#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a4z s PRO 9 N 0.00 3.49 0.12 5.55 0.04 -1.26 -4.92 135.00 138.01 1a4z s PRO 9 Ca 0.00 1.93 -0.31 0.00 0.04 0.00 0.00 61.00 62.66 1a4z s PRO 9 Cb 0.00 -2.32 -0.09 0.00 0.04 0.00 0.00 34.50 32.13 1a4z s PRO 9 CO 0.00 -0.82 1.58 -0.08 0.04 0.00 0.00 177.00 177.72 1a4z s THR 10 N -1.47 2.87 0.91 1.26 -1.32 -1.26 -4.99 115.64 111.64 1a4z s THR 10 Ca 0.67 0.52 -0.13 0.00 -1.21 0.00 0.00 61.69 61.54 1a4z s THR 10 Cb -0.33 -3.33 0.18 0.00 -1.51 0.00 0.00 72.50 67.51 1a4z s THR 10 CO 0.39 0.02 1.26 -2.16 -2.21 0.00 0.00 174.62 171.92 1a4z s PRO 11 N 1.78 0.91 -0.40 7.08 0.04 -1.26 -5.05 135.00 138.11 1a4z s PRO 11 Ca 0.71 -0.46 -0.08 0.00 0.04 0.00 0.00 61.00 61.21 1a4z s PRO 11 Cb -0.41 -1.93 0.07 0.00 0.04 0.00 0.00 34.50 32.27 1a4z s PRO 11 CO 0.31 -2.20 0.22 1.21 0.04 0.00 0.00 177.00 176.58 1a4z s ASN 12 N -4.84 5.55 0.21 6.66 3.04 -1.26 -4.95 114.94 119.35 1a4z s ASN 12 Ca 0.72 -1.42 0.08 0.00 0.04 0.00 0.00 52.86 52.27 1a4z s ASN 12 Cb -0.05 -1.95 0.41 0.00 -1.54 0.00 0.00 41.25 38.12 1a4z s ASN 12 CO 0.51 -0.48 1.07 0.00 -3.04 0.00 0.00 177.10 175.17 1a4z n GLN 13 N 4.88 0.05 -3.22 0.43 3.00 -1.26 -2.63 117.38 118.63 1a4z n GLN 13 Ca -0.10 0.45 -0.24 0.00 -0.01 0.00 0.00 57.00 57.10 1a4z n GLN 13 Cb 0.43 -1.97 -0.07 0.00 0.00 0.00 0.00 30.24 28.63 1a4z n GLN 13 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1a4z n GLN 14 N -1.75 1.07 -2.02 -1.09 6.02 -1.26 -5.01 117.38 113.34 1a4z n GLN 14 Ca -0.01 -3.49 -0.41 0.00 -0.01 0.00 0.00 57.00 53.08 1a4z n GLN 14 Cb 0.31 -1.43 -0.02 0.00 1.02 0.00 0.00 30.24 30.12 1a4z n GLN 14 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1a4z s PRO 15 N -1.52 4.28 0.25 -1.09 0.04 -1.08 -4.95 135.00 130.92 1a4z s PRO 15 Ca 0.36 2.33 -0.30 0.00 0.04 0.00 0.00 61.00 63.43 1a4z s PRO 15 Cb 0.18 -3.05 -0.10 0.00 0.04 0.00 0.00 34.50 31.57 1a4z s PRO 15 CO -0.09 -0.32 1.48 -1.21 0.04 0.00 0.00 177.00 176.90 1a4z s GLU 16 N -1.66 4.24 -0.47 4.56 2.02 -1.26 -4.98 118.70 121.15 1a4z s GLU 16 Ca 0.51 2.36 -0.19 0.00 0.02 0.00 0.00 54.97 57.67 1a4z s GLU 16 Cb -0.42 -3.10 0.04 0.00 0.10 0.00 0.00 34.13 30.75 1a4z s GLU 16 CO 0.54 -0.48 0.58 0.08 0.02 0.00 0.00 175.26 176.00 1a4z s VAL 17 N 0.14 4.92 -0.13 2.63 1.01 -1.26 -4.91 120.40 122.79 1a4z s VAL 17 Ca 0.61 -0.35 0.17 0.00 0.00 0.00 0.00 61.98 62.42 1a4z s VAL 17 Cb -0.43 -4.22 -0.14 0.00 0.00 0.00 0.00 36.38 31.59 1a4z s VAL 17 CO 0.43 -0.67 0.80 0.18 0.00 0.00 0.00 175.10 175.83 1a4z n LEU 18 N 6.04 0.81 -4.05 3.92 4.77 -1.26 -4.91 117.00 122.31 1a4z n LEU 18 Ca -0.06 0.35 -0.25 0.00 -0.03 0.00 0.00 56.01 56.02 1a4z n LEU 18 Cb 0.46 0.08 -0.16 0.00 -2.33 0.00 0.00 43.42 41.46 1a4z n LEU 18 CO 0.52 0.13 -0.48 -0.31 -1.33 0.00 0.00 177.39 175.92 1a4z s TYR 19 N -2.96 1.57 -0.08 -1.77 1.51 -1.26 -5.02 117.35 109.35 1a4z s TYR 19 Ca -0.03 -0.57 0.15 0.00 -1.01 0.00 0.00 57.07 55.61 1a4z s TYR 19 Cb 0.09 -1.12 0.29 0.00 -0.11 0.00 0.00 41.96 41.10 1a4z s TYR 19 CO 0.81 -0.27 1.15 0.27 -1.11 0.00 0.00 175.55 176.40 1a4z n ASN 20 N 3.68 0.07 -1.24 2.29 6.94 -1.26 -4.76 115.26 120.98 1a4z n ASN 20 Ca -0.22 -2.03 0.00 0.00 -0.02 0.00 0.00 54.58 52.31 1a4z n ASN 20 Cb 0.52 0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.95 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 -0.07 1.90 -3.41 -3.83 6.02 -1.26 -1.43 117.38 115.31 1a4z n GLN 21 Ca -0.09 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.53 1a4z n GLN 21 Cb 0.91 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 32.11 1a4z