4z h LYS 127 Ca -0.00 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1a4z h LYS 127 Cb 0.03 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1a4z h LYS 127 CO 0.00 0.52 -0.13 0.00 -0.57 0.00 0.00 179.45 179.27 1a4z h LEU 129 N -0.80 0.43 -1.47 0.00 3.38 -1.26 -1.83 115.31 113.76 1a4z h LEU 129 Ca -0.04 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1a4z h LEU 129 Cb 0.51 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1a4z h LEU 129 CO 0.06 0.33 0.36 -0.09 0.09 0.00 0.00 178.44 179.19 1a4z h ARG 130 N 0.50 0.71 -0.04 1.13 9.65 -1.15 -1.22 114.38 123.96 1a4z h ARG 130 Ca 0.14 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.97 1a4z h ARG 130 Cb -0.04 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.38 1a4z h ARG 130 CO -0.03 0.47 -0.00 -0.92 2.80 0.00 0.00 179.97 182.29 1a4z h TYR 131 N 0.73 0.07 0.00 2.20 3.20 -0.62 -3.06 116.97 119.49 1a4z h TYR 131 Ca 0.20 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1a4z h TYR 131 Cb -0.07 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.18 1a4z h TYR 131 CO -0.00 0.37 0.00 1.88 -1.64 0.00 0.00 178.16 178.77 1a4z h TYR 132 N -0.24 0.00 -0.75 -3.82 0.05 -1.00 -2.64 116.97 108.57 1a4z h TYR 132 Ca 0.01 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 1a4z h TYR 132 Cb 0.34 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.05 1a4z h TYR 132 CO 0.04 0.00 0.37 0.00 -1.05 0.00 0.00 178.16 177.51 1a4z h ALA 133 N 2.10 1.24 0.00 3.88 0.00 -1.12 -1.12 119.26 124.24 1a4z h ALA 133 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1a4z h ALA 133 Cb 0.56 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1a4z h ALA 133 CO 0.00 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.25 1a4z n GLY 134 N -1.09 -1.32 0.13 0.00 0.00 -0.99 -2.94 105.19 98.97 1a4z n GLY 134 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.00 1.61 -0.00 -1.26 -3.40 115.95 111.90 1a4z h TRP 135 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 58.89 59.06 1a4z h TRP 135 Cb 0.43 0.00 -0.17 0.00 -0.00 0.00 0.00 29.16 29.42 1a4z h TRP 135 CO 0.00 0.28 -0.35 0.00 -0.00 0.00 0.00 178.44 178.36 1a4z n ALA 136 N -2.24 -0.03 -1.10 1.49 0.00 -1.15 -1.34 120.51 116.13 1a4z n ALA 136 Ca -0.02 1.02 -0.02 0.00 0.00 0.00 0.00 53.44 54.42 1a4z n ALA 136 Cb 0.67 -0.50 0.28 0.00 0.00 0.00 0.00 19.45 19.90 1a4z n ALA 136 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1a4z n ASP 137 N -5.51 4.24 0.00 0.00 5.68 -1.26 -4.50 116.55 115.20 1a4z n ASP 137 Ca 0.12 -3.27 0.00 0.00 -0.50 0.00 0.00 54.79 51.14 1a4z n ASP 137 Cb 0.43 -0.68 0.00 0.00 -1.14 0.00 0.00 41.12 39.72 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 -0.40 5.20 -1.78 0.11 5.02 -0.45 -4.86 118.16 121.00 1a4z n LYS 138 Ca 0.35 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.22 1a4z n LYS 138 Cb 1.22 -0.53 -0.00 0.00 -0.02 0.00 0.00 35.03 35.70 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 -0.96 3.43 -0.84 2.13 9.36 -1.18 -4.95 117.16 124.14 1a4z n TYR 139 Ca 0.00 -2.96 -0.32 0.00 3.32 0.00 0.00 57.90 57.93 1a4z n TYR 139 Cb 0.00 -2.49 0.14 0.00 -0.63 0.00 0.00 39.34 36.36 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 5.75 0.36 -1.32 2.98 8.25 -1.26 -4.86 115.22 125.12 1a4z n HIS 140 Ca 0.52 0.36 0.00 0.00 -0.26 0.00 0.00 57.72 58.34 1a4z n HIS 140 Cb 0.38 -1.98 0.00 0.00 1.12 0.00 0.00 29.99 29.52 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 0.69 1.82 3.22 -1.41 0.00 -1.26 -4.90 105.19 103.35 1a4z n GLY 141 Ca 0.11 -1.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.07 1a4z n GLY 141 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a4z s LYS 142 N 3.39 0.67 -0.27 1.61 -2.85 -1.21 -4.96 119.74 116.13 1a4z s LYS 142 Ca 0.00 -0.28 -0.11 0.00 -1.00 0.00 0.00 55.97 54.58 1a4z s LYS 142 Cb 0.00 0.29 -0.05 0.00 -2.06 0.00 0.00 37.83 36.02 1a4z s LYS 142 CO 0.00 -0.19 0.21 0.95 0.10 0.00 0.00 175.35 176.42 1a4z s THR 143 N -1.55 5.31 -0.22 3.79 -4.23 -1.26 -0.02 115.64 117.45 1a4z s THR 143 Ca -0.12 0.23 -0.09 0.00 -1.18 0.00 0.00 61.69 60.52 1a4z s THR 143 Cb -0.05 -3.54 -0.04 0.00 1.34 0.00 0.00 72.50 70.21 1a4z s THR 143 CO 0.03 0.27 0.12 -0.63 -0.54 0.00 0.00 174.62 173.86 1a4z s ILE 144 N 1.58 5.05 -1.18 2.99 1.09 0.67 -4.96 121.20 126.44 1a4z s ILE 144 Ca 0.08 0.07 -0.12 0.00 -1.10 0.00 0.00 60.65 59.58 1a4z s ILE 144 Cb -0.15 -3.33 -0.07 0.00 -1.06 0.00 0.00 42.46 37.85 1a4z s ILE 144 CO 0.09 0.38 2.32 -0.81 -0.10 0.00 0.00 174.94 176.82 1a4z n PRO 145 N 4.12 2.53 -1.22 2.79 -0.04 -1.26 -3.96 135.00 137.96 1a4z n PRO 145 Ca -0.16 -1.96 -0.31 0.00 -0.04 0.00 0.00 63.50 61.04 1a4z n PRO 145 Cb 0.52 -2.80 0.10 0.00 -0.04 0.00 0.00 33.50 31.28 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 3.39 3.18 0.50 0.52 2.07 -1.26 -5.02 121.20 124.57 1a4z s ILE 146 Ca 0.53 0.38 -0.18 0.00 -1.41 0.00 0.00 60.65 59.97 1a4z s ILE 146 Cb 0.14 -2.84 -0.08 0.00 0.13 0.00 0.00 42.46 39.80 1a4z s ILE 146 CO -0.02 -0.50 0.99 -1.81 -1.91 0.00 0.00 174.94 171.69 1a4z s ASP 147 N -3.36 6.58 0.00 4.50 1.01 -1.26 -4.84 116.67 119.31 1a4z s ASP 147 Ca 0.62 1.67 0.00 0.00 0.71 0.00 0.00 52.55 55.55 1a4z s ASP 147 Cb -0.18 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.23 1a4z s ASP 147 CO 0.56 -0.61 0.00 0.61 0.21 0.00 0.00 175.17 175.94 1a4z n GLY 148 N -1.10 -0.66 3.12 0.21 0.00 -1.26 -4.60 105.19 100.90 1a4z n GLY 148 Ca 0.07 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.77 4.73 -4.11 1.61 8.00 -1.26 -4.76 116.55 120.00 1a4z n ASP 149 Ca 0.00 -2.96 -0.09 0.00 0.71 0.00 0.00 54.79 52.45 1a4z n ASP 149 Cb 0.00 -1.61 -0.10 0.00 -0.02 0.00 0.00 41.12 39.39 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 2.35 0.70 -0.33 1.24 2.02 -1.26 -1.89 117.35 120.17 1a4z s TYR 150 Ca 0.46 -1.12 0.02 0.00 -0.37 0.00 0.00 57.07 56.05 1a4z s TYR 150 Cb 0.07 -0.40 0.10 0.00 -0.40 0.00 0.00 41.96 41.32 1a4z s TYR 150 CO -0.01 -0.49 0.06 0.12 -1.57 0.00 0.00 175.55 173.67 1a4z s PHE 151 N -4.00 2.94 -0.10 2.71 5.36 0.43 -4.84 117.98 120.48 1a4z s PHE 151 Ca 0.18 -2.49 -0.03 0.00 -0.96 0.00 0.00 56.93 53.63 1a4z s PHE 151 Cb 0.07 -2.42 -0.03 0.00 -0.34 0.00 0.00 43.02 40.29 1a4z s PHE 151 CO -0.02 -0.92 0.02 0.45 -1.46 0.00 0.00 175.22 173.29 1a4z s SER 152 N 1.19 5.41 0.20 6.13 0.15 -1.25 -1.39 113.70 124.13 1a4z s SER 152 Ca 0.10 0.17 -0.15 0.00 0.70 0.00 0.00 55.95 56.77 1a4z s SER 152 Cb -0.18 -1.62 0.01 0.00 -1.71 0.00 0.00 66.02 62.53 1a4z s SER 152 CO -0.15 0.36 0.47 -0.72 1.20 0.00 0.00 173.24 174.40 1a4z s TYR 153 N -0.74 0.07 0.09 3.44 -0.85 -0.67 -0.24 117.35 118.45 1a4z s TYR 153 Ca 0.12 -0.43 0.08 0.00 -0.52 0.00 0.00 57.07 56.32 1a4z s TYR 153 Cb -0.12 0.27 -0.03 0.00 0.38 0.00 0.00 41.96 42.46 1a4z s TYR 153 CO 0.02 -0.90 -0.21 0.95 -1.52 0.00 0.00 175.55 173.89 1a4z s THR 154 N -3.92 1.73 -0.16 -3.49 -4.23 0.97 -0.90 115.64 105.63 1a4z s THR 154 Ca 0.13 -1.46 -0.02 0.00 -1.18 0.00 0.00 61.69 59.16 1a4z s THR 154 Cb -0.00 -1.55 -0.02 0.00 1.34 0.00 0.00 72.50 72.27 1a4z s THR 154 CO 0.00 0.02 -0.07 -0.13 -0.54 0.00 0.00 174.62 173.90 1a4z s ARG 155 N -1.70 3.50 -0.69 3.99 0.52 0.11 -3.34 118.95 121.34 1a4z s ARG 155 Ca 0.07 -0.60 -0.16 0.00 -0.52 0.00 0.00 55.73 54.52 1a4z s ARG 155 Cb -0.10 -2.83 0.16 0.00 0.52 0.00 0.00 34.95 32.71 1a4z s ARG 155 CO 0.04 0.14 0.68 -1.01 0.02 0.00 0.00 175.30 175.16 1a4z s HIS 156 N 0.60 3.43 0.34 -0.53 3.76 -1.26 -0.77 115.29 120.85 1a4z s HIS 156 Ca -0.05 -1.55 0.07 0.00 -0.15 0.00 0.00 55.06 53.38 1a4z s HIS 156 Cb -0.15 -3.87 -0.03 0.00 1.11 0.00 0.00 32.58 29.65 1a4z s HIS 156 CO 0.03 -1.07 0.31 -1.83 -0.85 0.00 0.00 174.74 171.32 1a4z s GLU 157 N 1.20 2.75 0.58 1.40 -1.05 -0.34 -4.89 118.70 118.35 1a4z s GLU 157 Ca 0.12 -1.28 -0.20 0.00 -0.15 0.00 0.00 54.97 53.46 1a4z s GLU 157 Cb -0.19 -2.50 -0.03 0.00 -0.44 0.00 0.00 34.13 30.97 1a4z s GLU 157 CO -0.02 0.08 1.31 -2.14 0.95 0.00 0.00 175.26 175.44 1a4z s PRO 158 N -4.01 2.93 0.42 -4.83 0.02 -1.26 -0.04 135.00 128.23 1a4z s PRO 158 Ca 0.41 2.11 0.22 0.00 0.02 0.00 0.00 61.00 63.77 1a4z s PRO 158 Cb -0.06 -2.07 0.85 0.00 0.02 0.00 0.00 34.50 33.23 1a4z s PRO 158 CO 0.27 -1.32 1.80 -0.24 -0.33 0.00 0.00 177.00 177.18 1a4z h VAL 159 N 1.07 0.64 0.00 3.83 3.04 -1.85 -3.40 116.25 119.59 1a4z h VAL 159 Ca -0.51 -1.23 0.00 0.00 -1.01 0.00 0.00 66.70 63.95 1a4z h VAL 159 Cb 1.31 1.81 0.00 0.00 -2.01 0.00 0.00 31.29 32.40 1a4z h VAL 159 CO 0.56 0.26 0.00 0.61 -1.01 0.00 0.00 177.57 177.99 1a4z n GLY 160 N 0.18 0.20 3.62 3.17 0.00 -1.26 -4.83 105.19 106.26 1a4z n GLY 160 Ca 0.00 -1.53 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.79 4.46 -0.24 1.61 1.01 -1.26 -2.72 120.40 122.48 1a4z s VAL 161 Ca 0.00 1.41 -0.08 0.00 0.00 0.00 0.00 61.98 63.31 1a4z s VAL 161 Cb 0.00 -4.43 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 1a4z s VAL 161 CO 0.00 -0.63 0.10 0.00 0.00 0.00 0.00 175.10 174.57 1a4z s GLY 163 N 1.25 2.08 -0.16 0.00 0.00 0.57 -0.81 107.32 110.25 1a4z s GLY 163 Ca 0.06 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 44.19 1a4z s GLY 163 CO 0.05 0.71 -0.12 1.20 0.00 0.00 0.00 173.10 174.94 1a4z s GLN 164 N 1.21 2.13 -0.20 2.90 -0.21 -0.56 -0.60 119.66 124.32 1a4z s GLN 164 Ca 0.17 -0.63 -0.04 0.00 0.02 0.00 0.00 55.36 54.88 1a4z s GLN 164 Cb -0.14 -2.17 -0.02 0.00 1.00 0.00 0.00 33.01 31.68 1a4z s GLN 164 CO 0.07 -0.31 -0.03 0.42 -2.12 0.00 0.00 175.29 173.32 1a4z s ILE 165 N 1.48 3.63 0.22 1.08 1.01 -0.32 -0.75 121.20 127.56 1a4z s ILE 165 Ca 0.03 -0.42 0.11 0.00 0.00 0.00 0.00 60.65 60.36 1a4z s ILE 165 Cb -0.14 -2.63 -0.05 0.00 0.01 0.00 0.00 42.46 39.65 1a4z s ILE 165 CO -0.10 0.44 -0.20 0.27 0.00 0.00 0.00 174.94 175.35 1a4z s ILE 166 N 1.08 2.25 0.34 2.92 -4.36 -0.97 -1.87 121.20 120.60 1a4z s ILE 166 Ca 0.01 -2.18 -0.02 0.00 -0.26 0.00 0.00 60.65 58.20 1a4z s ILE 166 Cb -0.15 -2.14 0.07 0.00 1.25 0.00 0.00 42.46 41.50 1a4z s ILE 166 CO 0.00 -0.31 0.47 -0.81 0.24 0.00 0.00 174.94 174.53 1a4z n PRO 167 N -0.14 0.03 0.00 0.37 -0.04 -1.18 -3.13 135.00 130.92 1a4z n PRO 167 Ca -0.09 -1.06 0.10 0.00 -0.04 0.00 0.00 63.50 62.41 1a4z n PRO 167 Cb 0.58 -0.38 -0.09 0.00 -0.04 0.00 0.00 33.50 33.58 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 -2.26 0.00 -0.10 0.54 4.27 -1.26 -4.51 117.44 114.12 1a4z n TRP 168 Ca 0.07 0.00 -0.09 0.00 -3.89 0.00 0.00 57.50 53.59 1a4z n TRP 168 Cb 0.25 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.18 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 0.62 0.41 -2.54 -0.67 7.08 -1.97 -3.34 115.58 115.18 1a4z h ASN 169 Ca 0.00 -0.09 -0.60 0.00 -3.08 0.00 0.00 56.30 52.53 1a4z h ASN 169 Cb 0.55 -0.11 -0.40 0.00 -2.08 0.00 0.00 38.32 36.29 1a4z h ASN 169 CO 0.00 0.38 -0.84 0.49 -2.08 0.00 0.00 177.43 175.39 1a4z n PHE 170 N -4.79 0.78 -0.02 4.14 3.01 -1.26 -5.03 117.46 114.29 1a4z n PHE 170 Ca -0.01 -3.71 -0.03 0.00 1.01 0.00 0.00 57.45 54.71 1a4z n PHE 170 Cb 0.08 -0.14 -0.02 0.00 -0.01 0.00 0.00 39.48 39.39 1a4z n PHE 170 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1a4z h PRO 171 N 5.27 -0.08 -0.94 -1.08 0.11 -1.79 0.16 132.00 133.65 1a4z h PRO 171 Ca 0.21 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.38 1a4z h PRO 171 Cb 0.84 0.02 -0.06 0.00 0.11 0.00 0.00 31.00 31.91 1a4z h PRO 171 CO 0.52 -0.05 0.61 -0.07 -0.21 0.00 0.00 178.00 178.80 1a4z h LEU 172 N -0.08 0.96 -0.06 2.35 3.38 -1.94 -2.28 115.31 117.63 1a4z h LEU 172 Ca 0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1a4z h LEU 172 Cb 0.11 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1a4z h LEU 172 CO -0.10 0.62 -0.02 0.25 0.09 0.00 0.00 178.44 179.28 1a4z h LEU 173 N 1.09 0.12 -1.28 1.67 5.85 -1.82 -1.45 115.31 119.48 1a4z h LEU 173 Ca 0.40 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1a4z h LEU 173 Cb 0.17 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1a4z h LEU 173 CO -0.15 0.47 0.31 0.24 -0.34 0.00 0.00 178.44 178.97 1a4z h MET 174 N -0.24 0.81 -0.13 1.25 2.86 -0.52 0.59 114.93 119.55 1a4z h MET 174 Ca 0.01 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1a4z h MET 174 Cb 0.42 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1a4z h MET 174 CO 0.01 0.60 0.06 0.37 1.06 0.00 0.00 176.91 179.01 1a4z h GLN 175 N 0.82 0.19 -0.74 1.72 4.15 -1.30 -2.48 115.11 117.48 1a4z h GLN 175 Ca 0.21 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.59 1a4z h GLN 175 Cb 0.03 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.65 1a4z h GLN 175 CO -0.03 0.27 0.44 0.00 -1.93 0.00 0.00 178.83 177.58 1a4z h ALA 176 N 0.91 1.40 -0.43 3.38 0.00 -0.38 0.66 119.26 124.79 1a4z h ALA 176 Ca 0.04 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1a4z h ALA 176 Cb 0.15 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1a4z h ALA 176 CO -0.00 0.52 0.09 -1.49 0.00 0.00 0.00 179.25 178.37 1a4z h TRP 177 N 1.01 0.67 0.11 0.00 4.06 -0.65 -1.17 115.95 119.98 1a4z h TRP 177 Ca 0.26 -0.05 -0.17 0.00 2.06 0.00 0.00 58.89 60.99 1a4z h TRP 177 Cb -0.04 -0.20 0.01 0.00 -1.00 0.00 0.00 29.16 27.94 1a4z h TRP 177 CO 0.00 0.58 -0.77 0.87 -3.56 0.00 0.00 178.44 175.57 1a4z h LYS 178 N 0.63 0.24 -0.44 0.49 1.79 -0.93 -3.39 116.57 114.96 1a4z h LYS 178 Ca 0.14 -0.41 -0.13 0.00 -2.18 0.00 0.00 60.65 58.07 1a4z h LYS 178 Cb 0.27 0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 1a4z h LYS 178 CO -0.00 1.20 -0.23 -0.07 -1.08 0.00 0.00 179.45 179.27 1a4z h LEU 179 N -0.47 0.97 -0.06 2.94 3.38 -0.82 -3.05 115.31 118.20 1a4z h LEU 179 Ca -0.14 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.43 1a4z h LEU 179 Cb 1.55 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 1a4z h LEU 179 CO 0.11 1.17 -0.13 1.23 0.09 0.00 0.00 178.44 180.91 1a4z h GLY 180 N 0.78 -1.56 1.50 0.83 0.00 -1.40 -1.07 103.07 102.15 1a4z h GLY 180 Ca 0.10 0.73 -0.07 0.00 0.00 0.00 0.00 47.33 48.09 1a4z h GLY 180 CO 0.07 -0.54 -0.06 -0.56 0.00 0.00 0.00 176.54 175.44 1a4z h PRO 181 N -0.12 0.61 -0.15 4.80 0.13 -1.76 -1.59 132.00 133.92 1a4z h PRO 181 Ca 0.01 -0.16 -0.01 0.00 -0.87 0.00 0.00 66.00 64.97 1a4z h PRO 181 Cb 0.15 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.20 1a4z h PRO 181 CO -0.12 0.67 0.06 0.00 -0.23 0.00 0.00 178.00 178.39 1a4z h ALA 182 N 1.37 0.20 0.02 -0.56 0.00 -1.41 -2.35 119.26 116.53 1a4z h ALA 182 Ca 0.11 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1a4z h ALA 182 Cb 0.46 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1a4z h ALA 182 CO 0.02 -0.21 -0.96 -0.07 0.00 0.00 0.00 179.25 178.04 1a4z h LEU 183 N 0.08 0.22 -1.40 0.00 3.38 -1.21 -1.04 115.31 115.35 1a4z h LEU 183 Ca 0.05 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1a4z h LEU 183 Cb 0.18 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1a4z h LEU 183 CO -0.00 1.06 -0.23 0.00 0.09 0.00 0.00 178.44 179.35 1a4z h ALA 184 N 0.92 1.50 -0.01 1.53 0.00 -1.24 -1.93 119.26 120.02 1a4z h ALA 184 Ca -0.05 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1a4z h ALA 184 Cb 1.63 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1a4z h ALA 184 CO 0.14 0.36 -0.03 0.25 0.00 0.00 0.00 179.25 179.98 1a4z n THR 185 N -4.22 0.00 -0.67 0.00 -2.24 -0.89 -4.16 114.28 102.10 1a4z n THR 185 Ca -0.02 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1a4z n THR 185 Cb 0.31 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1a4z n THR 185 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a4z n GLY 186 N 1.18 0.59 3.94 3.38 0.00 -0.73 -4.13 105.19 109.42 1a4z n GLY 186 Ca 0.19 -0.67 -0.25 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.61 4.79 0.16 1.61 -0.87 -0.40 -4.81 114.94 112.82 1a4z s ASN 187 Ca 0.00 0.37 0.07 0.00 -1.57 0.00 0.00 52.86 51.73 1a4z s ASN 187 Cb 0.00 -1.02 -0.04 0.00 -0.02 0.00 0.00 41.25 40.17 1a4z s ASN 187 CO 0.00 -1.60 0.00 0.68 -2.57 0.00 0.00 177.10 173.62 1a4z s VAL 188 N -3.21 3.78 0.04 1.60 -7.23 -1.10 -4.57 120.40 109.70 1a4z s VAL 188 Ca 0.60 -1.36 0.08 0.00 -1.81 0.00 0.00 61.98 59.49 1a4z s VAL 188 Cb -0.10 -2.89 -0.03 0.00 0.56 0.00 0.00 36.38 33.92 1a4z s VAL 188 CO 0.44 -0.08 -0.21 -0.69 -0.31 0.00 0.00 175.10 174.25 1a4z s VAL 189 N -1.67 1.73 -0.35 1.32 1.01 0.25 -1.01 120.40 121.68 1a4z s VAL 189 Ca 0.27 -1.22 -0.00 0.00 0.00 0.00 0.00 61.98 61.03 1a4z s VAL 189 Cb -0.10 -1.50 0.12 0.00 0.00 0.00 0.00 36.38 34.91 1a4z s VAL 189 CO 0.19 0.23 0.17 -0.69 0.00 0.00 0.00 175.10 175.00 1a4z s VAL 190 N -0.79 0.59 -0.13 2.92 1.01 0.01 -1.23 120.40 122.78 1a4z s VAL 190 Ca 0.08 -1.64 -0.08 0.00 0.00 0.00 0.00 61.98 60.34 1a4z s VAL 190 Cb -0.09 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1a4z s VAL 190 CO 0.02 -0.83 0.15 -0.32 0.00 0.00 0.00 175.10 174.11 1a4z s MET 191 N 1.25 3.59 -0.27 2.72 1.75 0.12 -1.49 119.30 126.96 1a4z s MET 191 Ca 0.14 -0.13 -0.03 0.00 -1.25 0.00 0.00 55.69 54.42 1a4z s MET 191 Cb -0.21 -3.23 0.02 0.00 2.84 0.00 0.00 34.83 34.26 1a4z s MET 191 CO -0.13 0.69 -0.01 0.21 -0.65 0.00 0.00 175.02 175.12 1a4z s LYS 192 N -0.77 2.85 0.13 4.11 2.47 0.07 0.13 119.74 128.73 1a4z s LYS 192 Ca 0.14 -0.99 -0.10 0.00 -1.56 0.00 0.00 55.97 53.46 1a4z s LYS 192 Cb -0.12 -3.12 -0.06 0.00 -1.46 0.00 0.00 37.83 33.07 1a4z s LYS 192 CO 0.03 -0.44 0.46 0.08 0.16 0.00 0.00 175.35 175.63 1a4z s VAL 193 N 1.36 5.02 0.15 4.02 1.01 -1.09 -2.28 120.40 128.59 1a4z s VAL 193 Ca 0.00 0.49 -0.33 0.00 0.00 0.00 0.00 61.98 62.15 1a4z s VAL 193 Cb -0.17 -3.66 -0.12 0.00 0.00 0.00 0.00 36.38 32.42 1a4z s VAL 193 CO -0.02 0.19 1.70 0.00 0.00 0.00 0.00 175.10 176.97 1a4z n ALA 194 N 0.62 1.99 0.25 5.51 0.00 -1.18 -3.99 120.51 123.71 1a4z n ALA 194 Ca -0.05 0.39 0.15 0.00 0.00 0.00 0.00 53.44 53.93 1a4z n ALA 194 Cb 0.52 -2.47 0.78 0.00 0.00 0.00 0.00 19.45 18.28 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 6.98 0.00 0.00 0.00 9.09 -1.90 -1.47 114.58 127.28 1a4z h GLU 195 Ca -0.45 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 58.77 1a4z h GLU 195 Cb 1.23 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.30 1a4z h GLU 195 CO 0.93 0.00 -0.90 1.96 0.05 0.00 0.00 179.01 181.05 1a4z h GLN 196 N 0.00 0.00 -1.57 1.06 7.50 -1.89 -3.41 115.11 116.80 1a4z h GLN 196 Ca 0.00 0.00 -0.42 0.00 0.50 0.00 0.00 58.65 58.73 1a4z h GLN 196 Cb 0.09 0.00 -0.29 0.00 0.05 0.00 0.00 27.48 27.32 1a4z h GLN 196 CO 0.00 0.90 -0.83 0.25 -1.50 0.00 0.00 178.83 177.65 1a4z n THR 197 N -3.45 -0.61 0.05 -0.54 -2.24 -0.57 -4.67 114.28 102.24 1a4z n THR 197 Ca -0.00 -2.74 0.04 0.00 -2.27 0.00 0.00 64.05 59.08 1a4z n THR 197 Cb 0.86 -0.63 -0.06 0.00 -2.10 0.00 0.00 70.33 68.40 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 2.26 0.62 -0.28 -0.78 -0.04 -1.11 -4.60 135.00 131.07 1a4z n PRO 198 Ca 0.21 0.17 -0.08 0.00 -0.04 0.00 0.00 63.50 63.77 1a4z n PRO 198 Cb 0.54 -1.80 -0.03 0.00 -0.04 0.00 0.00 33.50 32.16 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 -1.62 -0.43 1.53 3.38 -1.90 -2.75 115.31 113.52 1a4z h LEU 199 Ca -0.11 0.27 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1a4z h LEU 199 Cb 1.37 0.75 -0.02 0.00 0.09 0.00 0.00 40.66 42.85 1a4z h LEU 199 CO 0.03 -0.31 0.18 0.71 0.09 0.00 0.00 178.44 179.14 1a4z h THR 200 N -0.15 1.19 -0.83 0.22 1.35 -1.89 -2.84 112.91 109.96 1a4z h THR 200 Ca 0.21 -0.57 0.10 0.00 -0.55 0.00 0.00 66.41 65.59 1a4z h THR 200 Cb 0.54 0.78 -0.08 0.00 -1.73 0.00 0.00 68.15 67.67 1a4z h THR 200 CO -0.79 0.21 0.47 0.00 -0.25 0.00 0.00 175.52 175.16 1a4z h ALA 201 N 1.03 1.19 -0.63 6.62 0.00 -1.80 -1.68 119.26 123.99 1a4z h ALA 201 Ca 0.14 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1a4z h ALA 201 Cb 0.16 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1a4z h ALA 201 CO -0.01 0.07 0.32 -0.07 0.00 0.00 0.00 179.25 179.55 1a4z h LEU 202 N 0.76 0.82 -0.41 0.00 3.38 -1.32 -0.28 115.31 118.27 1a4z h LEU 202 Ca 0.41 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 1a4z h LEU 202 Cb 0.41 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1a4z h LEU 202 CO -0.27 0.70 0.15 0.22 0.09 0.00 0.00 178.44 179.34 1a4z h TYR 203 N 0.87 0.64 -0.61 1.13 3.20 -1.12 -2.05 116.97 119.03 1a4z h TYR 203 Ca 0.22 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 1a4z h TYR 203 Cb 0.09 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 1a4z h TYR 203 CO -0.00 0.57 0.31 0.28 -1.64 0.00 0.00 178.16 177.68 1a4z h VAL 204 N 0.52 1.19 -0.75 1.81 2.07 -1.12 -1.81 116.25 118.16 1a4z h VAL 204 Ca 0.13 -0.52 0.11 0.00 0.82 0.00 0.00 66.70 67.25 1a4z h VAL 204 Cb 0.22 0.40 -0.08 0.00 -1.52 0.00 0.00 31.29 30.30 1a4z h VAL 204 CO -0.01 0.22 0.36 0.00 0.02 0.00 0.00 177.57 178.17 1a4z h ALA 205 N 1.49 1.06 0.00 1.67 0.00 -0.35 0.99 119.26 124.12 1a4z h ALA 205 Ca 0.21 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 1a4z h ALA 205 Cb 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1a4z h ALA 205 CO -0.03 -0.08 -0.56 -0.97 0.00 0.00 0.00 179.25 177.60 1a4z h ASN 206 N 0.58 0.00 0.52 0.00 -1.24 -0.93 -2.40 115.58 112.11 1a4z h ASN 206 Ca 0.39 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 57.33 1a4z h ASN 206 Cb 0.48 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.52 1a4z h ASN 206 CO -0.32 0.56 -0.34 -0.07 -1.29 0.00 0.00 177.43 175.98 1a4z h LEU 207 N 0.00 0.00 -0.38 0.34 3.38 -0.28 -1.09 115.31 117.29 1a4z h LEU 207 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1a4z h LEU 207 Cb 1.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1a4z h LEU 207 CO 0.07 0.34 0.18 0.40 0.09 0.00 0.00 178.44 179.52 1a4z h ILE 208 N 0.00 1.17 -0.02 1.22 2.04 -0.43 0.21 117.51 121.70 1a4z h ILE 208 Ca -0.00 -0.48 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 1a4z h ILE 208 Cb 0.69 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1a4z h ILE 208 CO 0.04 0.18 0.01 0.50 0.00 0.00 0.00 178.15 178.89 1a4z h LYS 209 N 0.47 0.03 -0.12 2.37 3.64 -1.28 -2.62 116.57 119.07 1a4z h LYS 209 Ca 0.13 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1a4z h LYS 209 Cb 0.12 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1a4z h LYS 209 CO -0.02 0.07 0.02 1.49 -2.27 0.00 0.00 179.45 178.75 1a4z h GLU 210 N -0.02 0.17 0.00 1.90 4.81 -0.93 -1.11 114.58 119.39 1a4z h GLU 210 Ca 0.01 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1a4z h GLU 210 Cb 0.05 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 1a4z h GLU 210 CO -0.00 0.17 -0.14 0.00 -0.73 0.00 0.00 179.01 178.31 1a4z h ALA 211 N 1.86 1.15 0.00 2.92 0.00 -0.23 -3.46 119.26 121.49 1a4z h ALA 211 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1a4z h ALA 211 Cb 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1a4z h ALA 211 CO -0.00 0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.83 1a4z n GLY 212 N -0.36 1.26 3.75 0.00 0.00 -0.42 -4.90 105.19 104.52 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 3.24 0.43 1.61 0.40 -1.05 -4.96 117.98 115.65 1a4z s PHE 213 Ca 0.00 1.33 -0.26 0.00 -0.60 0.00 0.00 56.93 57.40 1a4z s PHE 213 Cb 0.00 -3.58 -0.09 0.00 0.51 0.00 0.00 43.02 39.85 1a4z s PHE 213 CO 0.00 -1.71 1.44 -2.30 0.70 0.00 0.00 175.22 173.35 1a4z n PRO 214 N 1.95 2.34 -1.79 0.24 -0.02 -1.26 -4.78 135.00 131.68 1a4z n PRO 214 Ca 0.04 0.83 -0.41 0.00 -2.02 0.00 0.00 63.50 61.93 1a4z n PRO 214 Cb 0.43 -2.62 -0.01 0.00 -0.02 0.00 0.00 33.50 31.28 1a4z n PRO 214 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1a4z s PRO 215 N -2.33 4.12 0.00 0.52 0.02 -1.26 -2.46 135.00 133.60 1a4z s PRO 215 Ca 0.59 2.58 0.00 0.00 0.02 0.00 0.00 61.00 64.18 1a4z s PRO 215 Cb -0.46 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.05 1a4z s PRO 215 CO 0.59 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 177.08 1a4z n GLY 216 N 1.57 3.38 0.31 0.52 0.00 -1.26 -4.68 105.19 105.02 1a4z n GLY 216 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 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 1.25 -3.23 1.61 2.07 -1.78 -3.32 116.25 112.85 1a4z h VAL 217 Ca 0.00 -0.86 -0.49 0.00 0.82 0.00 0.00 66.70 66.17 1a4z h VAL 217 Cb 0.00 0.49 -0.37 0.00 -1.52 0.00 0.00 31.29 29.89 1a4z h VAL 217 CO 0.00 0.34 -0.79 -0.69 0.02 0.00 0.00 177.57 176.45 1a4z s VAL 218 N -5.44 0.80 -0.14 2.57 1.01 -1.26 0.87 120.40 118.80 1a4z s VAL 218 Ca -0.12 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.71 1a4z s VAL 218 Cb 0.14 -0.85 0.02 0.00 0.00 0.00 0.00 36.38 35.69 1a4z s VAL 218 CO 0.83 0.33 -0.16 0.20 0.00 0.00 0.00 175.10 176.29 1a4z s ASN 219 N 1.69 2.73 -0.17 3.32 0.01 -0.36 -4.63 114.94 117.53 1a4z s ASN 219 Ca 0.03 -0.51 -0.04 0.00 -0.71 0.00 0.00 52.86 51.64 1a4z s ASN 219 Cb -0.13 -1.23 -0.02 0.00 0.41 0.00 0.00 41.25 40.28 1a4z s ASN 219 CO -0.06 -0.02 -0.04 -0.69 -1.51 0.00 0.00 177.10 