n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1a4z s ILE 22 N -0.76 5.15 -0.38 5.09 1.01 -0.49 -4.66 121.20 126.18 1a4z s ILE 22 Ca 0.00 0.86 -0.11 0.00 0.00 0.00 0.00 60.65 61.40 1a4z s ILE 22 Cb 0.00 -3.76 0.03 0.00 0.01 0.00 0.00 42.46 38.74 1a4z s ILE 22 CO 0.00 0.41 0.20 0.12 0.00 0.00 0.00 174.94 175.68 1a4z s PHE 23 N 0.07 3.25 -0.03 3.97 5.36 -0.03 -1.91 117.98 128.66 1a4z s PHE 23 Ca 0.24 -1.02 -0.01 0.00 -0.96 0.00 0.00 56.93 55.18 1a4z s PHE 23 Cb -0.15 -2.45 0.03 0.00 -0.34 0.00 0.00 43.02 40.11 1a4z s PHE 23 CO 0.10 -0.66 0.05 0.42 -1.46 0.00 0.00 175.22 173.66 1a4z s ILE 24 N 1.54 -0.07 -1.16 3.12 1.01 -0.73 -0.76 121.20 124.15 1a4z s ILE 24 Ca 0.02 0.24 -0.07 0.00 0.00 0.00 0.00 60.65 60.84 1a4z s ILE 24 Cb -0.19 -0.11 0.01 0.00 0.01 0.00 0.00 42.46 42.18 1a4z s ILE 24 CO 0.06 0.10 0.89 0.59 0.00 0.00 0.00 174.94 176.58 1a4z n ASN 25 N 4.31 -5.59 -2.23 3.58 3.02 -1.26 -2.12 115.26 114.96 1a4z n ASN 25 Ca -0.25 -0.40 -0.16 0.00 -0.03 0.00 0.00 54.58 53.73 1a4z n ASN 25 Cb 0.50 -4.25 -0.02 0.00 -0.61 0.00 0.00 39.78 35.41 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 -2.15 -4.70 -4.06 6.41 4.13 -1.26 -4.70 115.26 108.92 1a4z n ASN 26 Ca -0.01 0.16 -0.16 0.00 1.68 0.00 0.00 54.58 56.25 1a4z n ASN 26 Cb 0.56 -4.01 -0.13 0.00 -1.54 0.00 0.00 39.78 34.66 1a4z n ASN 26 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1a4z s GLU 27 N -4.70 0.63 -0.22 3.52 2.02 -0.90 -5.04 118.70 114.00 1a4z s GLU 27 Ca 0.00 -0.62 -0.08 0.00 0.02 0.00 0.00 54.97 54.29 1a4z s GLU 27 Cb 0.00 -0.52 -0.04 0.00 0.10 0.00 0.00 34.13 33.67 1a4z s GLU 27 CO 0.00 0.12 0.08 -1.58 0.02 0.00 0.00 175.26 173.91 1a4z s TRP 28 N -0.91 3.20 0.11 1.61 0.52 -1.26 -1.78 118.94 120.43 1a4z s TRP 28 Ca -0.03 -0.05 0.00 0.00 0.02 0.00 0.00 56.10 56.03 1a4z s TRP 28 Cb -0.07 -2.17 -0.04 0.00 -1.15 0.00 0.00 33.47 30.04 1a4z s TRP 28 CO 0.01 -0.03 -0.01 -1.01 0.02 0.00 0.00 176.95 175.92 1a4z s HIS 29 N 0.92 0.83 0.87 -1.98 3.76 -0.80 -4.95 115.29 113.94 1a4z s HIS 29 Ca 0.04 -1.07 -0.12 0.00 -0.15 0.00 0.00 55.06 53.76 1a4z s HIS 29 Cb -0.14 -0.50 0.16 0.00 1.11 0.00 0.00 32.58 33.21 1a4z s HIS 29 CO 0.03 -0.33 1.22 -0.51 -0.85 0.00 0.00 174.74 174.29 1a4z s ASP 30 N -3.03 3.70 0.69 1.40 1.11 -1.26 -1.39 116.67 117.88 1a4z s ASP 30 Ca 0.16 0.26 -0.13 0.00 0.18 0.00 0.00 52.55 53.02 1a4z s ASP 30 Cb 0.07 -0.49 0.01 0.00 1.07 0.00 0.00 42.92 43.58 1a4z s ASP 30 CO -0.03 -2.35 1.09 0.00 1.18 0.00 0.00 175.17 175.06 1a4z s ALA 31 N -3.66 2.47 0.46 5.23 0.00 -1.26 -4.80 121.76 120.20 1a4z s ALA 31 Ca 0.70 0.39 0.16 0.00 0.00 0.00 0.00 51.96 53.21 1a4z s ALA 31 Cb -0.06 -3.28 1.12 0.00 0.00 0.00 0.00 23.12 20.91 1a4z s ALA 31 CO 0.50 -1.34 2.02 0.28 0.00 0.00 0.00 175.76 177.22 1a4z h VAL 32 N -0.32 0.91 -0.00 0.00 2.07 -1.95 0.08 116.25 117.03 1a4z h VAL 32 Ca -0.45 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1a4z h VAL 32 Cb 1.23 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1a4z h VAL 32 CO 0.54 0.05 -0.25 -1.54 0.02 0.00 0.00 177.57 176.39 1a4z n SER 33 N -4.46 0.59 -0.12 0.57 3.41 -1.26 -4.92 113.62 107.42 1a4z n SER 33 Ca 0.07 -0.46 -0.02 0.00 -0.26 0.00 0.00 58.87 58.20 1a4z n SER 33 Cb 0.34 0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.31 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 -1.08 -1.33 -2.13 4.33 5.02 0.01 -4.97 118.16 118.02 1a4z n LYS 34 Ca 0.10 0.42 -0.32 0.00 -2.02 0.00 0.00 58.31 56.49 1a4z n LYS 34 Cb 0.32 -4.45 -0.00 0.00 -0.02 0.00 0.00 35.03 30.88 1a4z n LYS 34 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1a4z s LYS 35 N -1.58 3.51 0.11 1.97 1.02 -1.26 -4.87 119.74 118.65 1a4z s LYS 35 Ca 0.00 1.10 -0.03 0.00 0.02 0.00 0.00 55.97 57.05 1a4z s LYS 35 Cb 0.00 -2.07 -0.03 0.00 -0.52 0.00 0.00 37.83 35.21 1a4z s LYS 35 CO 0.00 -0.64 0.09 0.95 -0.92 0.00 0.00 175.35 174.83 1a4z s THR 36 N -2.56 0.13 0.02 2.17 -4.23 -1.26 -1.31 115.64 108.60 1a4z s THR 36 Ca 0.61 -1.70 0.02 0.00 -1.18 0.00 0.00 61.69 59.44 1a4z s THR 36 Cb -0.14 -1.80 -0.01 0.00 1.34 0.00 0.00 72.50 71.89 1a4z s THR 36 CO 0.37 -0.58 -0.06 0.72 -0.54 0.00 0.00 174.62 174.52 1a4z s PHE 37 N -3.98 0.53 0.54 3.99 -0.12 0.98 -4.77 117.98 115.15 1a4z s PHE 37 Ca 0.16 -0.31 -0.17 0.00 -0.05 0.00 0.00 56.93 56.56 1a4z s PHE 37 Cb 0.07 -0.33 -0.06 0.00 -0.63 0.00 0.00 43.02 42.07 1a4z s PHE 37 CO -0.03 -0.06 1.02 -1.25 -0.05 0.00 0.00 175.22 174.86 1a4z s PRO 38 N -0.92 3.66 -0.09 1.99 0.04 -1.26 -0.00 135.00 138.42 1a4z s PRO 38 Ca -0.05 1.12 0.03 0.00 0.04 0.00 0.00 61.00 62.14 1a4z s PRO 38 Cb -0.06 -2.09 0.01 0.00 0.04 0.00 0.00 34.50 32.40 1a4z s PRO 38 CO 0.00 -0.52 -0.17 -0.08 0.04 0.00 0.00 177.00 176.27 1a4z s THR 39 N -2.45 1.51 0.11 1.26 -1.32 -0.48 -4.87 115.64 109.40 1a4z s THR 39 Ca 0.62 -0.69 0.04 0.00 -1.21 0.00 0.00 61.69 60.45 1a4z s THR 39 Cb -0.13 -1.35 -0.04 0.00 -1.51 0.00 0.00 72.50 69.47 1a4z s THR 39 CO 0.32 0.44 0.11 -0.69 -2.21 0.00 0.00 174.62 172.58 1a4z s VAL 40 N 0.63 4.54 -0.47 5.08 1.01 -1.26 -0.05 120.40 129.89 1a4z s VAL 40 Ca -0.14 -0.88 -0.20 0.00 0.00 0.00 0.00 61.98 60.75 1a4z s VAL 40 Cb -0.16 -3.24 0.04 0.00 0.00 0.00 0.00 36.38 33.01 1a4z s VAL 40 CO 0.04 0.03 0.66 0.21 0.00 0.00 0.00 175.10 176.04 1a4z s ASN 41 N -2.68 6.29 0.55 3.32 3.04 -0.30 -4.77 114.94 120.38 1a4z s ASN 41 Ca 0.30 -0.54 0.28 0.00 0.04 0.00 0.00 52.86 52.94 1a4z s ASN 41 Cb -0.11 -2.32 1.45 0.00 -1.54 0.00 0.00 41.25 38.73 1a4z s ASN 41 CO 0.23 -0.85 1.95 1.55 -3.04 0.00 0.00 177.10 176.94 1a4z h PRO 42 N 8.95 0.00 0.00 0.43 0.13 -1.77 0.37 132.00 140.11 1a4z h PRO 42 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 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 0.93 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.36 1a4z h SER 43 N 0.00 0.00 0.00 1.44 4.64 -1.91 -0.99 113.55 116.74 1a4z h SER 43 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1a4z h SER 43 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1a4z h SER 43 CO -0.00 0.00 -0.86 0.35 -0.87 0.00 0.00 176.83 175.45 1a4z n THR 44 N -2.91 0.00 -0.21 2.95 -2.24 -0.43 -2.90 114.28 108.54 1a4z n THR 44 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1a4z n THR 44 Cb 0.36 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 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 2.93 0.69 3.83 3.38 0.00 0.12 -4.26 105.19 111.88 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 -2.89 6.90 0.03 1.61 1.11 -1.25 -4.79 116.67 117.39 1a4z s ASP 46 Ca 0.00 1.30 -0.30 0.00 0.18 0.00 0.00 52.55 53.72 1a4z s ASP 46 Cb 0.00 -2.37 -0.06 0.00 1.07 0.00 0.00 42.92 41.56 1a4z s ASP 46 CO 0.00 -0.05 1.28 -0.69 1.18 0.00 0.00 175.17 176.89 1a4z s VAL 47 N -1.69 3.88 -0.07 -1.27 1.01 -1.26 -1.15 120.40 119.84 1a4z s VAL 47 Ca 0.46 1.31 -0.26 0.00 0.00 0.00 0.00 61.98 63.49 1a4z s VAL 47 Cb -0.14 -3.84 -0.24 0.00 0.00 0.00 0.00 36.38 32.17 1a4z s VAL 47 CO 0.20 0.06 0.99 0.40 0.00 0.00 0.00 175.10 176.75 1a4z h ILE 48 N 4.65 1.60 -1.48 2.22 2.04 -0.78 -3.47 117.51 122.29 1a4z h ILE 48 Ca -0.39 -1.91 0.08 0.00 1.00 0.00 0.00 64.86 63.64 1a4z h ILE 48 Cb 1.20 2.85 -0.01 0.00 -0.74 0.00 0.00 36.82 40.11 1a4z h ILE 48 CO 