174.78 1a4z s VAL 220 N 1.27 3.77 -0.26 1.60 1.01 -0.07 0.12 120.40 127.84 1a4z s VAL 220 Ca 0.01 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.61 1a4z s VAL 220 Cb -0.14 -2.66 0.07 0.00 0.00 0.00 0.00 36.38 33.65 1a4z s VAL 220 CO -0.08 0.48 -0.03 -0.63 0.00 0.00 0.00 175.10 174.84 1a4z s ILE 221 N 0.57 1.67 0.28 2.22 1.01 0.12 -1.07 121.20 125.99 1a4z s ILE 221 Ca -0.03 -1.49 -0.29 0.00 0.00 0.00 0.00 60.65 58.84 1a4z s ILE 221 Cb -0.14 -2.00 -0.09 0.00 0.01 0.00 0.00 42.46 40.24 1a4z s ILE 221 CO 0.03 -0.24 1.02 -2.16 0.00 0.00 0.00 174.94 173.59 1a4z s PRO 222 N 1.30 4.68 0.00 2.79 0.04 -1.26 -2.69 135.00 139.86 1a4z s PRO 222 Ca -0.02 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.65 1a4z s PRO 222 Cb -0.19 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1a4z s PRO 222 CO -0.08 0.31 0.00 0.41 0.04 0.00 0.00 177.00 177.67 1a4z n GLY 223 N 1.19 -0.68 3.89 0.56 0.00 -1.26 -0.74 105.19 108.16 1a4z n GLY 223 Ca -0.01 -0.86 -0.21 0.00 0.00 0.00 0.00 46.02 44.94 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 2.99 0.00 1.61 0.08 -1.26 -3.31 117.98 115.09 1a4z s PHE 224 Ca 0.00 -0.26 0.00 0.00 0.12 0.00 0.00 56.93 56.79 1a4z s PHE 224 Cb 0.00 -1.81 0.00 0.00 -0.57 0.00 0.00 43.02 40.64 1a4z s PHE 224 CO 0.00 0.17 0.36 0.41 -0.10 0.00 0.00 175.22 176.06 1a4z n GLY 225 N -1.43 -2.82 0.00 4.36 0.00 -1.26 -1.29 105.19 102.74 1a4z n GLY 225 Ca -0.02 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.41 0.00 0.00 1.61 -0.04 -1.26 -0.38 135.00 134.53 1a4z n PRO 226 Ca 0.00 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 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 -1.09 0.00 0.00 0.52 -1.04 -1.21 -4.37 114.28 107.08 1a4z n THR 227 Ca 0.00 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.86 1a4z n THR 227 Cb 0.03 -0.48 -0.04 0.00 -1.82 0.00 0.00 70.33 68.01 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 0.38 0.38 2.41 0.00 -1.22 -2.78 119.26 116.44 1a4z h ALA 228 Ca 0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 1a4z h ALA 228 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1a4z h ALA 228 CO 0.00 0.71 -0.18 0.78 0.00 0.00 0.00 179.25 180.55 1a4z h GLY 229 N 0.76 -0.54 1.62 0.00 0.00 -0.51 -2.76 103.07 101.64 1a4z h GLY 229 Ca -0.05 0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.47 1a4z h GLY 229 CO 0.15 -0.20 0.22 0.00 0.00 0.00 0.00 176.54 176.72 1a4z h ALA 230 N 0.06 1.67 -0.52 3.60 0.00 -1.43 -1.61 119.26 121.04 1a4z h ALA 230 Ca -0.05 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1a4z h ALA 230 Cb 0.42 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1a4z h ALA 230 CO 0.09 0.28 0.34 0.00 0.00 0.00 0.00 179.25 179.96 1a4z h ALA 231 N 1.72 1.71 0.09 0.00 0.00 -1.21 -1.80 119.26 119.77 1a4z h ALA 231 Ca 0.14 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1a4z h ALA 231 Cb -0.00 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.62 1a4z h ALA 231 CO -0.02 0.25 -0.56 0.82 0.00 0.00 0.00 179.25 179.73 1a4z h ILE 232 N 0.63 1.58 -0.95 0.00 2.04 -1.09 -3.18 117.51 116.53 1a4z h ILE 232 Ca 0.20 -2.42 0.14 0.00 1.00 0.00 0.00 64.86 63.78 1a4z h ILE 232 Cb 0.03 3.18 -0.09 0.00 -0.74 0.00 0.00 36.82 39.20 1a4z h ILE 232 CO -0.05 0.67 0.57 0.00 0.00 0.00 0.00 178.15 179.34 1a4z h ALA 233 N 0.09 1.46 -0.46 1.87 0.00 -0.89 -2.39 119.26 118.94 1a4z h ALA 233 Ca -0.09 0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 1a4z h ALA 233 Cb 1.42 -0.13 -0.12 0.00 0.00 0.00 0.00 17.79 18.96 1a4z h ALA 233 CO 0.11 0.08 0.07 -1.13 0.00 0.00 0.00 179.25 178.38 1a4z n SER 234 N -4.72 3.09 -4.72 0.00 3.41 -0.71 -3.81 113.62 106.16 1a4z n SER 234 Ca 0.19 -3.57 -0.42 0.00 -0.26 0.00 0.00 58.87 54.81 1a4z n SER 234 Cb 0.42 -0.66 -0.03 0.00 -0.26 0.00 0.00 64.21 63.67 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 -3.16 3.69 -1.52 7.33 5.04 -0.90 -4.74 115.29 121.04 1a4z s HIS 235 Ca 0.47 1.70 0.16 0.00 -1.54 0.00 0.00 55.06 55.85 1a4z s HIS 235 Cb 0.41 -3.12 0.81 0.00 0.04 0.00 0.00 32.58 30.71 1a4z s HIS 235 CO 0.04 -0.04 1.42 0.39 -2.34 0.00 0.00 174.74 174.21 1a4z n GLU 236 N 3.49 0.26 -0.11 2.88 -0.58 -1.26 -3.09 120.64 122.23 1a4z n GLU 236 Ca 0.05 0.12 0.03 0.00 -0.42 0.00 0.00 57.16 56.93 1a4z n GLU 236 Cb 0.50 -1.50 0.04 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 -1.24 1.28 -4.59 1.62 2.03 -1.26 -4.85 116.55 109.54 1a4z n ASP 237 Ca 0.08 -2.06 -0.39 0.00 0.52 0.00 0.00 54.79 52.94 1a4z n ASP 237 Cb 0.11 -0.15 -0.10 0.00 -0.72 0.00 0.00 41.12 40.26 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 -1.09 5.25 0.17 5.18 1.01 -1.18 -4.73 120.40 125.01 1a4z s VAL 238 Ca 0.08 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.36 1a4z s VAL 238 Cb 0.07 -3.62 -0.14 0.00 0.00 0.00 0.00 36.38 32.69 1a4z s VAL 238 CO 0.01 0.18 1.39 0.44 0.00 0.00 0.00 175.10 177.11 1a4z h ASP 239 N 8.32 0.27 -4.15 3.32 3.32 -1.18 -3.43 116.42 122.88 1a4z h ASP 239 Ca -0.33 -0.21 -0.14 0.00 0.02 0.00 0.00 57.03 56.36 1a4z h ASP 239 Cb 1.18 -0.08 -0.24 0.00 0.22 0.00 0.00 39.33 40.41 1a4z h ASP 239 CO 0.60 1.01 -0.36 -0.75 -1.72 0.00 0.00 179.24 178.02 1a4z s LYS 240 N -3.25 0.42 -0.06 3.56 2.36 -1.09 -1.84 119.74 119.85 1a4z s LYS 240 Ca -0.03 0.24 0.05 0.00 -2.55 0.00 0.00 55.97 53.68 1a4z s LYS 240 Cb 0.10 0.20 -0.01 0.00 -1.05 0.00 0.00 37.83 37.07 1a4z s LYS 240 CO 0.83 -0.08 -0.23 0.08 1.55 0.00 0.00 175.35 177.50 1a4z s VAL 241 N -0.25 1.93 -0.22 4.02 1.01 0.20 -0.31 120.40 126.78 1a4z s VAL 241 Ca -0.04 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 60.97 1a4z s VAL 241 Cb -0.03 -1.64 0.03 0.00 0.00 0.00 0.00 36.38 34.74 1a4z s VAL 241 CO 0.01 0.54 -0.14 0.00 0.00 0.00 0.00 175.10 175.50 1a4z s ALA 242 N -0.04 2.48 -0.05 5.51 0.00 0.23 -2.62 121.76 127.27 1a4z s ALA 242 Ca -0.06 -1.44 0.05 0.00 0.00 0.00 0.00 51.96 50.51 1a4z s ALA 242 Cb -0.14 -1.41 -0.02 0.00 0.00 0.00 0.00 23.12 21.55 1a4z s ALA 242 CO 0.04 -0.71 -0.20 0.12 0.00 0.00 0.00 175.76 175.01 1a4z s PHE 243 N 1.24 2.53 -0.17 0.00 5.36 -0.55 -1.17 117.98 125.20 1a4z s PHE 243 Ca -0.00 -0.40 -0.03 0.00 -0.96 0.00 0.00 56.93 55.53 1a4z s PHE 243 Cb -0.16 -1.60 0.06 0.00 -0.34 0.00 0.00 43.02 40.98 1a4z s PHE 243 CO -0.09 0.00 0.04 0.99 -1.46 0.00 0.00 175.22 174.70 1a4z s THR 244 N -0.50 0.38 0.00 0.12 2.01 -0.78 -0.56 115.64 116.31 1a4z s THR 244 Ca 0.06 -0.39 0.00 0.00 0.31 0.00 0.00 61.69 61.67 1a4z s THR 244 Cb -0.11 -0.87 0.00 0.00 0.01 0.00 0.00 72.50 71.52 1a4z s THR 244 CO 0.01 -0.16 0.00 0.61 -0.69 0.00 0.00 174.62 174.39 1a4z n GLY 245 N 5.11 1.11 3.85 4.40 0.00 -0.99 -3.07 105.19 115.59 1a4z n GLY 245 Ca -0.08 0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 2.00 6.75 0.36 1.61 1.04 -1.26 -3.32 113.70 120.87 1a4z s SER 246 Ca 0.00 1.30 0.05 0.00 0.48 0.00 0.00 55.95 57.77 1a4z s SER 246 Cb 0.00 -2.38 0.69 0.00 0.10 0.00 0.00 66.02 64.43 1a4z s SER 246 CO 0.00 -0.25 1.96 0.74 0.98 0.00 0.00 173.24 176.66 1a4z h THR 247 N 1.81 1.16 -0.40 2.02 2.02 -1.93 0.05 112.91 117.64 1a4z h THR 247 Ca -0.48 -0.51 0.01 0.00 0.77 0.00 0.00 66.41 66.20 1a4z h THR 247 Cb 1.18 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 1a4z h THR 247 CO 0.65 0.20 0.26 -0.08 0.37 0.00 0.00 175.52 176.91 1a4z h GLU 248 N 0.59 0.52 0.00 6.66 4.81 -1.94 -1.69 114.58 123.53 1a4z h GLU 248 Ca 0.14 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.22 1a4z h GLU 248 Cb 0.13 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1a4z h GLU 248 CO -0.01 0.34 -0.59 0.28 -0.73 0.00 0.00 179.01 178.30 1a4z h VAL 249 N 0.53 1.21 -0.55 0.32 2.07 -1.85 -3.15 116.25 114.84 1a4z h VAL 249 Ca 0.15 -2.19 0.07 0.00 0.82 0.00 0.00 66.70 65.55 1a4z h VAL 249 Cb -0.05 2.25 -0.06 0.00 -1.52 0.00 0.00 31.29 31.92 1a4z h VAL 249 CO -0.04 0.58 0.23 1.23 0.02 0.00 0.00 177.57 179.59 1a4z h GLY 250 N 2.41 0.76 0.58 2.17 0.00 -0.10 0.66 103.07 109.55 1a4z h GLY 250 Ca -0.01 -0.14 0.06 0.00 0.00 0.00 0.00 47.33 47.24 1a4z h GLY 250 CO 0.08 0.04 0.15 0.45 0.00 0.00 0.00 176.54 177.26 1a4z h HIS 251 N 0.44 0.27 -0.53 5.60 -0.00 -1.37 -1.86 115.15 117.69 1a4z h HIS 251 Ca 0.26 0.02 0.04 0.00 -0.00 0.00 0.00 60.37 60.69 1a4z h HIS 251 Cb 0.25 -0.05 -0.04 0.00 -0.00 0.00 0.00 27.41 27.56 1a4z h HIS 251 CO -0.14 0.09 0.29 -0.07 -0.00 0.00 0.00 177.93 178.10 1a4z h LEU 252 N 0.32 0.44 -0.19 2.43 3.38 -1.22 -0.25 115.31 120.22 1a4z h LEU 252 Ca 0.21 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1a4z h LEU 252 Cb 0.21 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1a4z h LEU 252 CO -0.22 0.30 0.12 0.40 0.09 0.00 0.00 178.44 179.13 1a4z h ILE 253 N 0.57 1.06 -0.35 1.22 1.08 -0.32 -0.25 117.51 120.51 1a4z h ILE 253 Ca 0.23 -0.12 -0.12 0.00 -0.39 0.00 0.00 64.86 64.46 1a4z h ILE 253 Cb 0.10 0.81 -0.01 0.00 -3.07 0.00 0.00 36.82 34.64 1a4z h ILE 253 CO -0.14 0.06 -0.26 -0.61 -0.69 0.00 0.00 178.15 176.51 1a4z h GLN 254 N 0.24 0.70 -0.71 2.37 4.15 -1.04 -2.07 115.11 118.76 1a4z h GLN 254 Ca 0.07 -0.30 -0.06 0.00 0.77 0.00 0.00 58.65 59.13 1a4z h GLN 254 Cb -0.01 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.62 1a4z h GLN 254 CO -0.01 0.89 0.20 -0.24 -1.93 0.00 0.00 178.83 177.74 1a4z h VAL 255 N 0.61 1.26 -0.76 2.39 3.04 -0.86 -2.18 116.25 119.75 1a4z h VAL 255 Ca 0.08 -0.93 -0.02 0.00 -1.01 0.00 0.00 66.70 64.82 1a4z h VAL 255 Cb 0.76 0.50 -0.04 0.00 -2.01 0.00 0.00 31.29 30.51 1a4z h VAL 255 CO 0.06 0.36 0.39 0.00 -1.01 0.00 0.00 177.57 177.37 1a4z h ALA 256 N 1.14 0.97 -0.42 3.17 0.00 -0.67 -0.38 119.26 123.07 1a4z h ALA 256 Ca 0.23 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1a4z h ALA 256 Cb 0.33 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1a4z h ALA 256 CO -0.00 0.51 0.19 0.00 0.00 0.00 0.00 179.25 179.95 1a4z h ALA 257 N 1.20 0.54 -0.34 0.00 0.00 -1.08 -1.72 119.26 117.86 1a4z h ALA 257 Ca 0.26 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1a4z h ALA 257 Cb 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1a4z h ALA 257 CO -0.04 0.11 -0.20 0.78 0.00 0.00 0.00 179.25 179.90 1a4z h GLY 258 N 0.53 0.69 1.49 0.00 0.00 -0.93 0.59 103.07 105.44 1a4z h GLY 258 Ca 0.14 -0.56 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 1a4z h GLY 258 CO -0.02 0.51 -0.00 1.70 0.00 0.00 0.00 176.54 178.73 1a4z h LYS 259 N 0.57 0.63 0.00 4.80 1.63 -0.86 -3.43 116.57 119.91 1a4z h LYS 259 Ca 0.09 -0.15 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1a4z h LYS 259 Cb 0.66 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 1a4z h LYS 259 CO 0.05 0.66 0.00 -1.13 -3.45 0.00 0.00 179.45 175.58 1a4z n SER 260 N -4.25 0.00 0.05 4.20 3.41 -0.67 -4.94 113.62 111.42 1a4z n SER 260 Ca 0.02 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.67 1a4z n SER 260 Cb 0.27 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.44 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 0.19 -2.74 4.04 5.15 -1.24 -4.85 115.26 115.81 1a4z n ASN 261 Ca 0.00 0.58 -0.22 0.00 -0.60 0.00 0.00 54.58 54.34 1a4z n ASN 261 Cb 0.00 -0.61 0.01 0.00 -0.53 0.00 0.00 39.78 38.66 1a4z n ASN 261 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1a4z n LEU 262 N -1.74 -2.31 -4.75 1.20 7.94 0.17 -4.95 117.00 112.56 1a4z n LEU 262 Ca 0.00 -0.16 -0.31 0.00 -1.11 0.00 0.00 56.01 54.43 1a4z n LEU 262 Cb 0.04 -2.94 0.10 0.00 0.53 0.00 0.00 43.42 41.16 1a4z n LEU 262 CO 0.05 0.02 0.70 -1.59 -1.11 0.00 0.00 177.39 175.46 1a4z s LYS 263 N -5.41 2.07 0.35 1.96 0.00 -1.26 -4.98 119.74 112.47 1a4z s LYS 263 Ca 0.16 1.21 -0.28 0.00 0.00 0.00 0.00 55.97 57.07 1a4z s LYS 263 Cb -0.07 -1.87 -0.10 0.00 0.00 0.00 0.00 37.83 35.79 1a4z s LYS 263 CO 0.20 -1.79 1.26 1.03 0.00 0.00 0.00 175.35 176.05 1a4z s ARG 264 N -4.87 4.29 -0.01 1.78 3.00 -0.77 -4.86 118.95 117.52 1a4z s ARG 264 Ca 0.62 2.09 0.04 0.00 0.00 0.00 0.00 55.73 58.48 1a4z s ARG 264 Cb -0.18 -2.98 -0.01 0.00 0.00 0.00 0.00 34.95 31.78 1a4z s ARG 264 CO 0.56 -0.19 -0.13 0.08 0.00 0.00 0.00 175.30 175.62 1a4z s VAL 265 N -1.20 1.01 -0.01 3.52 1.01 -1.26 -0.62 120.40 122.85 1a4z s VAL 265 Ca 0.51 -0.54 -0.00 0.00 0.00 0.00 0.00 61.98 61.94 1a4z s VAL 265 Cb -0.37 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.18 1a4z s VAL 265 CO 0.49 0.29 0.01 0.42 0.00 0.00 0.00 175.10 176.31 1a4z s THR 266 N -0.29 -0.03 -0.03 3.92 -4.23 -1.08 -4.97 115.64 108.94 1a4z s THR 266 Ca 0.05 0.09 0.03 0.00 -1.18 0.00 0.00 61.69 60.68 1a4z s THR 266 Cb -0.05 -0.04 -0.00 0.00 1.34 0.00 0.00 72.50 73.74 1a4z s THR 266 CO -0.00 0.04 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.23 1a4z s LEU 267 N 0.46 1.89 -0.31 4.79 1.43 -1.06 -1.49 118.68 124.39 1a4z s LEU 267 Ca -0.04 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.84 1a4z s LEU 267 Cb -0.06 -0.69 0.09 0.00 0.03 0.00 0.00 46.19 45.56 1a4z s LEU 267 CO -0.01 0.11 0.04 -1.61 0.23 0.00 0.00 176.35 175.11 1a4z s GLU 268 N 0.01 1.33 0.00 1.70 0.41 0.27 -0.53 118.70 121.88 1a4z s GLU 268 Ca -0.01 -1.45 0.00 0.00 -0.41 0.00 0.00 54.97 53.10 1a4z s GLU 268 Cb -0.08 -2.73 0.00 0.00 -1.78 0.00 0.00 34.13 29.54 1a4z s GLU 268 CO 0.01 -0.87 0.00 0.44 -0.49 0.00 0.00 175.26 174.35 1a4z n ILE 269 N 4.51 0.00 -0.51 -1.63 -5.35 -0.06 -2.36 119.36 113.96 1a4z n ILE 269 Ca -0.02 0.00 -0.28 0.00 -0.27 0.00 0.00 62.75 62.18 1a4z n ILE 269 Cb 0.42 -0.00 0.26 0.00 -1.74 0.00 0.00 39.64 38.58 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 1.53 0.30 3.28 0.00 -1.21 -4.85 107.32 106.36 1a4z s GLY 270 Ca 0.00 -0.21 -0.13 0.00 0.00 0.00 0.00 44.72 44.38 1a4z s GLY 270 CO 0.00 0.55 0.60 -0.32 0.00 0.00 0.00 173.10 173.93 1a4z s GLY 271 N -2.52 0.54 -0.37 0.20 0.00 -1.24 -4.31 107.32 99.62 1a4z s GLY 271 Ca 0.69 -0.84 0.12 0.00 0.00 0.00 0.00 44.72 44.68 1a4z s GLY 271 CO 0.65 -0.50 1.34 1.17 0.00 0.00 0.00 173.10 175.76 1a4z n LYS 272 N -0.47 1.27 -1.63 2.90 3.00 -1.26 -4.47 118.16 117.50 1a4z n LYS 272 Ca -0.03 -1.94 -0.51 0.00 -0.00 0.00 0.00 58.31 55.83 1a4z n LYS 272 Cb 0.61 -0.16 -0.06 0.00 0.00 0.00 0.00 35.03 35.42 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 -0.78 2.18 -4.83 3.14 7.64 -1.19 -4.57 113.62 115.21 1a4z n SER 273 Ca -0.05 1.09 -0.36 0.00 1.01 0.00 0.00 58.87 60.57 1a4z n SER 273 Cb 0.85 -1.24 -0.06 0.00 -1.01 0.00 0.00 64.21 62.75 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 1.32 4.06 -0.32 1.43 0.04 -1.25 -0.55 135.00 139.73 1a4z s PRO 274 Ca 0.86 0.60 0.02 0.00 0.04 0.00 0.00 61.00 62.52 1a4z s PRO 274 Cb -0.90 -2.98 0.08 0.00 0.04 0.00 0.00 34.50 30.74 1a4z s PRO 274 CO 0.48 0.50 0.01 1.21 0.04 0.00 0.00 177.00 179.24 1a4z s ASN 275 N -1.59 4.73 -0.32 6.66 2.47 0.14 -2.05 114.94 124.98 1a4z s ASN 275 Ca 0.37 -1.83 -0.18 0.00 0.42 0.00 0.00 52.86 51.64 1a4z s ASN 275 Cb -0.16 -1.63 -0.01 0.00 -1.45 0.00 0.00 41.25 37.99 1a4z s ASN 275 CO 0.19 -0.33 0.49 -0.63 -3.72 0.00 0.00 177.10 173.11 1a4z s ILE 276 N 1.02 5.05 -0.24 -5.21 1.01 -0.30 -0.19 121.20 122.33 1a4z s ILE 276 Ca 0.03 0.45 -0.05 0.00 0.00 0.00 0.00 60.65 61.08 1a4z s ILE 276 Cb -0.20 -3.90 -0.01 0.00 0.01 0.00 0.00 42.46 38.36 1a4z s ILE 276 CO -0.06 -0.12 0.01 -0.63 0.00 0.00 0.00 174.94 174.14 1a4z s ILE 277 N 2.33 3.69 0.32 2.92 1.09 -0.42 -1.40 121.20 129.73 1a4z s ILE 277 Ca 0.18 -0.49 -0.03 0.00 -1.10 0.00 0.00 60.65 59.22 1a4z s ILE 277 Cb -0.16 -2.75 -0.04 0.00 -1.06 0.00 0.00 42.46 38.45 1a4z s ILE 277 CO 0.12 0.32 0.57 -0.04 -0.10 0.00 0.00 174.94 175.81 1a4z s MET 278 N 1.51 3.58 0.47 2.79 -1.94 -0.96 -1.97 119.30 122.77 1a4z s MET 278 Ca 0.05 -0.08 0.27 0.00 -1.71 0.00 0.00 55.69 54.22 1a4z s MET 278 Cb -0.15 -2.63 1.32 0.00 2.01 0.00 0.00 34.83 35.38 1a4z s MET 278 CO -0.01 0.15 1.79 0.77 -0.01 0.00 0.00 175.02 177.72 1a4z h SER 279 N 1.26 0.23 0.58 3.03 0.02 -1.88 0.36 113.55 117.16 1a4z h SER 279 Ca -0.48 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1a4z h SER 279 Cb 1.20 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1a4z h SER 279 CO 0.64 0.04 0.00 -0.90 -1.14 0.00 0.00 176.83 175.47 1a4z n ASP 280 N -4.42 0.00 -4.77 3.07 5.75 -1.26 -4.88 116.55 110.03 1a4z n ASP 280 Ca 0.25 0.07 -0.40 0.00 -0.01 0.00 0.00 54.79 54.70 1a4z n ASP 280 Cb 1.04 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.79 1a4z n ASP 280 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1a4z s ALA 281 N -2.68 3.30 -0.19 2.12 0.00 0.12 -4.18 121.76 120.24 1a4z s ALA 281 Ca 0.21 1.34 -0.29 0.00 0.00 0.00 0.00 51.96 53.22 1a4z s ALA 281 Cb 0.17 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1a4z s ALA 281 CO 0.41 -0.95 1.55 0.34 0.00 0.00 0.00 175.76 177.11 1a4z s ASP 282 N -0.59 6.54 0.10 0.00 -1.08 -1.26 -4.91 116.67 115.46 1a4z s ASP 282 Ca 0.57 1.72 -0.35 0.00 -0.52 0.00 0.00 52.55 53.97 1a4z s ASP 282 Cb -0.41 -2.53 -0.16 0.00 -1.46 0.00 0.00 42.92 38.36 1a4z s ASP 282 CO 0.53 -1.11 1.56 0.24 0.52 0.00 0.00 175.17 176.91 1a4z h MET 283 N 10.02 -0.86 -0.89 4.34 2.86 -1.94 0.04 114.93 128.50 1a4z h MET 283 Ca -0.33 0.06 0.12 0.00 -2.06 0.00 0.00 59.70 57.48 1a4z h MET 283 Cb 1.15 0.19 -0.13 0.00 0.06 0.00 0.00 31.60 32.87 1a4z h MET 283 CO 0.99 -0.57 -0.46 -0.44 1.06 0.00 0.00 176.91 177.49 1a4z h ASP 284 N -0.89 -1.67 0.01 1.22 3.32 -1.99 0.23 116.42 116.65 1a4z h ASP 284 Ca -0.03 0.30 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 1a4z h ASP 284 Cb 0.82 0.80 0.00 0.00 0.22 0.00 0.00 39.33 41.17 1a4z h ASP 284 CO -0.18 -0.28 -0.00 -0.25 -1.72 0.00 0.00 179.24 176.80 1a4z h TRP 285 N -0.06 -0.01 -0.61 4.55 2.91 -1.96 -2.40 115.95 118.37 1a4z h TRP 285 Ca 0.25 -0.00 0.09 0.00 1.13 0.00 0.00 58.89 60.36 1a4z h TRP 285 Cb 0.53 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 29.15 1a4z h TRP 285 CO -0.88 0.37 0.41 0.00 -1.03 0.00 0.00 178.44 177.31 1a4z h ALA 286 N 0.59 1.98 -0.04 2.65 0.00 -0.20 0.89 119.26 125.14 1a4z h ALA 286 Ca -0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1a4z h ALA 286 Cb 0.39 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1a4z h ALA 286 CO 0.00 -0.11 -0.67 0.28 0.00 0.00 0.00 179.25 178.74 1a4z h VAL 287 N 0.44 1.37 -0.14 0.00 2.07 -0.55 -1.43 116.25 118.02 1a4z h VAL 287 Ca 0.28 -2.04 -0.03 0.00 0.82 0.00 0.00 66.70 65.73 1a4z h VAL 287 Cb 0.51 2.41 -0.00 0.00 -1.52 0.00 0.00 31.29 32.69 1a4z h VAL 287 CO -0.08 0.61 -0.03 -0.08 0.02 0.00 0.00 177.57 178.01 1a4z h GLU 288 N 0.09 0.27 -0.21 1.57 4.57 -0.84 -1.73 114.58 118.30 1a4z h GLU 288 Ca -0.07 -0.10 -0.08 0.00 -1.18 0.00 0.00 59.36 57.93 1a4z h GLU 288 Cb 1.35 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.91 1a4z h GLU 288 CO 0.13 0.55 -0.22 1.96 -1.18 0.00 0.00 179.01 180.26 1a4z h GLN 289 N -0.03 0.37 -0.25 1.92 1.08 -0.94 -0.43 115.11 116.83 1a4z h GLN 289 Ca 0.04 -0.12 -0.08 0.00 -1.45 0.00 0.00 58.65 57.04 1a4z h GLN 289 Cb 0.44 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 1a4z h GLN 289 CO 0.01 0.58 -0.18 0.00 -0.95 0.00 0.00 178.83 178.29 1a4z h ALA 290 N 1.44 1.24 -0.03 3.87 0.00 -1.15 0.31 119.26 124.93 1a4z h ALA 290 Ca 0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1a4z h ALA 290 Cb 0.57 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1a4z h ALA 290 CO 0.04 0.50 -0.03 1.25 0.00 0.00 0.00 179.25 181.01 1a4z h HIS 291 N 0.40 0.09 -0.55 0.00 -0.00 -0.46 -3.18 115.15 111.45 1a4z h HIS 291 Ca 0.07 -0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.41 1a4z h HIS 291 Cb 0.54 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.91 1a4z h HIS 291 CO 0.02 0.54 0.33 0.35 -0.00 0.00 0.00 177.93 179.16 1a4z h PHE 292 N -0.39 0.72 -0.26 5.26 3.57 -0.86 -0.51 116.94 124.48 1a4z h PHE 292 Ca 0.01 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.58 1a4z h PHE 292 Cb 0.52 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1a4z h PHE 292 CO 0.09 0.50 0.25 0.00 -2.23 0.00 0.00 178.31 176.92 1a4z h ALA 293 N 1.16 1.99 0.00 2.41 0.00 -0.43 -1.63 119.26 122.77 1a4z h ALA 293 Ca 0.20 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.80 1a4z h ALA 293 Cb -0.01 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1a4z h ALA 293 CO -0.04 -0.38 -2.01 -0.11 0.00 0.00 0.00 179.25 176.72 1a4z n LEU 294 N -3.97 1.83 0.23 0.00 0.00 -1.08 -0.97 117.00 113.04 1a4z n LEU 294 Ca 0.03 0.12 0.13 0.00 0.00 0.00 0.00 56.01 56.30 1a4z n LEU 294 Cb 0.39 -0.56 0.30 0.00 0.00 0.00 0.00 43.42 43.56 1a4z n LEU 294 CO 0.30 0.51 0.84 -0.26 0.00 0.00 0.00 177.39 178.78 1a4z h PHE 295 N -0.45 0.00 -1.71 1.96 0.04 -1.11 -3.32 116.94 112.36 1a4z h PHE 295 Ca -0.44 0.00 -0.67 0.00 2.80 0.00 0.00 57.97 59.66 1a4z h PHE 295 Cb 1.47 0.00 0.08 0.00 2.20 0.00 0.00 35.95 39.69 1a4z h PHE 295 CO -0.03 0.03 0.18 0.34 -0.60 0.00 0.00 178.31 178.23 1a4z n PHE 296 N -3.11 1.06 -3.59 -0.55 7.35 -0.62 -1.02 117.46 116.99 1a4z n PHE 296 Ca 0.03 0.76 -0.22 0.00 -0.76 0.00 0.00 57.45 57.26 1a4z n PHE 296 Cb 0.48 -2.23 0.05 0.00 0.35 0.00 0.00 39.48 38.13 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 1.98 -2.99 -2.36 -2.13 5.15 -1.26 -1.48 115.26 112.17 1a4z n ASN 297 Ca 0.16 -0.81 -0.14 0.00 -0.60 0.00 0.00 54.58 53.19 1a4z n ASN 297 Cb 0.22 -4.26 -0.01 0.00 -0.53 0.00 0.00 39.78 35.20 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 -4.05 -2.05 -1.21 1.20 3.00 -0.94 0.20 117.38 113.53 1a4z n GLN 298 Ca -0.22 0.70 -0.07 0.00 -0.01 0.00 0.00 57.00 57.40 1a4z n GLN 298 Cb 0.65 -5.29 -0.03 0.00 0.00 0.00 0.00 30.24 25.57 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 -0.81 0.83 2.92 1.08 0.00 -0.19 -2.89 105.19 106.13 1a4z n GLY 299 Ca -0.17 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.50 4.22 -3.76 1.61 6.02 0.13 -2.16 117.38 121.95 1a4z n GLN 300 Ca -0.07 -4.58 -0.16 0.00 -0.01 0.00 0.00 57.00 52.18 1a4z n GLN 300 Cb 0.40 -2.47 -0.17 0.00 1.02 0.00 0.00 30.24 29.02 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 0.34 1.79 -2.42 0.00 0.00 -0.80 -4.76 120.51 114.66 1a4z n ALA 304 Ca 0.15 0.24 -0.40 0.00 0.00 0.00 0.00 53.44 53.43 1a4z n ALA 304 Cb 0.77 -2.35 -0.01 0.00 0.00 0.00 0.00 19.45 17.85 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 0.66 2.40 0.00 0.00 0.00 -0.14 -3.16 105.19 104.95 1a4z n GLY 305 Ca 0.06 -1.33 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 9.38 0.00 -3.60 1.61 7.64 0.29 -4.40 113.62 124.54 1a4z n SER 306 Ca 0.48 0.33 -0.29 0.00 1.01 0.00 0.00 58.87 60.41 1a4z n SER 306 Cb 0.46 -0.44 -0.14 0.00 -1.01 0.00 0.00 64.21 63.08 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 -2.87 0.66 -0.83 1.43 0.52 -0.99 -4.22 118.95 112.66 1a4z s ARG 307 Ca 0.14 -1.23 -0.22 0.00 -0.52 0.00 0.00 55.73 53.91 1a4z s ARG 307 Cb 0.15 -1.66 0.08 0.00 0.52 0.00 0.00 34.95 34.05 1a4z s ARG 307 CO 0.40 -1.10 1.14 0.99 0.02 0.00 0.00 175.30 176.75 1a4z s THR 308 N 1.29 4.33 -0.65 0.02 2.01 -0.66 0.27 115.64 122.26 1a4z s THR 308 Ca 0.14 -0.78 -0.25 0.00 0.31 0.00 0.00 61.69 61.11 1a4z s THR 308 Cb -0.20 -4.81 0.05 0.00 0.01 0.00 0.00 72.50 67.55 1a4z s THR 308 CO -0.14 -1.60 1.06 -0.36 -0.69 0.00 0.00 174.62 172.89 1a4z s PHE 309 N 3.91 2.59 -0.20 4.92 0.40 0.73 -0.51 117.98 129.82 1a4z s PHE 309 Ca 0.31 -0.20 -0.10 0.00 -0.60 0.00 0.00 56.93 56.35 1a4z s PHE 309 Cb -0.09 -4.35 -0.05 0.00 0.51 0.00 0.00 43.02 39.05 1a4z s PHE 309 CO 0.00 -1.69 0.13 0.08 0.70 0.00 0.00 175.22 174.45 1a4z s VAL 310 N 4.56 5.41 0.14 -0.44 1.01 0.62 -1.31 120.40 130.39 1a4z s VAL 310 Ca 0.29 0.19 -0.31 0.00 0.00 0.00 0.00 61.98 62.15 1a4z s VAL 310 Cb -0.13 -3.47 -0.10 0.00 0.00 0.00 0.00 36.38 32.68 1a4z s VAL 310 CO 0.15 0.44 1.78 -1.58 0.00 0.00 0.00 175.10 175.89 1a4z s GLN 311 N 0.36 4.14 0.26 2.72 -0.44 -0.83 -2.13 119.66 123.74 1a4z s GLN 311 Ca 0.08 2.56 0.02 0.00 -2.50 0.00 0.00 55.36 55.52 1a4z s GLN 311 Cb -0.11 -3.46 0.64 0.00 -1.64 0.00 0.00 33.01 28.44 1a4z s GLN 311 CO -0.02 -0.80 1.31 -0.85 0.50 0.00 0.00 175.29 175.43 1a4z n GLU 312 N 5.23 -0.07 0.17 1.67 0.28 -0.34 -0.48 120.64 127.10 1a4z n GLU 312 Ca 0.17 1.25 0.19 0.00 -0.16 0.00 0.00 57.16 58.61 1a4z n GLU 312 Cb 0.38 -1.99 0.75 0.00 1.43 0.00 0.00 31.44 32.01 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 -1.89 -1.69 116.42 116.19 1a4z h ASP 313 Ca 0.51 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.92 1a4z h ASP 313 Cb 1.