0.85 0.51 0.21 0.00 0.00 0.00 0.00 178.15 179.73 1a4z s HIS 50 N -3.22 2.70 0.05 0.00 3.76 -1.26 -1.38 115.29 115.94 1a4z s HIS 50 Ca 0.07 -0.97 0.03 0.00 -0.15 0.00 0.00 55.06 54.04 1a4z s HIS 50 Cb -0.00 -1.81 -0.04 0.00 1.11 0.00 0.00 32.58 31.84 1a4z s HIS 50 CO 0.00 -0.40 -0.00 0.08 -0.85 0.00 0.00 174.74 173.57 1a4z s VAL 51 N 0.53 4.06 0.32 -0.90 1.01 1.00 -4.85 120.40 121.56 1a4z s VAL 51 Ca -0.12 -0.82 -0.29 0.00 0.00 0.00 0.00 61.98 60.75 1a4z s VAL 51 Cb -0.16 -2.88 -0.12 0.00 0.00 0.00 0.00 36.38 33.22 1a4z s VAL 51 CO 0.04 0.23 1.49 0.00 0.00 0.00 0.00 175.10 176.87 1a4z n ALA 52 N 0.94 2.11 -3.21 5.51 0.00 -0.51 -0.01 120.51 125.33 1a4z n ALA 52 Ca -0.12 0.37 -0.45 0.00 0.00 0.00 0.00 53.44 53.23 1a4z n ALA 52 Cb 0.52 -2.39 -0.04 0.00 0.00 0.00 0.00 19.45 17.54 1a4z n ALA 52 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1a4z s GLU 53 N -1.21 3.12 0.65 0.00 2.12 -0.42 -4.36 118.70 118.60 1a4z s GLU 53 Ca 0.60 -1.65 -0.14 0.00 0.36 0.00 0.00 54.97 54.14 1a4z s GLU 53 Cb -0.52 -4.33 -0.01 0.00 0.26 0.00 0.00 34.13 29.53 1a4z s GLU 53 CO 0.56 -1.43 1.08 0.20 -0.54 0.00 0.00 175.26 175.12 1a4z s GLY 54 N 3.43 2.03 0.08 -1.50 0.00 0.52 -4.75 107.32 107.13 1a4z s GLY 54 Ca 0.10 0.40 -0.01 0.00 0.00 0.00 0.00 44.72 45.20 1a4z s GLY 54 CO 0.02 0.73 0.12 1.34 0.00 0.00 0.00 173.10 175.31 1a4z n ASP 55 N -2.45 -0.34 -0.26 1.64 -0.08 -1.26 -4.25 116.55 109.55 1a4z n ASP 55 Ca 0.09 -1.40 0.05 0.00 -1.51 0.00 0.00 54.79 52.02 1a4z n ASP 55 Cb 0.53 0.61 0.16 0.00 2.34 0.00 0.00 41.12 44.76 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 0.11 -0.64 -0.67 3.64 -1.90 -0.07 116.57 117.04 1a4z h LYS 56 Ca -0.06 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1a4z h LYS 56 Cb 0.26 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.00 1a4z h LYS 56 CO 0.08 0.07 0.35 0.00 -2.27 0.00 0.00 179.45 177.68 1a4z h ALA 57 N 1.70 0.85 -0.20 5.00 0.00 -1.97 0.21 119.26 124.86 1a4z h ALA 57 Ca 0.41 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.19 1a4z h ALA 57 Cb 0.73 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1a4z h ALA 57 CO -0.65 0.02 -0.51 -0.44 0.00 0.00 0.00 179.25 177.66 1a4z h ASP 58 N 0.65 0.60 -0.26 0.00 3.32 -1.50 -1.75 116.42 117.49 1a4z h ASP 58 Ca 0.29 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1a4z h ASP 58 Cb 0.18 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1a4z h ASP 58 CO -0.18 1.01 0.13 0.58 -1.72 0.00 0.00 179.24 179.05 1a4z h VAL 59 N 0.43 1.14 -0.39 -1.35 2.07 -0.24 -0.14 116.25 117.77 1a4z h VAL 59 Ca 0.02 -0.39 0.05 0.00 0.82 0.00 0.00 66.70 67.20 1a4z h VAL 59 Cb 1.05 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.70 1a4z h VAL 59 CO 0.10 0.14 0.12 0.44 0.02 0.00 0.00 177.57 178.39 1a4z h ASP 60 N 0.29 0.11 -0.19 0.57 5.19 -0.45 0.28 116.42 122.22 1a4z h ASP 60 Ca 0.09 0.05 0.04 0.00 -0.62 0.00 0.00 57.03 56.59 1a4z h ASP 60 Cb 0.10 0.04 -0.04 0.00 0.18 0.00 0.00 39.33 39.62 1a4z h ASP 60 CO -0.01 0.10 -0.09 0.03 -3.12 0.00 0.00 179.24 176.15 1a4z h ARG 61 N 0.27 -0.06 -0.52 3.56 3.08 -1.00 -1.29 114.38 118.42 1a4z h ARG 61 Ca 0.18 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.24 1a4z h ARG 61 Cb 0.18 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1a4z h ARG 61 CO -0.20 -0.04 0.34 0.00 -1.07 0.00 0.00 179.97 179.00 1a4z h ALA 62 N 1.10 0.66 -0.64 0.04 0.00 -0.15 -1.71 119.26 118.56 1a4z h ALA 62 Ca 0.10 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1a4z h ALA 62 Cb 0.22 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1a4z h ALA 62 CO -0.23 0.09 0.42 