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.55 1a4z h ASP 313 CO -0.79 0.00 0.00 2.30 -3.12 0.00 0.00 179.24 177.63 1a4z n ILE 314 N -3.43 0.54 0.04 0.35 -5.35 0.37 -4.90 119.36 106.99 1a4z n ILE 314 Ca 0.04 -0.58 -0.05 0.00 -0.27 0.00 0.00 62.75 61.90 1a4z n ILE 314 Cb 0.56 0.77 -0.03 0.00 -1.74 0.00 0.00 39.64 39.21 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 -0.42 -0.57 4.28 5.03 -0.58 0.29 116.97 125.00 1a4z h TYR 315 Ca 0.00 0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.38 1a4z h TYR 315 Cb 0.63 0.17 -0.09 0.00 1.55 0.00 0.00 36.73 38.99 1a4z h TYR 315 CO 0.00 -0.17 -0.56 0.00 -1.32 0.00 0.00 178.16 176.11 1a4z h ALA 316 N -1.34 -0.71 -0.49 1.82 0.00 -1.91 0.12 119.26 116.76 1a4z h ALA 316 Ca -0.01 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.04 1a4z h ALA 316 Cb 0.22 1.20 -0.10 0.00 0.00 0.00 0.00 17.79 19.11 1a4z h ALA 316 CO -0.06 -1.01 -0.15 1.49 0.00 0.00 0.00 179.25 179.52 1a4z h GLU 317 N -0.27 -0.03 0.62 0.00 4.81 -1.91 0.29 114.58 118.08 1a4z h GLU 317 Ca 0.10 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1a4z h GLU 317 Cb 0.53 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1a4z h GLU 317 CO -0.68 -0.02 -0.38 0.35 -0.73 0.00 0.00 179.01 177.55 1a4z h PHE 318 N -0.03 -1.01 -0.58 0.92 3.57 0.15 -2.41 116.94 117.56 1a4z h PHE 318 Ca 0.24 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.84 1a4z h PHE 318 Cb 0.39 0.36 -0.11 0.00 2.79 0.00 0.00 35.95 39.38 1a4z h PHE 318 CO -0.44 -0.58 -0.11 0.28 -2.23 0.00 0.00 178.31 175.23 1a4z h VAL 319 N -0.94 0.44 -0.68 1.41 2.07 -0.33 0.21 116.25 118.43 1a4z h VAL 319 Ca -0.08 -0.01 0.14 0.00 0.82 0.00 0.00 66.70 67.58 1a4z h VAL 319 Cb 0.77 0.42 -0.10 0.00 -1.52 0.00 0.00 31.29 30.85 1a4z h VAL 319 CO 0.07 0.00 0.12 -0.08 0.02 0.00 0.00 177.57 177.71 1a4z h GLU 320 N 0.02 0.22 -0.03 1.57 4.81 -0.70 -0.12 114.58 120.35 1a4z h GLU 320 Ca 0.28 -0.01 -0.21 0.00 -0.13 0.00 0.00 59.36 59.29 1a4z h GLU 320 Cb 0.44 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 1a4z h GLU 320 CO -0.57 0.15 -0.86 0.00 -0.73 0.00 0.00 179.01 177.00 1a4z h ARG 321 N 0.23 0.38 -0.10 1.92 3.08 -0.51 -2.39 114.38 116.99 1a4z h ARG 321 Ca 0.37 -0.37 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1a4z h ARG 321 Cb 0.61 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 1a4z h ARG 321 CO -0.50 1.04 -0.02 0.77 -1.07 0.00 0.00 179.97 180.19 1a4z h SER 322 N 0.23 -0.08 -0.24 7.04 0.02 0.42 -1.06 113.55 119.89 1a4z h SER 322 Ca -0.06 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1a4z h SER 322 Cb 1.47 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 64.04 1a4z h SER 322 CO 0.15 -0.02 0.09 0.58 -1.14 0.00 0.00 176.83 176.48 1a4z h VAL 323 N 0.01 0.94 -0.98 2.27 2.07 -1.06 0.22 116.25 119.72 1a4z h VAL 323 Ca 0.05 -0.07 0.07 0.00 0.82 0.00 0.00 66.70 67.56 1a4z h VAL 323 Cb 0.07 0.72 -0.07 0.00 -1.52 0.00 0.00 31.29 30.49 1a4z h VAL 323 CO -0.09 0.04 0.63 0.00 0.02 0.00 0.00 177.57 178.17 1a4z h ALA 324 N 1.15 1.37 -0.14 1.67 0.00 -1.09 0.12 119.26 122.35 1a4z h ALA 324 Ca 0.11 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 1a4z h ALA 324 Cb 0.07 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1a4z h ALA 324 CO -0.11 0.41 -0.63 -0.09 0.00 0.00 0.00 179.25 178.83 1a4z h ARG 325 N 1.14 0.49 -0.73 0.00 1.12 -0.65 -2.55 114.38 113.20 1a4z h ARG 325 Ca 0.43 -0.35 -0.06 0.00 -1.11 0.00 0.00 59.98 58.89 1a4z h ARG 325 Cb 0.19 0.06 -0.03 0.00 -0.01 0.00 0.00 29.97 30.17 1a4z h ARG 325 CO -0.18 0.97 0.23 0.00 -3.11 0.00 0.00 179.97 177.88 1a4z h ALA 326 N 0.95 0.95 0.00 2.80 0.00 0.09 -2.26 119.26 121.79 1a4z h ALA 326 Ca -0.01 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1a4z h ALA 326 Cb 1.19 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1a4z h ALA 326 CO 0.11 0.63 -0.23 0.87 0.00 0.00 0.00 179.25 180.64 1a4z h LYS 327 N 1.07 0.00 0.00 0.00 1.57 -0.58 -2.73 116.57 115.90 1a4z h LYS 327 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1a4z h LYS 327 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1a4z h LYS 327 CO -0.01 0.23 -0.78 -1.13 -0.57 0.00 0.00 179.45 177.18 1a4z n SER 328 N -3.66 0.64 -4.54 0.86 3.41 -0.98 -4.89 113.62 104.46 1a4z n SER 328 Ca -0.01 -0.32 -0.44 0.00 -0.26 0.00 0.00 58.87 57.83 1a4z n SER 328 Cb 0.35 0.56 -0.05 0.00 -0.26 0.00 0.00 64.21 64.82 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 -1.72 1.47 -2.32 4.33 0.63 -0.88 -4.90 116.66 113.27 1a4z n ARG 329 Ca 0.04 0.35 -0.43 0.00 -0.92 0.00 0.00 57.85 56.89 1a4z n ARG 329 Cb 0.38 -2.98 -0.02 0.00 0.45 0.00 0.00 32.46 30.28 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 8.74 4.02 -0.16 5.15 1.01 -1.26 -4.91 120.40 132.99 1a4z s VAL 330 Ca 1.04 1.18 -0.05 0.00 0.00 0.00 0.00 61.98 64.15 1a4z s VAL 330 Cb -0.50 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 1a4z s VAL 330 CO 0.38 -0.32 0.02 -0.69 0.00 0.00 0.00 175.10 174.49 1a4z s VAL 331 N 4.37 4.42 -0.34 2.92 1.01 -1.26 -0.08 120.40 131.44 1a4z s VAL 331 Ca 0.61 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.42 1a4z s VAL 331 Cb -0.21 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1a4z s VAL 331 CO 0.23 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.44 1a4z n GLY 332 N 3.31 -0.72 3.65 4.51 0.00 0.18 -4.93 105.19 111.18 1a4z n GLY 332 Ca -0.17 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 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 6.31 0.53 1.61 3.84 -1.26 -4.41 114.94 117.56 1a4z s ASN 333 Ca 0.00 2.29 0.30 0.00 0.21 0.00 0.00 52.86 55.66 1a4z s ASN 333 Cb 0.00 -2.53 1.45 0.00 -0.55 0.00 0.00 41.25 39.63 1a4z s ASN 333 CO 0.00 -1.22 1.90 -0.65 -2.79 0.00 0.00 177.10 174.34 1a4z h PRO 334 N 11.19 0.02 -0.00 0.43 0.11 -1.89 0.86 132.00 142.72 1a4z h PRO 334 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1a4z h PRO 334 Cb 1.21 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1a4z h PRO 334 CO 0.96 0.01 -0.02 1.19 -0.21 0.00 0.00 178.00 179.93 1a4z n PHE 335 N -4.29 0.00 -3.11 0.65 3.72 -1.26 -0.88 117.46 112.28 1a4z n PHE 335 Ca 0.18 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.18 1a4z n PHE 335 Cb 0.91 -0.24 -0.05 0.00 -0.94 0.00 0.00 39.48 39.16 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 -2.50 6.83 0.54 4.37 -1.08 0.29 -4.95 116.67 120.18 1a4z s ASP 336 Ca 0.31 1.00 0.32 0.00 -0.52 0.00 0.00 52.55 53.66 1a4z s ASP 336 Cb 0.20 -2.37 1.48 0.00 -1.46 0.00 0.00 42.92 40.78 1a4z s ASP 336 CO 0.45 -0.16 1.89 0.77 0.52 0.00 0.00 175.17 178.65 1a4z h SER 337 N 7.00 0.00 0.54 -0.34 4.64 -1.87 0.43 113.55 123.96 1a4z h SER 337 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1a4z h SER 337 Cb 1.17 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1a4z h SER 337 CO 0.77 0.00 -0.41 0.54 -0.87 0.00 0.00 176.83 176.85 1a4z n ARG 338 N -4.27 0.08 -2.33 4.77 1.74 -1.26 -4.90 116.66 110.50 1a4z n ARG 338 Ca 0.19 -0.04 -0.43 0.00 -0.77 0.00 0.00 57.85 56.80 1a4z n ARG 338 Cb 0.96 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.88 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 -2.95 4.06 -0.17 0.55 2.01 0.14 -4.78 115.64 114.49 1a4z s THR 339 Ca 0.13 1.34 -0.01 0.00 0.31 0.00 0.00 61.69 63.46 1a4z s THR 339 Cb 0.18 -3.86 -0.22 0.00 0.01 0.00 0.00 72.50 68.60 1a4z s THR 339 CO 0.66 -0.07 0.14 -0.62 -0.69 0.00 0.00 174.62 174.04 1a4z n GLU 340 N 6.13 0.71 -4.58 4.92 1.02 0.13 -4.89 120.64 124.08 1a4z n GLU 340 Ca 0.14 0.21 -0.33 0.00 -0.02 0.00 0.00 57.16 57.16 1a4z n GLU 340 Cb 0.45 -1.63 -0.16 0.00 -0.02 0.00 0.00 31.44 30.07 1a4z n GLU 340 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1a4z s GLN 341 N -2.54 3.03 0.00 3.49 0.74 0.88 -4.81 119.66 120.45 1a4z s GLN 341 Ca -0.26 -0.85 0.00 0.00 0.05 0.00 0.00 55.36 54.31 1a4z s GLN 341 Cb 0.08 -2.47 0.00 0.00 1.10 0.00 0.00 33.01 31.72 1a4z s GLN 341 CO 0.71 -0.04 0.00 0.41 -0.55 0.00 0.00 175.29 175.82 1a4z n GLY 342 N 4.16 1.06 3.92 2.59 0.00 -1.26 -0.65 105.19 115.01 1a4z n GLY 342 Ca -0.20 -1.95 -0.27 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.08 2.12 0.04 1.61 0.04 -1.25 -4.79 135.00 132.70 1a4z s PRO 343 Ca 0.00 -0.15 -0.27 0.00 0.04 0.00 0.00 61.00 60.62 1a4z s PRO 343 Cb 0.00 -2.11 -0.05 0.00 0.04 0.00 0.00 34.50 32.39 1a4z s PRO 343 CO 0.00 -1.35 0.84 -0.65 0.04 0.00 0.00 177.00 175.88 1a4z s GLN 344 N -5.34 4.55 0.03 4.56 -1.52 0.13 -4.61 119.66 117.46 1a4z s GLN 344 Ca 0.61 1.19 -0.01 0.00 -1.95 0.00 0.00 55.36 55.20 1a4z s GLN 344 Cb -0.11 -3.39 0.04 0.00 -0.22 0.00 0.00 33.01 29.33 1a4z s GLN 344 CO 0.46 0.18 0.17 1.55 -0.25 0.00 0.00 175.29 177.41 1a4z n VAL 345 N 3.11 -0.05 -3.71 1.09 3.14 -1.25 -4.63 118.33 116.02 1a4z n VAL 345 Ca 0.00 0.26 -0.10 0.00 -2.96 0.00 0.00 64.34 61.54 1a4z n VAL 345 Cb 0.50 -0.35 -0.03 0.00 -1.06 0.00 0.00 33.84 32.90 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 -5.03 -0.29 0.25 6.55 1.47 -1.26 -4.17 116.67 114.19 1a4z s ASP 346 Ca -0.02 -0.43 -0.05 0.00 1.18 0.00 0.00 52.55 53.24 1a4z s ASP 346 Cb 0.03 0.59 0.50 0.00 -0.34 0.00 0.00 42.92 43.70 1a4z s ASP 346 CO 0.08 -1.06 1.65 -0.08 0.68 0.00 0.00 175.17 176.45 1a4z h GLU 347 N 2.16 0.17 -0.55 2.11 4.81 -1.95 0.13 114.58 121.45 1a4z h GLU 347 Ca -0.29 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.02 1a4z h GLU 347 Cb 1.27 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.54 1a4z h GLU 347 CO 0.37 0.11 0.18 1.15 -0.73 0.00 0.00 179.01 180.08 1a4z h THR 348 N 0.17 0.76 -0.02 0.32 2.02 -1.97 0.19 112.91 114.39 1a4z h THR 348 Ca 0.44 -0.12 -0.15 0.00 0.77 0.00 0.00 66.41 67.35 1a4z h THR 348 Cb 0.80 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1a4z h THR 348 CO -0.61 0.06 -0.69 -0.61 0.37 0.00 0.00 175.52 174.04 1a4z h GLN 349 N 0.34 0.12 0.56 6.66 5.75 -1.46 -1.67 115.11 125.41 1a4z h GLN 349 Ca 0.28 -0.10 -0.03 0.00 -0.15 0.00 0.00 58.65 58.65 1a4z h GLN 349 Cb 0.35 0.02 0.01 0.00 1.07 0.00 0.00 27.48 28.92 1a4z h GLN 349 CO -0.30 0.76 -0.27 0.35 -2.65 0.00 0.00 178.83 176.72 1a4z h PHE 350 N 0.08 -0.70 -0.28 3.99 3.04 0.78 -0.06 116.94 123.79 1a4z h PHE 350 Ca -0.01 -0.02 -0.04 0.00 3.98 0.00 0.00 57.97 61.88 1a4z h PHE 350 Cb 1.23 0.23 -0.02 0.00 2.56 0.00 0.00 35.95 39.96 1a4z h PHE 350 CO 0.01 -0.41 -0.01 0.87 -2.02 0.00 0.00 178.31 176.75 1a4z h LYS 351 N -0.81 0.42 -0.37 1.11 1.57 -0.71 -1.90 116.57 115.88 1a4z h LYS 351 Ca -0.08 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1a4z h LYS 351 Cb 0.60 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1a4z h LYS 351 CO 0.13 0.45 0.14 -0.22 -0.57 0.00 0.00 179.45 179.38 1a4z h LYS 352 N 0.40 0.56 -0.20 3.15 3.64 -0.91 -0.72 116.57 122.49 1a4z h LYS 352 Ca 0.09 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1a4z h LYS 352 Cb 0.28 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1a4z h LYS 352 CO 0.01 0.55 0.04 0.28 -2.27 0.00 0.00 179.45 178.06 1a4z h VAL 353 N 0.45 1.22 -0.81 2.00 2.07 -0.74 -2.49 116.25 117.95 1a4z h VAL 353 Ca 0.12 -0.71 0.08 0.00 0.82 0.00 0.00 66.70 67.01 1a4z h VAL 353 Cb 0.21 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 1a4z h VAL 353 CO -0.01 0.22 0.53 -0.07 0.02 0.00 0.00 177.57 178.26 1a4z h LEU 354 N 0.14 0.72 -1.32 2.57 3.38 -1.22 0.78 115.31 120.36 1a4z h LEU 354 Ca 0.06 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1a4z h LEU 354 Cb 0.30 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1a4z h LEU 354 CO 0.00 0.45 0.47 1.23 0.09 0.00 0.00 178.44 180.68 1a4z h GLY 355 N 0.81 1.00 1.10 0.83 0.00 -0.68 -0.83 103.07 105.30 1a4z h GLY 355 Ca 0.36 -0.36 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 1a4z h GLY 355 CO -0.14 0.33 -0.45 -0.97 0.00 0.00 0.00 176.54 175.31 1a4z h TYR 356 N 0.91 1.05 -0.81 5.60 0.05 -0.62 -0.66 116.97 122.49 1a4z h TYR 356 Ca 0.28 -0.35 -0.01 0.00 0.05 0.00 0.00 58.73 58.69 1a4z h TYR 356 Cb -0.02 -0.21 -0.04 0.00 1.01 0.00 0.00 36.73 37.48 1a4z h TYR 356 CO -0.00 1.17 0.45 0.82 -1.05 0.00 0.00 178.16 179.55 1a4z h ILE 357 N 0.64 1.24 -0.13 -2.88 2.04 -0.83 0.13 117.51 117.71 1a4z h ILE 357 Ca 0.03 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1a4z h ILE 357 Cb 1.05 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1a4z h ILE 357 CO 0.10 0.26 0.08 0.50 0.00 0.00 0.00 178.15 179.10 1a4z h LYS 358 N 1.14 0.17 0.24 2.37 3.64 -0.90 -1.91 116.57 121.32 1a4z h LYS 358 Ca 0.29 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.66 1a4z h LYS 358 Cb 0.02 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 1a4z h LYS 358 CO -0.05 0.13 -0.43 1.03 -2.27 0.00 0.00 179.45 177.86 1a4z h SER 359 N 0.16 -1.22 -0.44 4.20 0.87 -0.22 -1.14 113.55 115.75 1a4z h SER 359 Ca 0.05 0.12 0.09 0.00 -1.23 0.00 0.00 61.79 60.82 1a4z h SER 359 Cb -0.00 0.44 -0.09 0.00 -0.44 0.00 0.00 62.40 62.30 1a4z h SER 359 CO -0.01 -0.53 -0.25 1.23 -0.53 0.00 0.00 176.83 176.75 1a4z h GLY 360 N -0.74 0.01 0.55 5.77 0.00 -0.61 0.38 103.07 108.42 1a4z h GLY 360 Ca -0.01 0.32 0.04 0.00 0.00 0.00 0.00 47.33 47.68 1a4z h GLY 360 CO -0.17 -0.21 -0.11 0.50 0.00 0.00 0.00 176.54 176.55 1a4z h LYS 361 N -0.16 -0.12 -0.73 4.80 1.57 -1.02 -2.31 116.57 118.60 1a4z h LYS 361 Ca 0.21 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 1a4z h LYS 361 Cb 0.48 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 1a4z h LYS 361 CO -0.54 -0.08 0.37 0.93 -0.57 0.00 0.00 179.45 179.56 1a4z h GLU 362 N -0.12 1.04 0.00 3.15 5.08 -0.08 -0.83 114.58 122.82 1a4z h GLU 362 Ca 0.09 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1a4z h GLU 362 Cb 0.25 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1a4z h GLU 362 CO -0.21 0.79 0.00 0.93 -1.00 0.00 0.00 179.01 179.52 1a4z h GLU 363 N 1.03 0.00 -0.41 2.33 4.39 0.22 -3.46 114.58 118.69 1a4z h GLU 363 Ca 0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.96 1a4z h GLU 363 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1a4z h GLU 363 CO -0.04 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.22 1a4z n GLY 364 N -0.51 0.78 3.45 -3.84 0.00 -0.32 -5.05 105.19 99.70 1a4z n GLY 364 Ca 0.01 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.41 2.57 -0.77 0.99 1.43 -0.93 -5.02 118.68 116.54 1a4z s LEU 365 Ca 0.00 -0.56 -0.26 0.00 -1.03 0.00 0.00 54.13 52.28 1a4z s LEU 365 Cb 0.00 -1.46 -0.01 0.00 0.03 0.00 0.00 46.19 44.74 1a4z s LEU 365 CO 0.00 0.20 1.74 -0.75 0.23 0.00 0.00 176.35 177.77 1a4z s LYS 366 N -1.88 2.82 -0.54 1.70 2.36 -1.10 -4.68 119.74 118.42 1a4z s LYS 366 Ca 0.16 -0.02 -0.28 0.00 -2.55 0.00 0.00 55.97 53.28 1a4z s LYS 366 Cb -0.10 -4.68 -0.00 0.00 -1.05 0.00 0.00 37.83 32.00 1a4z s LYS 366 CO 0.08 -2.76 1.62 -1.17 1.55 0.00 0.00 175.35 174.66 1a4z s LEU 367 N 8.29 3.38 0.10 5.43 2.96 -1.26 -0.04 118.68 137.54 1a4z s LEU 367 Ca 0.60 0.47 0.16 0.00 -0.22 0.00 0.00 54.13 55.14 1a4z s LEU 367 Cb -0.08 -2.97 -0.11 0.00 0.50 0.00 0.00 46.19 43.53 1a4z s LEU 367 CO 0.09 -1.91 0.96 -0.07 -1.32 0.00 0.00 176.35 174.10 1a4z h LEU 368 N 14.20 0.00 -7.90 -0.68 3.38 -0.87 -3.46 115.31 119.98 1a4z h LEU 368 Ca -0.28 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.29 1a4z h LEU 368 Cb 1.13 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.57 1a4z h LEU 368 CO 1.17 0.62 -0.78 0.00 0.09 0.00 0.00 178.44 179.53 1a4z n GLY 370 N 3.39 0.12 3.21 0.00 0.00 -1.26 -3.81 105.19 106.84 1a4z n GLY 370 Ca -0.19 0.94 -0.42 0.00 0.00 0.00 0.00 46.02 46.35 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 3.53 4.37 3.72 -0.02 0.00 -1.26 -4.23 105.19 111.29 1a4z n GLY 371 Ca 0.28 -2.61 -0.10 0.00 0.00 0.00 0.00 46.02 43.59 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 0.37 0.66 0.66 -0.02 0.00 -1.26 -4.92 107.32 102.81 1a4z s GLY 372 Ca 0.31 -0.94 -0.17 0.00 0.00 0.00 0.00 44.72 43.91 1a4z s GLY 372 CO -0.06 -0.50 1.23 0.00 0.00 0.00 0.00 173.10 173.77 1a4z s ALA 373 N -2.63 2.33 -1.42 3.20 0.00 -1.26 -0.58 121.76 121.39 1a4z s ALA 373 Ca 0.19 0.99 0.14 0.00 0.00 0.00 0.00 51.96 53.29 1a4z s ALA 373 Cb -0.04 -3.48 0.02 0.00 0.00 0.00 0.00 23.12 19.62 1a4z s ALA 373 CO 0.14 -1.56 0.83 0.00 0.00 0.00 0.00 175.76 175.16 1a4z n ALA 374 N -2.15 2.94 -3.56 0.00 0.00 0.23 -4.57 120.51 113.40 1a4z n ALA 374 Ca 0.14 -0.53 -0.09 0.00 0.00 0.00 0.00 53.44 52.96 1a4z n ALA 374 Cb 0.50 -0.50 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -1.62 -1.21 -2.15 0.00 0.00 -1.26 -4.99 121.76 110.53 1a4z s ALA 375 Ca 0.13 -0.08 0.19 0.00 0.00 0.00 0.00 51.96 52.19 1a4z s ALA 375 Cb 0.12 0.87 0.25 0.00 0.00 0.00 0.00 23.12 24.36 1a4z s ALA 375 CO 0.32 -0.89 1.19 -0.25 0.00 0.00 0.00 175.76 176.13 1a4z n ASP 376 N -0.40 2.86 0.00 0.00 8.00 -1.26 -4.75 116.55 121.00 1a4z n ASP 376 Ca -0.09 -1.85 0.00 0.00 0.71 0.00 0.00 54.79 53.56 1a4z n ASP 376 Cb 0.62 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 1a4z n ASP 376 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1a4z n ARG 377 N 1.11 0.00 -0.29 -1.24 3.00 -1.26 -5.08 116.66 112.91 1a4z n ARG 377 Ca 0.14 0.00 -0.16 0.00 -0.00 0.00 0.00 57.85 57.83 1a4z n ARG 377 Cb 0.50 0.00 0.15 0.00 0.00 0.00 0.00 32.46 33.10 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 3.63 -3.37 2.65 5.14 0.00 -1.14 -4.74 105.19 107.37 1a4z n GLY 378 Ca 0.00 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 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 -4.20 2.68 -3.66 1.61 4.01 -0.34 -4.82 117.16 112.44 1a4z n TYR 379 Ca 0.08 -2.77 -0.37 0.00 -0.16 0.00 0.00 57.90 54.67 1a4z n TYR 379 Cb 0.31 -1.78 -0.06 0.00 -0.31 0.00 0.00 39.34 37.51 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 -1.04 3.61 -0.01 -0.72 0.40 -1.26 0.22 117.98 119.18 1a4z s PHE 380 Ca 0.46 0.71 0.06 0.00 -0.60 0.00 0.00 56.93 57.56 1a4z s PHE 380 Cb 0.15 -2.17 -0.02 0.00 0.51 0.00 0.00 43.02 41.49 1a4z s PHE 380 CO -0.05 0.58 -0.19 0.42 0.70 0.00 0.00 175.22 176.68 1a4z s ILE 381 N -0.66 1.49 0.21 0.64 1.01 -1.26 -0.60 121.20 122.03 1a4z s ILE 381 Ca 0.18 -0.85 -0.30 0.00 0.00 0.00 0.00 60.65 59.68 1a4z s ILE 381 Cb -0.14 -1.25 -0.08 0.00 0.01 0.00 0.00 42.46 41.00 1a4z s ILE 381 CO 0.07 0.38 1.20 -1.10 0.00 0.00 0.00 174.94 175.49 1a4z s GLN 382 N -0.54 4.50 -0.57 2.79 -0.21 0.25 -4.70 119.66 121.18 1a4z s GLN 382 Ca 0.07 1.90 -0.26 0.00 0.02 0.00 0.00 55.36 57.09 1a4z s GLN 382 Cb -0.07 -3.22 -0.08 0.00 1.00 0.00 0.00 33.01 30.63 1a4z s GLN 382 CO -0.00 -0.06 2.39 -1.25 -2.12 0.00 0.00 175.29 174.25 1a4z s PRO 383 N -0.52 1.99 0.26 2.91 0.04 -1.26 -4.63 135.00 133.79 1a4z s PRO 383 Ca 0.52 1.15 -0.19 0.00 0.04 0.00 0.00 61.00 62.52 1a4z s PRO 383 Cb -0.33 -4.63 -0.09 0.00 0.04 0.00 0.00 34.50 29.49 1a4z s PRO 383 CO 0.38 -3.56 0.74 0.99 0.04 0.00 0.00 177.00 175.60 1a4z s THR 384 N 12.76 4.58 -0.05 1.26 2.01 -0.51 -4.64 115.64 131.04 1a4z s THR 384 Ca 0.95 1.22 -0.01 0.00 0.31 0.00 0.00 61.69 64.16 1a4z s THR 384 Cb -0.16 -3.79 0.03 0.00 0.01 0.00 0.00 72.50 68.59 1a4z s THR 384 CO 0.21 0.08 0.03 -0.69 -0.69 0.00 0.00 174.62 173.56 1a4z s VAL 385 N -1.67 0.11 -0.13 3.82 1.01 -1.25 -0.50 120.40 121.79 1a4z s VAL 385 Ca 0.47 0.25 -0.03 0.00 0.00 0.00 0.00 61.98 62.67 1a4z s VAL 385 Cb -0.15 -0.30 -0.03 0.00 0.00 0.00 0.00 36.38 35.90 1a4z s VAL 385 CO 0.20 0.20 -0.00 -0.36 0.00 0.00 0.00 175.10 175.13 1a4z s PHE 386 N 1.84 3.12 0.34 5.22 0.08 0.12 -0.11 117.98 128.59 1a4z s PHE 386 Ca 0.02 -0.00 0.08 0.00 0.12 0.00 0.00 56.93 57.14 1a4z s PHE 386 Cb -0.12 -1.89 -0.04 0.00 -0.57 0.00 0.00 43.02 40.39 1a4z s PHE 386 CO -0.03 0.24 0.16 0.20 -0.10 0.00 0.00 175.22 175.69 1a4z s GLY 387 N -0.24 1.94 -0.80 4.36 0.00 0.95 -1.58 107.32 111.94 1a4z s GLY 387 Ca 0.05 -1.81 -0.01 0.00 0.00 0.00 0.00 44.72 42.95 1a4z s GLY 387 CO 0.02 -1.74 0.65 1.22 0.00 0.00 0.00 173.10 173.25 1a4z n ASP 388 N -1.18 -5.99 -4.88 1.64 9.92 -1.00 -2.71 116.55 112.36 1a4z n ASP 388 Ca -0.03 -0.63 -0.32 0.00 -0.53 0.00 0.00 54.79 53.29 1a4z n ASP 388 Cb 0.61 -3.11 -0.05 0.00 -0.64 0.00 0.00 41.12 37.93 1a4z n ASP 388 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1a4z s LEU 389 N -4.65 4.14 -0.09 0.64 2.01 -1.01 -4.56 118.68 115.16 1a4z s LEU 389 Ca 0.02 0.93 0.04 0.00 0.01 0.00 0.00 54.13 55.13 1a4z s LEU 389 Cb -0.01 -3.71 -0.01 0.00 0.01 0.00 0.00 46.19 42.48 1a4z s LEU 389 CO 0.84 -0.10 -0.22 -1.10 1.01 0.00 0.00 176.35 176.78 1a4z s GLN 390 N -2.93 2.93 0.45 1.70 -1.52 -1.26 -4.63 119.66 114.40 1a4z s GLN 390 Ca 0.48 -0.84 0.29 0.00 -1.95 0.00 0.00 55.36 53.34 1a4z s GLN 390 Cb -0.11 -2.33 1.38 0.00 -0.22 0.00 0.00 33.01 31.73 1a4z s GLN 390 CO 0.22 0.28 1.68 -0.44 -0.25 0.00 0.00 175.29 176.78 1a4z h ASP 391 N 6.42 0.25 0.90 5.90 3.32 -1.98 0.16 116.42 131.39 1a4z h ASP 391 Ca -0.26 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1a4z h ASP 391 Cb 1.21 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1a4z h ASP 391 CO 0.49 -0.07 0.00 0.61 -1.72 0.00 0.00 179.24 178.55 1a4z n GLY 392 N -1.57 -1.35 3.77 2.75 0.00 -1.26 -4.41 105.19 103.12 1a4z n GLY 392 Ca 0.33 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.11 4.40 0.15 1.61 -1.94 0.57 -4.91 119.30 116.08 1a4z s MET 393 Ca 0.09 2.15 -0.20 0.00 -1.71 0.00 0.00 55.69 56.01 1a4z s MET 393 Cb 0.12 -3.10 0.05 0.00 2.01 0.00 0.00 34.83 33.92 1a4z s MET 393 CO 0.44 -0.13 1.65 1.79 -0.01 0.00 0.00 175.02 178.76 1a4z h THR 394 N 3.08 0.52 0.00 2.05 1.35 -1.88 0.14 112.91 118.17 1a4z h THR 394 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1a4z h THR 394 Cb 1.22 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1a4z h THR 394 CO 0.66 0.00 0.00 2.30 -0.25 0.00 0.00 175.52 178.23 1a4z n ILE 395 N -5.33 1.06 1.02 6.82 -5.35 -1.26 0.27 119.36 116.58 1a4z n ILE 395 Ca 0.00 0.70 0.11 0.00 -0.27 0.00 0.00 62.75 63.29 1a4z n ILE 395 Cb 0.25 -1.70 -0.01 0.00 -1.74 0.00 0.00 39.64 36.44 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 -1.77 4.14 -0.03 -1.28 0.00 0.39 -4.60 120.51 117.36 1a4z n ALA 396 Ca -0.01 -0.57 -0.05 0.00 0.00 0.00 0.00 53.44 52.80 1a4z n ALA 396 Cb 0.04 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 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 -0.99 0.31 -2.54 0.00 5.02 0.13 -4.94 118.16 115.16 1a4z n LYS 397 Ca 0.06 0.12 -0.33 0.00 -2.02 0.00 0.00 58.31 56.14 1a4z n LYS 397 Cb 0.37 -1.04 -0.04 0.00 -0.02 0.00 0.00 35.03 34.30 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 -2.51 3.86 -0.48 1.97 2.02 0.14 -4.91 118.70 118.80 1a4z s GLU 398 Ca -0.17 1.24 -0.29 0.00 0.02 0.00 0.00 54.97 55.77 1a4z s GLU 398 Cb 0.02 -2.11 0.02 0.00 0.10 0.00 0.00 34.13 32.16 1a4z s GLU 398 CO 0.25 -0.36 1.30 -2.00 0.02 0.00 0.00 175.26 174.47 1a4z s GLU 399 N -3.41 3.57 0.07 1.61 2.12 -1.26 -4.76 118.70 116.64 1a4z s GLU 399 Ca 0.65 0.66 -0.16 0.00 0.36 0.00 0.00 54.97 56.48 1a4z s GLU 399 Cb -0.14 -4.00 -0.17 0.00 0.26 0.00 0.00 34.13 30.08 1a4z s GLU 399 CO 0.21 -1.58 1.27 0.82 -0.54 0.00 0.00 175.26 175.44 1a4z h ILE 400 N 6.35 1.33 -4.59 -3.70 1.08 -1.90 -3.48 117.51 112.59 1a4z h ILE 400 Ca -0.26 -1.87 -0.38 0.00 -0.39 0.00 0.00 64.86 61.97 1a4z h ILE 400 Cb 1.08 2.08 0.08 0.00 -3.07 0.00 0.00 36.82 36.99 1a4z h ILE 400 CO 1.13 0.58 -0.59 0.33 -0.69 0.00 0.00 178.15 178.90 1a4z n PHE 401 N -4.11 -2.10 -4.02 1.37 7.35 -1.26 -4.70 117.46 109.99 1a4z n PHE 401 Ca -0.08 0.63 -0.11 0.00 -0.76 0.00 0.00 57.45 57.14 1a4z n PHE 401 Cb 0.65 -4.44 -0.05 0.00 0.35 0.00 0.00 39.48 36.00 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 -2.90 0.82 -1.10 7.13 0.00 -0.92 -4.10 107.32 106.24 1a4z s GLY 402 Ca 0.36 -1.08 -0.19 0.00 0.00 0.00 0.00 44.72 43.82 1a4z s GLY 402 CO 0.45 -0.73 2.02 -1.55 0.00 0.00 0.00 173.10 173.28 1a4z n PRO 403 N -0.44 2.14 -3.87 2.90 -0.04 -1.14 -4.45 135.00 130.10 1a4z n PRO 403 Ca -0.01 -2.30 -0.29 0.00 -0.04 0.00 0.00 63.50 60.85 1a4z n PRO 403 Cb 0.62 -3.18 -0.16 0.00 -0.04 0.00 0.00 33.50 30.74 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 4.88 1.21 -0.02 0.52 1.01 -1.26 -1.43 120.40 125.32 1a4z s VAL 404 Ca 0.54 -1.01 -0.18 0.00 0.00 0.00 0.00 61.98 61.33 1a4z s VAL 404 Cb 0.12 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 1a4z s VAL 404 CO 0.04 -0.14 0.52 -0.32 0.00 0.00 0.00 175.10 175.20 1a4z s MET 405 N 1.54 4.21 -0.17 2.72 1.75 0.34 -4.98 119.30 124.71 1a4z s MET 405 Ca -0.04 0.59 -0.01 0.00 -1.25 0.00 0.00 55.69 54.98 1a4z s MET 405 Cb -0.18 -3.32 -0.01 0.00 2.84 0.00 0.00 34.83 34.16 1a4z s MET 405 CO -0.07 0.44 -0.11 -0.65 -0.65 0.00 0.00 175.02 173.99 1a4z s GLN 406 N -0.37 3.32 -0.27 4.11 1.11 -1.26 0.10 119.66 126.41 1a4z s GLN 406 Ca 0.28 -0.68 0.03 0.00 0.01 0.00 0.00 55.36 54.99 1a4z s GLN 406 Cb -0.17 -2.77 0.06 0.00 -1.01 0.00 0.00 33.01 29.12 1a4z s GLN 406 CO 0.15 -0.01 -0.09 0.42 0.01 0.00 0.00 175.29 175.77 1a4z s ILE 407 N 0.94 2.23 0.27 1.08 1.01 -0.61 -1.66 121.20 124.45 1a4z s ILE 407 Ca -0.02 -1.68 0.06 0.00 0.00 0.00 0.00 60.65 59.01 1a4z s ILE 407 Cb -0.15 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 1a4z s ILE 407 CO -0.01 -0.08 0.31 -0.76 0.00 0.00 0.00 174.94 174.40 1a4z s LEU 408 N 1.09 4.03 -0.06 2.97 1.02 0.33 -2.36 118.68 125.70 1a4z s LEU 408 Ca -0.07 -0.13 0.04 0.00 0.02 0.00 0.00 54.13 53.99 