0.28 0.00 0.00 0.00 179.25 179.81 1a4z h VAL 63 N 0.69 1.15 -0.45 0.00 2.07 -0.08 -0.05 116.25 119.58 1a4z h VAL 63 Ca 0.19 -0.29 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1a4z h VAL 63 Cb -0.07 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 29.89 1a4z h VAL 63 CO -0.05 0.16 0.26 0.11 0.02 0.00 0.00 177.57 178.06 1a4z h LYS 64 N 0.85 0.50 -0.58 1.57 1.57 -0.93 0.25 116.57 119.81 1a4z h LYS 64 Ca 0.24 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 59.04 1a4z h LYS 64 Cb -0.08 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.07 1a4z h LYS 64 CO -0.06 0.33 0.30 0.00 -0.57 0.00 0.00 179.45 179.45 1a4z h ALA 65 N 1.21 0.75 -0.26 3.86 0.00 -0.42 -1.28 119.26 123.12 1a4z h ALA 65 Ca 0.18 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1a4z h ALA 65 Cb 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1a4z h ALA 65 CO -0.09 -0.05 0.01 0.00 0.00 0.00 0.00 179.25 179.12 1a4z h ALA 66 N 1.31 0.34 -0.36 0.00 0.00 -0.36 -2.09 119.26 118.11 1a4z h ALA 66 Ca 0.26 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1a4z h ALA 66 Cb 0.18 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1a4z h ALA 66 CO -0.18 0.07 0.06 -0.09 0.00 0.00 0.00 179.25 179.11 1a4z h ARG 67 N 0.23 0.18 -0.51 0.00 9.65 -0.10 -0.84 114.38 123.00 1a4z h ARG 67 Ca 0.07 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 1a4z h ARG 67 Cb 0.40 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.91 1a4z h ARG 67 CO 0.01 0.12 0.32 0.00 2.80 0.00 0.00 179.97 183.22 1a4z h ALA 68 N 1.28 0.65 0.00 2.80 0.00 -1.19 -1.27 119.26 121.52 1a4z h ALA 68 Ca 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1a4z h ALA 68 Cb 0.21 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1a4z h ALA 68 CO -0.24 0.12 -0.03 0.00 0.00 0.00 0.00 179.25 179.10 1a4z h ALA 69 N 1.17 1.32 -0.02 0.00 0.00 -0.66 -1.37 119.26 119.70 1a4z h ALA 69 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1a4z h ALA 69 Cb -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1a4z h ALA 69 CO -0.04 0.04 -0.05 0.34 0.00 0.00 0.00 179.25 179.54 1a4z n PHE 70 N -3.59 0.00 -1.72 0.00 7.35 -0.39 -4.49 117.46 114.62 1a4z n PHE 70 Ca -0.03 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.24 1a4z n PHE 70 Cb 0.13 -0.01 -0.02 0.00 0.35 0.00 0.00 39.48 39.92 1a4z n PHE 70 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1a4z n GLN 71 N 0.35 2.47 -1.67 -4.13 3.00 -0.52 -4.86 117.38 112.03 1a4z n GLN 71 Ca 0.17 0.88 -0.44 0.00 -0.01 0.00 0.00 57.00 57.60 1a4z n GLN 71 Cb 0.42 -2.62 -0.04 0.00 0.00 0.00 0.00 30.24 28.00 1a4z n GLN 71 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1a4z n LEU 72 N 2.28 3.92 0.00 1.08 7.94 -1.26 -0.23 117.00 130.73 1a4z n LEU 72 Ca 0.10 0.94 0.00 0.00 -1.11 0.00 0.00 56.01 55.94 1a4z n LEU 72 Cb 0.35 -1.48 0.00 0.00 0.53 0.00 0.00 43.42 42.81 1a4z n LEU 72 CO 0.63 0.12 0.00 0.61 -1.11 0.00 0.00 177.39 177.64 1a4z n GLY 73 N 4.44 0.69 3.74 -3.96 0.00 -1.26 -5.09 105.19 103.75 1a4z n GLY 73 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1a4z n GLY 73 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1a4z s SER 74 N -1.89 4.39 0.26 1.61 0.01 0.68 -4.75 113.70 114.01 1a4z s SER 74 Ca 0.00 2.06 -0.02 0.00 1.31 0.00 0.00 55.95 59.30 1a4z s SER 74 Cb 0.00 -2.55 0.44 0.00 0.21 0.00 0.00 66.02 64.12 1a4z s SER 74 CO 0.00 -2.12 1.85 -0.65 0.41 0.00 0.00 173.24 172.73 1a4z h PRO 75 N -0.68 0.97 -0.46 12.44 0.11 -1.88 0.11 132.00 142.62 1a4z h PRO 75 Ca -0.45 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 65.50 1a4z h PRO 75 Cb 1.26 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1a4z h PRO 75 CO 0.50 0.64 -0.10 2.35 -0.21 0.00 0.00 178.00 181.19 1a4z h TRP 76 N 1.00 0.99 -0.32 0.65 -0.00 -1.91 0.30 115.95 116.66 1a4z h TRP 76 Ca 0.44 -0.21 -0.16 0.00 -0.00 0.00 0.00 58.89 58.96 1a4z h TRP 76 Cb 0.32 -0.24 -0.01 0.00 -0.00 0.00 0.00 29.16 29.23 1a4z h TRP 76 CO -0.02 0.97 -0.44 0.00 -0.00 0.00 0.00 178.44 178.95 1a4z h ARG 77 N 0.72 0.81 0.00 2.65 2.47 -1.61 -3.20 114.38 116.22 1a4z h ARG 77 Ca 0.12 -0.45 -0.14 0.00 -1.26 0.00 0.00 59.98 58.25 1a4z h ARG 77 Cb 0.64 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.97 1a4z h ARG 77 CO 0.04 1.08 -0.65 0.00 0.56 0.00 0.00 179.97 181.01 1a4z h ARG 78 N 0.65 0.00 -6.43 0.04 3.08 -0.72 -3.47 114.38 107.53 1a4z h ARG 78 Ca 0.04 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.49 1a4z h ARG 78 Cb 1.01 0.00 0.13 0.00 0.08 0.00 0.00 29.97 31.19 1a4z h ARG 78 CO 0.10 0.65 -0.10 -0.12 -1.07 0.00 0.00 179.97 179.43 1a4z n MET 79 N -3.29 0.97 -2.27 0.04 1.56 0.10 -4.92 117.12 109.31 1a4z n MET 79 Ca 0.01 0.34 -0.41 0.00 -0.27 0.00 0.00 57.70 57.38 1a4z n MET 79 Cb 0.78 -1.71 -0.03 0.00 2.15 0.00 0.00 33.22 34.41 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 -0.78 6.98 0.42 6.12 1.01 -1.26 -4.91 116.67 124.25 1a4z s ASP 80 Ca 0.62 2.51 0.15 0.00 0.71 0.00 0.00 52.55 56.53 1a4z s ASP 80 Cb -0.65 -2.64 1.02 0.00 1.01 0.00 0.00 42.92 41.66 1a4z s ASP 80 CO 0.58 -0.37 1.91 0.00 0.21 0.00 0.00 175.17 177.50 1a4z h ALA 81 N 3.64 2.08 -0.60 5.23 0.00 -1.91 0.17 119.26 127.87 1a4z h ALA 81 Ca -0.48 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 1a4z h ALA 81 Cb 1.22 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1a4z h ALA 81 CO 0.66 -0.30 0.06 0.66 0.00 0.00 0.00 179.25 180.34 1a4z h SER 82 N 0.45 0.96 0.41 0.00 4.64 -1.91 -1.92 113.55 116.18 1a4z h SER 82 Ca 0.39 -0.23 -0.07 0.00 -0.47 0.00 0.00 61.79 61.41 1a4z h SER 82 Cb 0.85 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 1a4z h SER 82 CO -0.13 0.98 -0.31 -0.33 -0.87 0.00 0.00 176.83 176.16 1a4z h GLU 83 N 0.93 0.00 -0.29 4.77 4.39 -1.06 0.43 114.58 123.75 1a4z h GLU 83 Ca 0.18 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.85 1a4z h GLU 83 Cb 0.45 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1a4z h GLU 83 CO 0.02 0.31 0.05 0.00 -1.16 0.00 0.00 179.01 178.23 1a4z h ARG 84 N 0.00 0.47 -0.69 2.33 3.08 -0.59 -0.71 114.38 118.27 1a4z h ARG 84 Ca -0.00 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 1a4z h ARG 84 Cb 0.60 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 1a4z h ARG 84 CO 0.04 0.58 0.36 0.78 -1.07 0.00 0.00 179.97 180.66 1a4z h GLY 85 N 0.29 1.03 1.13 0.04 0.00 -0.73 -1.34 103.07 103.50 1a4z h GLY 85 Ca 0.09 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 1a4z h GLY 85 CO 0.01 0.45 0.15 3.21 0.00 0.00 0.00 176.54 180.36 1a4z h ARG 86 N 0.97 1.07 -0.54 4.80 2.47 -0.57 -1.28 114.38 121.30 1a4z h ARG 86 Ca 0.24 -0.25 -0.11 0.00 -1.26 0.00 0.00 59.98 58.60 1a4z h ARG 86 Cb 0.05 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.21 1a4z h ARG 86 CO -0.04 0.95 -0.10 -0.07 0.56 0.00 0.00 179.97 181.27 1a4z h LEU 87 N 1.02 1.03 -1.02 3.04 3.38 -0.48 -0.34 115.31 121.93 1a4z h LEU 87 Ca 0.21 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1a4z h LEU 87 Cb 0.37 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1a4z h LEU 87 CO 0.00 1.14 0.02 -0.07 0.09 0.00 0.00 178.44 179.62 1a4z h LEU 88 N 0.90 0.68 -0.45 1.67 3.38 -0.92 -0.99 115.31 119.58 1a4z h LEU 88 Ca 0.14 -0.15 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 