1a4z s LEU 408 Cb -0.20 -2.60 -0.02 0.00 0.02 0.00 0.00 46.19 43.39 1a4z s LEU 408 CO -0.05 -0.13 -0.18 -0.75 0.02 0.00 0.00 176.35 175.25 1a4z s LYS 409 N -3.96 2.58 0.06 1.70 2.20 -1.26 -0.28 119.74 120.78 1a4z s LYS 409 Ca 0.36 -0.78 0.01 0.00 -0.36 0.00 0.00 55.97 55.19 1a4z s LYS 409 Cb -0.08 -2.31 -0.03 0.00 -1.51 0.00 0.00 37.83 33.89 1a4z s LYS 409 CO 0.28 0.50 -0.05 -0.59 -0.36 0.00 0.00 175.35 175.12 1a4z s PHE 410 N -0.43 0.63 -0.15 4.03 -0.71 -0.91 -4.89 117.98 115.56 1a4z s PHE 410 Ca 0.05 -0.78 -0.16 0.00 -1.04 0.00 0.00 56.93 55.00 1a4z s PHE 410 Cb -0.12 -0.40 -0.05 0.00 -1.21 0.00 0.00 43.02 41.24 1a4z s PHE 410 CO 0.02 -0.20 -0.31 1.17 -1.34 0.00 0.00 175.22 174.56 1a4z n LYS 411 N 0.66 0.46 -4.16 1.99 4.81 -1.26 -1.20 118.16 119.46 1a4z n LYS 411 Ca -0.17 0.18 -0.23 0.00 -0.87 0.00 0.00 58.31 57.22 1a4z n LYS 411 Cb 0.58 -1.31 -0.07 0.00 0.02 0.00 0.00 35.03 34.26 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 -5.75 4.63 0.05 3.14 1.04 -1.26 -4.83 113.70 110.71 1a4z s SER 412 Ca -0.25 -0.76 -0.24 0.00 0.48 0.00 0.00 55.95 55.17 1a4z s SER 412 Cb 0.03 -0.75 -0.17 0.00 0.10 0.00 0.00 66.02 65.24 1a4z s SER 412 CO 0.38 -0.23 1.57 -0.03 0.98 0.00 0.00 173.24 175.91 1a4z h MET 413 N 1.64 -0.07 -0.80 4.02 4.05 -1.98 0.01 114.93 121.79 1a4z h MET 413 Ca -0.44 0.00 0.17 0.00 -0.28 0.00 0.00 59.70 59.16 1a4z h MET 413 Cb 1.25 0.02 -0.15 0.00 -0.80 0.00 0.00 31.60 31.92 1a4z h MET 413 CO 0.63 0.10 -0.14 0.93 0.23 0.00 0.00 176.91 178.66 1a4z h GLU 414 N -0.23 0.02 -0.01 0.39 3.07 -2.00 0.18 114.58 116.00 1a4z h GLU 414 Ca -0.01 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1a4z h GLU 414 Cb 0.20 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1a4z h GLU 414 CO 0.01 0.01 -0.00 1.49 -1.40 0.00 0.00 179.01 179.13 1a4z h GLU 415 N 0.02 0.02 -0.80 2.33 4.81 -1.90 -2.99 114.58 116.07 1a4z h GLU 415 Ca 0.40 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.62 1a4z h GLU 415 Cb 0.66 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 1a4z h GLU 415 CO -0.79 0.36 0.48 -0.24 -0.73 0.00 0.00 179.01 178.08 1a4z h VAL 416 N -0.32 1.22 0.38 0.32 3.04 0.33 -1.20 116.25 120.02 1a4z h VAL 416 Ca 0.00 -0.49 -0.01 0.00 -1.01 0.00 0.00 66.70 65.19 1a4z h VAL 416 Cb 0.35 0.10 -0.01 0.00 -2.01 0.00 0.00 31.29 29.72 1a4z h VAL 416 CO 0.00 0.23 -0.24 0.58 -1.01 0.00 0.00 177.57 177.14 1a4z h VAL 417 N 1.10 0.50 -0.76 1.51 2.07 -0.72 0.37 116.25 120.32 1a4z h VAL 417 Ca 0.29 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.84 1a4z h VAL 417 Cb -0.04 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.18 1a4z h VAL 417 CO -0.05 0.00 0.48 1.23 0.02 0.00 0.00 177.57 179.24 1a4z h GLY 418 N -0.59 1.10 0.67 2.17 0.00 -1.34 -0.63 103.07 104.44 1a4z h GLY 418 Ca -0.04 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 1a4z h GLY 418 CO 0.03 0.30 -0.10 3.21 0.00 0.00 0.00 176.54 179.98 1a4z h ARG 419 N 0.92 -0.28 -0.94 4.80 3.08 -1.02 -1.76 114.38 119.19 1a4z h ARG 419 Ca 0.31 0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.52 1a4z h ARG 419 Cb 0.03 0.06 -0.09 0.00 0.08 0.00 0.00 29.97 30.05 1a4z h ARG 419 CO -0.12 0.05 0.55 0.00 -1.07 0.00 0.00 179.97 179.38 1a4z h ALA 420 N 0.06 1.46 0.00 0.04 0.00 -0.07 0.31 119.26 121.06 1a4z h ALA 420 Ca -0.03 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1a4z h ALA 420 Cb 0.45 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1a4z h ALA 420 CO 0.05 0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.41 1a4z n ASN 421 N -4.76 0.70 -3.81 0.00 4.13 -0.26 -4.48 115.26 106.78 1a4z n ASN 421 Ca 0.19 0.58 -0.42 0.00 1.68 0.00 0.00 54.58 56.61 1a4z n ASN 421 Cb 0.45 -0.76 -0.02 0.00 -1.54 0.00 0.00 39.78 37.90 1a4z n ASN 421 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1a4z n ASN 422 N -2.17 3.45 -3.62 6.41 2.85 0.10 -4.81 115.26 117.47 1a4z n ASN 422 Ca 0.05 -2.78 -0.14 0.00 -0.11 0.00 0.00 54.58 51.60 1a4z n ASN 422 Cb 0.40 -1.48 -0.06 0.00 1.24 0.00 0.00 39.78 39.87 1a4z n ASN 422 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1a4z s SER 423 N 4.09 -0.40 0.39 1.20 0.15 -1.26 -5.02 113.70 112.85 1a4z s SER 423 Ca 0.52 0.22 0.21 0.00 0.70 0.00 0.00 55.95 57.61 1a4z s SER 423 Cb 0.12 0.45 0.42 0.00 -1.71 0.00 0.00 66.02 65.31 1a4z s SER 423 CO 0.01 -0.64 1.62 0.07 1.20 0.00 0.00 173.24 175.50 1a4z h LYS 424 N 3.07 0.00 -6.84 5.44 2.10 -1.96 -3.45 116.57 114.93 1a4z h LYS 424 Ca -0.30 0.00 -0.49 0.00 -2.00 0.00 0.00 60.65 57.86 1a4z h LYS 424 Cb 1.19 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 32.55 1a4z h LYS 424 CO 0.41 0.21 0.05 0.71 -2.00 0.00 0.00 179.45 178.83 1a4z s TYR 425 N -3.23 3.54 -0.36 0.07 2.02 -1.26 -0.79 117.35 117.35 1a4z s TYR 425 Ca 0.04 0.75 0.08 0.00 -0.37 0.00 0.00 57.07 57.57 1a4z s TYR 425 Cb 0.07 -2.24 0.33 0.00 -0.40 0.00 0.00 41.96 39.72 1a4z s TYR 425 CO 0.68 -0.18 1.32 0.41 -1.57 0.00 0.00 175.55 176.21 1a4z n GLY 426 N -2.04 1.07 0.14 0.71 0.00 -1.26 -4.81 105.19 99.00 1a4z n GLY 426 Ca -0.00 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 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 1.59 0.73 -7.91 0.99 5.85 -1.83 0.22 115.31 114.95 1a4z h LEU 427 Ca -0.35 -0.93 0.09 0.00 0.84 0.00 0.00 57.88 57.54 1a4z h LEU 427 Cb 1.28 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 1a4z h LEU 427 CO -0.11 1.64 0.32 0.00 -0.34 0.00 0.00 178.44 179.95 1a4z s ALA 428 N -2.55 -1.29 0.15 1.25 0.00 -1.26 -2.99 121.76 115.07 1a4z s ALA 428 Ca -0.11 -0.25 -0.25 0.00 0.00 0.00 0.00 51.96 51.35 1a4z s ALA 428 Cb 0.03 0.77 0.06 0.00 0.00 0.00 0.00 23.12 23.98 1a4z s ALA 428 CO 0.91 -1.04 0.90 0.00 0.00 0.00 0.00 175.76 176.53 1a4z s ALA 429 N -3.48 -1.61 0.03 0.00 0.00 0.02 -3.95 121.76 112.77 1a4z s ALA 429 Ca 0.12 0.19 -0.14 0.00 0.00 0.00 0.00 51.96 52.14 1a4z s ALA 429 Cb -0.05 0.65 0.02 0.00 0.00 0.00 0.00 23.12 23.75 1a4z s ALA 429 CO 0.06 -0.98 0.31 0.00 0.00 0.00 0.00 175.76 175.15 1a4z s ALA 430 N -3.38 -0.71 -0.03 0.00 0.00 -0.87 -0.90 121.76 115.86 1a4z s ALA 430 Ca 0.11 0.09 -0.01 0.00 0.00 0.00 0.00 51.96 52.14 1a4z s ALA 430 Cb -0.02 0.26 0.03 0.00 0.00 0.00 0.00 23.12 23.39 1a4z s ALA 430 CO 0.01 -0.38 0.05 0.08 0.00 0.00 0.00 175.76 175.52 1a4z s VAL 431 N -2.27 -0.09 -0.32 0.00 1.01 0.27 -1.14 120.40 117.86 1a4z s VAL 431 Ca -0.07 0.34 -0.07 0.00 0.00 0.00 0.00 61.98 62.19 1a4z s VAL 431 Cb -0.02 -0.13 0.03 0.00 0.00 0.00 0.00 36.38 36.26 1a4z s VAL 431 CO -0.02 0.15 0.09 -0.36 0.00 0.00 0.00 175.10 174.96 1a4z s PHE 432 N 1.74 3.21 0.13 5.22 0.40 -0.49 -0.95 117.98 127.23 1a4z s PHE 432 Ca -0.01 -1.26 -0.20 0.00 -0.60 0.00 0.00 56.93 54.86 1a4z s PHE 432 Cb -0.12 -2.27 0.05 0.00 0.51 0.00 0.00 43.02 41.19 1a4z s PHE 432 CO -0.03 -0.68 0.50 0.95 0.70 0.00 0.00 175.22 176.66 1a4z s THR 433 N 1.44 0.04 -0.33 0.64 -4.23 -1.26 -2.26 115.64 109.67 1a4z s THR 433 Ca -0.00 -0.30 0.19 0.00 -1.18 0.00 0.00 61.69 60.39 1a4z s THR 433 Cb -0.19 -1.08 -0.26 0.00 1.34 0.00 0.00 72.50 72.32 1a4z s THR 433 CO 0.03 -0.17 0.55 0.29 -0.54 0.00 0.00 174.62 174.77 1a4z n LYS 434 N -0.22 0.72 -2.78 3.99 5.02 -1.26 -4.87 118.16 118.76 1a4z n LYS 434 Ca -0.17 -0.11 -0.42 0.00 -2.02 0.00 0.00 58.31 55.60 1a4z n LYS 434 Cb 0.64 -1.42 -0.03 0.00 -0.02 0.00 0.00 35.03 34.20 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 -3.64 7.23 0.08 4.39 2.15 -1.26 -4.99 116.67 120.63 1a4z s ASP 435 Ca -0.02 1.49 -0.33 0.00 0.43 0.00 0.00 52.55 54.13 1a4z s ASP 435 Cb 0.13 -2.53 -0.18 0.00 -0.30 0.00 0.00 42.92 40.04 1a4z s ASP 435 CO 0.77 -0.29 1.62 0.25 -0.17 0.00 0.00 175.17 177.35 1a4z h LEU 436 N 7.24 -0.84 -1.28 -1.34 5.85 -2.00 -2.19 115.31 120.74 1a4z h LEU 436 Ca -0.37 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.42 1a4z h LEU 436 Cb 1.19 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.41 1a4z h LEU 436 CO 0.78 -0.55 0.51 0.44 -0.34 0.00 0.00 178.44 179.28 1a4z h ASP 437 N -0.89 0.80 -0.44 1.25 5.19 -1.99 -0.41 116.42 119.93 1a4z h ASP 437 Ca -0.08 -0.01 -0.11 0.00 -0.62 0.00 0.00 57.03 56.21 1a4z h ASP 437 Cb 0.71 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.02 1a4z h ASP 437 CO 0.10 0.55 -0.15 0.11 -3.12 0.00 0.00 179.24 176.73 1a4z h LYS 438 N 0.93 0.89 0.35 3.56 1.57 -1.97 -0.08 116.57 121.81 1a4z h LYS 438 Ca 0.31 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1a4z h LYS 438 Cb 0.07 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1a4z h LYS 438 CO -0.09 1.01 -0.17 0.00 -0.57 0.00 0.00 179.45 179.63 1a4z h ALA 439 N 0.85 -0.47 0.34 3.86 0.00 -0.72 -1.42 119.26 121.71 1a4z h ALA 439 Ca 0.11 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1a4z h ALA 439 Cb 0.71 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1a4z h ALA 439 CO 0.05 -0.75 -0.49 -0.91 0.00 0.00 0.00 179.25 177.15 1a4z h ASN 440 N -0.50 -1.40 -0.40 0.00 2.35 -1.06 -1.36 115.58 113.22 1a4z h ASN 440 Ca -0.05 0.13 0.08 0.00 -0.55 0.00 0.00 56.30 55.91 1a4z h ASN 440 Cb 0.38 0.48 -0.09 0.00 0.05 0.00 0.00 38.32 39.14 1a4z h ASN 440 CO 0.08 -0.60 -0.32 0.22 -1.65 0.00 0.00 177.43 175.16 1a4z h TYR 441 N -0.87 -0.90 -0.15 1.19 3.20 -0.98 -2.55 116.97 115.91 1a4z h TYR 441 Ca -0.04 0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1a4z h TYR 441 Cb 0.79 0.45 -0.01 0.00 1.54 0.00 0.00 36.73 39.51 1a4z h TYR 441 CO -0.32 -0.38 0.09 -0.07 -1.64 0.00 0.00 178.16 175.83 1a4z h LEU 442 N -0.25 0.18 -0.74 2.82 3.38 -1.13 -1.39 115.31 118.17 1a4z h LEU 442 Ca 0.17 -0.06 0.16 0.00 0.09 0.00 0.00 57.88 58.24 1a4z h LEU 442 Cb 0.54 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 41.13 1a4z h LEU 442 CO -0.54 0.19 0.20 0.28 0.09 0.00 0.00 178.44 178.66 1a4z h SER 443 N 0.15 0.06 0.48 -0.43 0.02 -0.95 0.96 113.55 113.85 1a4z h SER 443 Ca 0.05 0.14 -0.17 0.00 -0.84 0.00 0.00 61.79 60.97 1a4z h SER 443 Cb 0.05 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1a4z h SER 443 CO -0.01 -0.02 -0.73 -0.61 -1.14 0.00 0.00 176.83 174.32 1a4z h GLN 444 N 0.30 0.21 0.00 3.45 4.15 -1.30 -3.31 115.11 118.60 1a4z h GLN 444 Ca 0.42 -0.18 -0.20 0.00 0.77 0.00 0.00 58.65 59.46 1a4z h GLN 444 Cb 0.70 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.40 1a4z h GLN 444 CO -0.49 0.85 -0.95 0.00 -1.93 0.00 0.00 178.83 176.31 1a4z h ALA 445 N 1.10 0.39 -2.27 3.38 0.00 0.10 -3.45 119.26 118.50 1a4z h ALA 445 Ca -0.02 -0.86 -0.55 0.00 0.00 0.00 0.00 54.91 53.47 1a4z h ALA 445 Cb 1.30 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1a4z h ALA 445 CO 0.11 1.19 0.85 -0.51 0.00 0.00 0.00 179.25 180.89 1a4z s LEU 446 N -6.70 4.26 -1.44 0.00 1.43 0.15 -4.93 118.68 111.45 1a4z s LEU 446 Ca 0.01 1.92 -0.13 0.00 -1.03 0.00 0.00 54.13 54.90 1a4z s LEU 446 Cb 0.10 -3.55 0.05 0.00 0.03 0.00 0.00 46.19 42.82 1a4z s LEU 446 CO 0.81 -0.72 2.23 0.00 0.23 0.00 0.00 176.35 178.89 1a4z n GLN 447 N 5.95 3.08 -4.14 1.70 6.02 -1.26 -4.90 117.38 123.82 1a4z n GLN 447 Ca 0.13 -2.75 -0.17 0.00 -0.01 0.00 0.00 57.00 54.21 1a4z n GLN 447 Cb 0.45 -3.18 -0.12 0.00 1.02 0.00 0.00 30.24 28.41 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 2.56 0.97 0.42 -1.58 0.00 -1.26 -4.61 121.76 118.26 1a4z s ALA 448 Ca 0.47 -0.91 0.29 0.00 0.00 0.00 0.00 51.96 51.82 1a4z s ALA 448 Cb 0.14 -0.06 1.55 0.00 0.00 0.00 0.00 23.12 24.75 1a4z s ALA 448 CO -0.07 0.11 2.10 0.78 0.00 0.00 0.00 175.76 178.68 1a4z h GLY 449 N 4.41 0.00 -6.09 0.00 0.00 -1.31 -3.42 103.07 96.66 1a4z h GLY 449 Ca -0.39 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 46.73 1a4z h GLY 449 CO 0.41 0.00 -0.51 -1.59 0.00 0.00 0.00 176.54 174.84 1a4z s THR 450 N -4.17 -0.05 -0.24 4.70 2.01 -1.16 -4.62 115.64 112.11 1a4z s THR 450 Ca -0.03 0.16 0.02 0.00 0.31 0.00 0.00 61.69 62.15 1a4z s THR 450 Cb 0.13 -0.35 0.06 0.00 0.01 0.00 0.00 72.50 72.35 1a4z s THR 450 CO 0.56 0.07 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.78 1a4z s VAL 451 N 1.26 1.86 -0.12 3.82 1.01 -1.26 -0.80 120.40 126.17 1a4z s VAL 451 Ca -0.09 -1.38 -0.20 0.00 0.00 0.00 0.00 61.98 60.31 1a4z s VAL 451 Cb -0.11 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1a4z s VAL 451 CO -0.08 -0.02 0.54 0.26 0.00 0.00 0.00 175.10 175.80 1a4z s TRP 452 N 1.25 3.50 -0.28 5.22 0.51 -0.08 -4.95 118.94 124.12 1a4z s TRP 452 Ca -0.07 0.96 -0.05 0.00 -2.12 0.00 0.00 56.10 54.83 1a4z s TRP 452 Cb -0.19 -2.64 0.01 0.00 -0.81 0.00 0.00 33.47 29.85 1a4z s TRP 452 CO -0.06 0.10 0.03 0.08 -0.51 0.00 0.00 176.95 176.59 1a4z s VAL 453 N 0.86 3.58 -1.14 4.03 1.01 -1.26 -0.56 120.40 126.91 1a4z s VAL 453 Ca 0.29 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 1a4z s VAL 453 Cb -0.16 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.39 1a4z s VAL 453 CO 0.12 0.13 0.37 0.59 0.00 0.00 0.00 175.10 176.31 1a4z n ASN 454 N 4.79 -4.78 -3.70 3.32 3.02 -0.13 -4.96 115.26 112.82 1a4z n ASN 454 Ca -0.15 -0.18 0.02 0.00 -0.03 0.00 0.00 54.58 54.24 1a4z n ASN 454 Cb 0.48 -3.69 0.01 0.00 -0.61 0.00 0.00 39.78 35.97 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 -0.38 -1.01 0.00 5.04 -1.26 -4.69 117.35 112.84 1a4z s TYR 456 Ca 0.22 0.26 -0.01 0.00 -2.44 0.00 0.00 57.07 55.11 1a4z s TYR 456 Cb 0.01 0.36 0.01 0.00 0.35 0.00 0.00 41.96 42.69 1a4z s TYR 456 CO -0.01 -0.71 0.04 -0.25 -1.34 0.00 0.00 175.55 173.29 1a4z n ASP 457 N 0.04 -3.73 -4.59 4.32 8.00 -1.26 -4.90 116.55 114.43 1a4z n ASP 457 Ca -0.17 0.16 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 1a4z n ASP 457 Cb 0.62 -3.17 -0.04 0.00 -0.02 0.00 0.00 41.12 38.52 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 -2.61 4.57 -0.04 2.53 1.01 -1.26 -5.01 120.40 119.59 1a4z s VAL 458 Ca 0.03 1.04 0.02 0.00 0.00 0.00 0.00 61.98 63.07 1a4z s VAL 458 Cb -0.02 -4.35 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 1a4z s VAL 458 CO 0.04 -0.61 -0.06 -0.36 0.00 0.00 0.00 175.10 174.11 1a4z s PHE 459 N 3.52 2.94 -0.03 5.22 0.08 -1.26 -5.10 117.98 123.34 1a4z s PHE 459 Ca 0.37 0.01 -0.01 0.00 0.12 0.00 0.00 56.93 57.42 1a4z s PHE 459 Cb -0.12 -1.67 0.02 0.00 -0.57 0.00 0.00 43.02 40.68 1a4z s PHE 459 CO 0.21 0.36 0.06 0.20 -0.10 0.00 0.00 175.22 175.94 1a4z s GLY 460 N -1.08 0.04 0.57 4.36 0.00 -1.26 -5.01 107.32 104.94 1a4z s GLY 460 Ca 0.15 0.33 0.25 0.00 0.00 0.00 0.00 44.72 45.45 1a4z s GLY 460 CO 0.04 0.58 2.17 0.00 0.00 0.00 0.00 173.10 175.89 1a4z h ALA 461 N 6.93 1.80 0.00 3.20 0.00 -1.96 -1.38 119.26 127.85 1a4z h ALA 461 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1a4z h ALA 461 Cb 1.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1a4z h ALA 461 CO 0.47 -0.13 -0.22 -0.56 0.00 0.00 0.00 179.25 178.81 1a4z h GLN 462 N 0.00 0.00 -5.44 0.00 -0.00 -1.94 0.25 115.11 107.97 1a4z h GLN 462 Ca 0.04 0.00 -0.65 0.00 -0.00 0.00 0.00 58.65 58.04 1a4z h GLN 462 Cb 0.21 0.00 -0.23 0.00 -0.00 0.00 0.00 27.48 27.46 1a4z h GLN 462 CO -0.00 0.00 -0.70 -1.12 -0.00 0.00 0.00 178.83 177.01 1a4z s SER 463 N -4.55 4.54 0.69 0.06 0.01 -0.52 -4.13 113.70 109.79 1a4z s SER 463 Ca 0.09 -0.17 -0.16 0.00 1.31 0.00 0.00 55.95 57.02 1a4z s SER 463 Cb 0.12 -1.63 0.01 0.00 0.21 0.00 0.00 66.02 64.74 1a4z s SER 463 CO 0.64 0.20 1.21 -2.16 0.41 0.00 0.00 173.24 173.54 1a4z s PRO 464 N 0.16 2.41 -0.01 12.44 0.04 -1.25 -4.31 135.00 144.49 1a4z s PRO 464 Ca -0.04 1.78 0.02 0.00 0.04 0.00 0.00 61.00 62.80 1a4z s PRO 464 Cb -0.14 -1.86 -0.00 0.00 0.04 0.00 0.00 34.50 32.53 1a4z s PRO 464 CO 0.04 -1.63 -0.06 0.12 0.04 0.00 0.00 177.00 175.50 1a4z s PHE 465 N -1.87 0.60 0.00 0.56 5.36 -1.26 -4.83 117.98 116.54 1a4z s PHE 465 Ca 0.75 -0.12 0.00 0.00 -0.96 0.00 0.00 56.93 56.61 1a4z s PHE 465 Cb -0.30 -0.40 0.00 0.00 -0.34 0.00 0.00 43.02 41.99 1a4z s PHE 465 CO 0.42 -0.02 0.00 0.41 -1.46 0.00 0.00 175.22 174.57 1a4z n GLY 466 N 2.99 -0.77 3.75 13.12 0.00 -1.26 -0.71 105.19 122.31 1a4z n GLY 466 Ca -0.14 -1.01 -0.25 0.00 0.00 0.00 0.00 46.02 44.61 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 1.67 -0.04 -0.02 0.00 -1.26 -3.68 107.32 103.99 1a4z s GLY 467 Ca 0.00 -1.32 0.21 0.00 0.00 0.00 0.00 44.72 43.61 1a4z s GLY 467 CO 0.00 -1.34 0.46 -1.72 0.00 0.00 0.00 173.10 170.50 1a4z n TYR 468 N -0.45 0.19 0.00 1.90 4.02 0.01 -4.27 117.16 118.56 1a4z n TYR 468 Ca -0.08 0.06 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 1a4z n TYR 468 Cb 0.56 -0.73 0.00 0.00 -0.02 0.00 0.00 39.34 39.15 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 -2.48 0.00 0.00 -0.72 5.02 -1.26 -4.93 118.16 113.78 1a4z n LYS 469 Ca -0.11 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.22 1a4z n LYS 469 Cb 0.74 0.00 0.25 0.00 -0.02 0.00 0.00 35.03 36.00 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 0.00 -1.02 -0.35 4.77 0.03 -2.90 117.00 117.53 1a4z n LEU 470 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 1a4z n LEU 470 Cb 0.00 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.34 1a4z n LEU 470 CO 0.00 0.00 0.72 -1.54 -1.33 0.00 0.00 177.39 175.24 1a4z n SER 471 N -0.67 3.05 0.00 -1.43 3.41 -1.26 -4.54 113.62 112.18 1a4z n SER 471 Ca 0.06 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 1a4z n SER 471 Cb 0.03 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 1a4z n SER 471 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1a4z n GLY 472 N 1.42 -0.14 3.64 5.00 0.00 -1.14 -0.88 105.19 113.09 1a4z n GLY 472 Ca 0.19 -1.55 -0.03 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.54 0.00 1.61 1.04 0.31 -4.52 113.70 107.60 1a4z s SER 473 Ca 0.00 0.87 0.00 0.00 0.48 0.00 0.00 55.95 57.30 1a4z s SER 473 Cb 0.00 1.20 0.00 0.00 0.10 0.00 0.00 66.02 67.32 1a4z s SER 473 CO 0.00 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.69 1a4z n GLY 474 N 3.68 -1.11 3.82 7.32 0.00 -1.26 -2.58 105.19 115.06 1a4z n GLY 474 Ca -0.18 -1.55 -0.24 0.00 0.00 0.00 0.00 46.02 44.05 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 -3.31 2.95 -0.00 1.61 1.81 -1.26 -4.34 118.95 116.41 1a4z s ARG 475 Ca 0.00 -0.94 0.05 0.00 -1.72 0.00 0.00 55.73 53.12 1a4z s ARG 475 Cb 0.00 -2.63 -0.06 0.00 -0.45 0.00 0.00 34.95 31.81 1a4z s ARG 475 CO 0.00 0.45 0.22 -1.91 -0.68 0.00 0.00 175.30 173.37 1a4z n GLU 476 N -0.78 5.20 -4.57 3.54 2.13 0.12 -4.28 120.64 122.00 1a4z n GLU 476 Ca -0.08 -0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.47 1a4z n GLU 476 Cb 0.56 -0.75 -0.08 0.00 0.27 0.00 0.00 31.44 31.44 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 -2.27 2.13 0.00 4.31 1.43 -1.26 -4.51 118.68 118.52 1a4z s LEU 477 Ca 0.02 -1.62 0.00 0.00 -1.03 0.00 0.00 54.13 51.50 1a4z s LEU 477 Cb 0.04 -0.33 0.00 0.00 0.03 0.00 0.00 46.19 45.93 1a4z s LEU 477 CO 0.21 -0.85 0.00 0.61 0.23 0.00 0.00 176.35 176.55 1a4z n GLY 478 N -0.97 0.36 0.23 -3.19 0.00 0.86 -2.13 105.19 100.35 1a4z n GLY 478 Ca -0.09 -0.94 0.08 0.00 0.00 0.00 0.00 46.02 45.07 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 0.00 -0.39 1.61 4.81 -1.87 -2.41 114.58 116.34 1a4z h GLU 479 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1a4z h GLU 479 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1a4z h GLU 479 CO 0.00 0.19 0.13 1.88 -0.73 0.00 0.00 179.01 180.49 1a4z h TYR 480 N 0.00 0.55 0.00 0.92 0.05 -1.93 -2.15 116.97 114.41 1a4z h TYR 480 Ca -0.00 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1a4z h TYR 480 Cb 0.40 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 37.96 1a4z h TYR 480 CO 0.00 0.45 0.00 0.41 -1.05 0.00 0.00 178.16 177.97 1a4z n GLY 481 N -1.15 -0.94 0.09 3.88 0.00 -0.91 -2.15 105.19 104.02 1a4z n GLY 481 Ca 0.02 0.08 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 -0.17 0.99 3.38 -1.54 -3.39 115.31 114.58 1a4z h LEU 482 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1a4z h LEU 482 Cb 0.16 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 1a4z h LEU 482 CO 0.00 0.77 -0.30 1.56 0.09 0.00 0.00 178.44 180.56 1a4z h GLN 483 N 0.00 -0.33 0.00 1.13 4.20 -1.52 -1.29 115.11 117.30 1a4z h GLN 483 Ca -0.17 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1a4z h GLN 483 Cb 1.74 0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.59 1a4z h GLN 483 CO 0.07 -0.22 0.00 0.00 -0.67 0.00 0.00 178.83 178.01 1a4z h ALA 484 N 0.54 1.00 -0.52 3.87 0.00 -1.76 -1.66 119.26 120.74 1a4z h ALA 484 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.83 1a4z h ALA 484 Cb 0.52 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.19 1a4z h ALA 484 CO -0.36 0.00 0.13 0.66 0.00 0.00 0.00 179.25 179.68 1a4z n TYR 485 N -2.50 1.68 -4.61 0.00 4.01 -0.50 -4.94 117.16 110.30 1a4z n TYR 485 Ca -0.01 -1.34 -0.22 0.00 -0.16 0.00 0.00 57.90 56.16 1a4z n TYR 485 Cb 0.08 -0.56 -0.15 0.00 -0.31 0.00 0.00 39.34 38.40 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 -3.08 1.10 -0.19 -0.72 2.01 -0.62 -3.60 115.64 110.53 1a4z s THR 486 Ca 0.48 -0.64 0.01 0.00 0.31 0.00 0.00 61.69 61.86 1a4z s THR 486 Cb 0.41 -0.93 0.03 0.00 0.01 0.00 0.00 72.50 72.03 1a4z s THR 486 CO 0.07 0.28 -0.15 -0.70 -0.69 0.00 0.00 174.62 173.43 1a4z s GLU 487 N -0.41 2.50 0.11 4.92 2.56 0.94 -4.73 118.70 124.60 1a4z s GLU 487 Ca 0.05 -0.89 -0.24 0.00 0.00 0.00 0.00 54.97 53.89 1a4z s GLU 487 Cb -0.06 -2.52 -0.07 0.00 2.00 0.00 0.00 34.13 33.49 1a4z s GLU 487 CO -0.00 -0.34 0.74 0.08 -0.56 0.00 0.00 175.26 175.18 1a4z s VAL 488 N 1.31 4.54 -0.10 3.70 1.01 -1.26 -1.20 120.40 128.40 1a4z s VAL 488 Ca 0.01 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.59 1a4z s VAL 488 Cb -0.15 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.16 1a4z s VAL 488 CO -0.10 0.48 -0.10 -0.75 0.00 0.00 0.00 175.10 174.63 1a4z s LYS 489 N -0.80 1.70 -0.18 2.72 2.20 0.05 -4.93 119.74 120.49 1a4z s LYS 489 Ca 0.35 -0.35 -0.15 0.00 -0.36 0.00 0.00 55.97 55.47 1a4z s LYS 489 Cb -0.22 -1.62 -0.04 0.00 -1.51 0.00 0.00 37.83 34.44 1a4z s LYS 489 CO 0.24 -0.18 0.35 0.99 -0.36 0.00 0.00 175.35 176.39 1a4z s THR 490 N 1.37 5.25 -0.23 3.43 2.01 -1.26 0.06 115.64 126.27 1a4z s THR 490 Ca -0.01 0.64 0.01 0.00 0.31 0.00 0.00 61.69 62.64 1a4z s THR 490 Cb -0.14 -3.69 0.03 0.00 0.01 0.00 0.00 72.50 68.72 1a4z s THR 490 CO -0.05 0.31 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.38 1a4z s VAL 491 N 0.92 2.36 -0.29 3.82 1.01 -0.08 -4.99 120.40 123.15 1a4z s VAL 491 Ca 0.18 -1.17 -0.05 0.00 0.00 0.00 0.00 61.98 60.94 1a4z s VAL 491 Cb -0.14 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 34.09 1a4z s VAL 491 CO 0.06 0.26 0.04 -0.89 0.00 0.00 0.00 175.10 174.58 1a4z s THR 492 N 1.25 3.54 -0.08 3.92 2.01 -1.26 -1.67 115.64 123.35 1a4z s THR 492 Ca -0.01 -0.94 -0.01 0.00 0.31 0.00 0.00 61.69 61.04 1a4z s THR 492 Cb -0.16 -2.88 -0.03 0.00 0.01 0.00 0.00 72.50 69.44 1a4z s THR 492 CO -0.08 0.04 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.19 1a4z s VAL 493 N 1.41 4.19 0.13 3.82 1.01 -0.49 -4.93 120.40 125.54 1a4z s VAL 493 Ca 0.00 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 1a4z s VAL 493 Cb -0.18 -2.75 -0.06 0.00 0.00 0.00 0.00 36.38 33.39 1a4z s VAL 493 CO 0.00 0.60 1.02 -0.60 0.00 0.00 0.00 175.10 176.13 1a4z s ARG 494 N -0.88 4.65 0.10 2.72 3.52 -1.26 -0.43 118.95 127.37 1a4z s ARG 494 Ca 0.13 1.56 0.10 0.00 -0.13 0.00 0.00 55.73 57.39 1a4z s ARG 494 Cb -0.11 -3.34 -0.04 0.00 -1.56 0.00 0.00 34.95 29.90 1a4z s ARG 494 CO 0.02 0.14 -0.26 0.08 -0.81 0.00 0.00 175.30 174.47 1a4z s VAL 495 N -0.01 2.14 0.30 7.11 1.01 -0.79 -4.89 120.40 125.27 1a4z s VAL 495 Ca 0.48 -1.61 -0.02 0.00 0.00 0.00 0.00 61.98 60.83 1a4z s VAL 495 Cb -0.26 -1.88 0.26 0.00 0.00 0.00 0.00 36.38 34.51 1a4z s VAL 495 CO 0.31 0.15 1.96 1.55 0.00 0.00 0.00 175.10 179.08 1a4z h PRO 496 N 4.19 1.09 -1.28 2.72 0.13 -1.96 -3.42 132.00 133.46 1a4z h PRO 496 Ca -0.49 -0.07 0.07 0.00 -0.87 0.00 0.00 66.00 64.64 1a4z h PRO 496 Cb 1.16 -0.25 -0.22 0.00 0.13 0.00 0.00 31.00 31.83 1a4z h PRO 496 CO 0.41 0.72 -0.26 -1.14 -0.23 0.00 0.00 178.00 177.50 1a4z s GLN 497 N -5.93 0.55 0.27 0.86 0.74 -1.26 -5.04 119.66 109.84 1a4z s GLN 497 Ca -0.12 1.06 -0.30 0.00 0.05 0.00 0.00 55.36 56.06 1a4z s GLN 497 Cb 0.18 0.54 -0.09 0.00 1.10 0.00 0.00 33.01 34.74 1a4z s GLN 497 CO 0.79 -0.53 1.07 0.21 -0.55 0.00 0.00 175.29 176.28 1a4z s LYS 498 N 2.84 4.68 0.04 1.67 2.36 -1.26 -5.05 119.74 125.02 1a4z s LYS 498 Ca 0.15 1.74 -0.02 0.00 -2.55 0.00 0.00 55.97 55.29 1a4z s LYS 498 Cb -0.14 -3.21 -0.03 0.00 -1.05 0.00 0.00 37.83 33.40 1a4z s LYS 498 CO -0.20 0.27 0.00 -0.80 1.55 0.00 0.00 175.35 176.17 1a4z s ASN 499 N -0.90 0.35 0.00 1.43 0.01 -1.26 -5.01 114.94 109.55 1a4z s ASN 499 Ca 0.44 -0.76 0.09 0.00 -0.71 0.00 0.00 52.86 51.93 1a4z s ASN 499 Cb -0.31 0.18 0.56 0.00 0.41 0.00 0.00 41.25 42.10 1a4z s ASN 499 CO 0.39 -0.50 1.01 -1.54 -1.51 0.00 0.00 177.10 174.94