1a4z h LEU 88 Cb 0.67 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1a4z h LEU 88 CO 0.05 0.74 -0.68 0.78 0.09 0.00 0.00 178.44 179.41 1a4z h ASN 89 N 0.68 0.48 -0.62 -0.43 -0.26 -0.94 -2.00 115.58 112.49 1a4z h ASN 89 Ca 0.14 -0.30 -0.04 0.00 -0.56 0.00 0.00 56.30 55.54 1a4z h ASN 89 Cb 0.39 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.49 1a4z h ASN 89 CO 0.01 1.02 0.24 -0.09 -1.06 0.00 0.00 177.43 177.56 1a4z h ARG 90 N 0.29 0.93 -0.52 0.81 9.65 -0.70 -0.88 114.38 123.96 1a4z h ARG 90 Ca -0.02 -0.17 -0.04 0.00 -1.10 0.00 0.00 59.98 58.64 1a4z h ARG 90 Cb 1.24 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 29.65 1a4z h ARG 90 CO 0.12 0.80 0.17 1.25 2.80 0.00 0.00 179.97 185.10 1a4z h LEU 91 N 0.87 0.75 -0.77 3.80 5.85 -1.06 -1.78 115.31 122.97 1a4z h LEU 91 Ca 0.21 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1a4z h LEU 91 Cb 0.22 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1a4z h LEU 91 CO -0.02 0.76 0.51 0.00 -0.34 0.00 0.00 178.44 179.35 1a4z h ALA 92 N 1.03 0.98 -0.54 1.25 0.00 -0.92 -0.08 119.26 120.98 1a4z h ALA 92 Ca 0.17 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1a4z h ALA 92 Cb 0.27 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1a4z h ALA 92 CO -0.01 0.39 0.32 -0.44 0.00 0.00 0.00 179.25 179.52 1a4z h ASP 93 N 1.04 0.65 -0.38 0.00 3.32 -0.81 0.42 116.42 120.65 1a4z h ASP 93 Ca 0.28 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.20 1a4z h ASP 93 Cb -0.12 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 1a4z h ASP 93 CO -0.06 0.51 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.89 1a4z h LEU 94 N 0.72 0.75 -0.58 1.55 3.38 -0.85 -0.03 115.31 120.24 1a4z h LEU 94 Ca 0.19 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1a4z h LEU 94 Cb -0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1a4z h LEU 94 CO -0.04 0.82 -0.06 0.40 0.09 0.00 0.00 178.44 179.66 1a4z h ILE 95 N 0.72 1.27 -0.43 1.22 2.04 -0.44 -2.17 117.51 119.72 1a4z h ILE 95 Ca 0.14 -1.22 -0.12 0.00 1.00 0.00 0.00 64.86 64.66 1a4z h ILE 95 Cb 0.46 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1a4z h ILE 95 CO 0.02 0.44 -0.23 -0.08 0.00 0.00 0.00 178.15 178.30 1a4z h GLU 96 N 0.95 0.87 -0.96 2.37 4.81 -0.53 -0.95 114.58 121.14 1a4z h GLU 96 Ca 0.16 -0.36 0.10 0.00 -0.13 0.00 0.00 59.36 59.13 1a4z h GLU 96 Cb 0.62 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.89 1a4z h GLU 96 CO 0.04 1.00 0.60 -0.09 -0.73 0.00 0.00 179.01 179.83 1a4z h ARG 97 N 0.75 0.96 -0.73 1.92 2.43 -0.77 -1.12 114.38 117.82 1a4z h ARG 97 Ca 0.10 -0.06 -0.27 0.00 -0.81 0.00 0.00 59.98 58.95 1a4z h ARG 97 Cb 0.77 -0.22 -0.16 0.00 -0.42 0.00 0.00 29.97 29.94 1a4z h ARG 97 CO 0.06 0.63 0.30 -0.25 -1.51 0.00 0.00 179.97 179.21 1a4z n ASP 98 N -4.62 4.33 -0.03 -3.80 8.00 -0.84 -4.73 116.55 114.85 1a4z n ASP 98 Ca 0.17 -3.35 -0.08 0.00 0.71 0.00 0.00 54.79 52.24 1a4z n ASP 98 Cb 0.30 -0.74 -0.02 0.00 -0.02 0.00 0.00 41.12 40.64 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 2.10 -0.11 -0.43 -1.24 2.43 0.16 -0.23 114.38 117.06 1a4z h ARG 99 Ca 0.33 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.53 1a4z h ARG 99 Cb 2.34 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 31.88 1a4z h ARG 99 CO 0.76 -0.07 0.25 1.15 -1.51 0.00 0.00 179.97 180.54 1a4z h THR 100 N -0.11 1.03 -0.08 0.20 2.02 -1.85 -0.20 112.91 113.92 1a4z h THR 100 Ca 0.11 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 1a4z h THR 100 Cb 0.28 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1a4z h THR 100 CO -0.27 0.09 0.04 0.22 0.37 0.00 0.00 175.52 175.98 1a4z h TYR 101 N 0.50 0.12 -0.84 3.16 3.20 -1.84 -1.72 116.97 119.55 1a4z h TYR 101 Ca 0.17 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 1a4z h TYR 101 Cb 0.02 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 1a4z h TYR 101 CO -0.07 0.18 0.45 -0.07 -1.64 0.00 0.00 178.16 177.01 1a4z h LEU 102 N 0.02 1.05 -0.00 2.82 3.38 -0.87 0.09 115.31 121.80 1a4z h LEU 102 Ca 0.03 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1a4z h LEU 102 Cb 0.11 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1a4z h LEU 102 CO -0.00 0.85 0.00 0.00 0.09 0.00 0.00 178.44 179.38 1a4z h ALA 103 N 1.32 0.01 -0.33 1.53 0.00 -0.90 0.10 119.26 120.98 1a4z h ALA 103 Ca 0.30 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1a4z h ALA 103 Cb 0.04 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1a4z h ALA 103 CO -0.05 -0.38 0.18 0.00 0.00 0.00 0.00 179.25 179.00 1a4z h ALA 104 N 0.78 0.41 -0.68 0.00 0.00 -1.11 -0.73 119.26 117.93 1a4z h ALA 104 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1a4z h ALA 104 Cb 0.23 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1a4z h ALA 104 CO 0.00 -0.19 0.18 1.25 0.00 0.00 0.00 179.25 180.49 1a4z h LEU 105 N 0.37 1.01 0.08 0.00 5.85 -0.89 -0.02 115.31 121.70 1a4z h LEU 105 Ca 0.13 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1a4z h LEU 105 Cb 0.02 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.79 1a4z h LEU 105 CO -0.08 0.96 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.87 1a4z h GLU 106 N 1.02 -0.10 -0.66 1.25 4.57 -0.24 -0.98 114.58 119.44 1a4z h GLU 106 Ca 0.22 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 1a4z h GLU 106 Cb 0.34 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.92 1a4z h GLU 106 CO -0.00 -0.05 0.42 1.15 -1.18 0.00 0.00 179.01 179.35 1a4z h THR 107 N -0.12 1.18 -0.82 0.32 2.02 -0.97 0.38 112.91 114.90 1a4z h THR 107 Ca -0.01 -0.36 0.04 0.00 0.77 0.00 0.00 66.41 66.85 1a4z h THR 107 Cb 0.10 0.23 -0.05 0.00 -1.74 0.00 0.00 68.15 66.68 1a4z h THR 107 CO 0.02 0.18 0.52 0.25 0.37 0.00 0.00 175.52 176.86 1a4z h LEU 108 N 0.90 0.86 0.00 2.58 5.85 -0.67 0.18 115.31 125.01 1a4z h LEU 108 Ca 0.24 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.88 1a4z h LEU 108 Cb -0.07 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 1a4z h LEU 108 CO -0.05 0.58 -1.36 -0.67 -0.34 0.00 0.00 178.44 176.60 1a4z n ASP 109 N -4.59 0.69 -0.11 1.25 2.03 -0.40 -4.40 116.55 111.01 1a4z n ASP 109 Ca 0.10 0.28 -0.16 0.00 0.52 0.00 0.00 54.79 55.54 1a4z n ASP 109 Cb 0.10 0.60 -0.10 0.00 -0.72 0.00 0.00 41.12 41.01 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 -2.69 2.26 0.00 1.67 2.85 0.13 -4.65 115.26 114.83 1a4z n ASN 110 Ca -0.06 -0.12 0.00 0.00 -0.11 0.00 0.00 54.58 54.30 1a4z n ASN 110 Cb 0.68 -0.36 0.00 0.00 1.24 0.00 0.00 39.78 41.35 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 2.43 2.57 3.72 8.20 0.00 0.63 -3.90 105.19 118.84 1a4z n GLY 111 Ca -0.40 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.37 2.19 0.26 1.61 -2.85 -1.26 -3.65 119.74 115.68 1a4z s LYS 112 Ca 0.00 1.84 -0.31 0.00 -1.00 0.00 0.00 55.97 56.50 1a4z s LYS 112 Cb 0.00 -1.83 -0.12 0.00 -2.06 0.00 0.00 37.83 33.82 1a4z s LYS 112 CO 0.00 -1.82 1.61 -2.30 0.10 0.00 0.00 175.35 172.94 1a4z n PRO 113 N -2.56 2.64 -0.26 1.78 -0.02 -1.26 -4.55 135.00 130.76 1a4z n PRO 113 Ca 0.14 0.94 0.06 0.00 -2.02 0.00 0.00 63.50 62.62 1a4z n PRO 113 Cb 0.50 -2.73 0.19 0.00 -0.02 0.00 0.00 33.50 31.44 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 5.29 0.55 -0.87 6.00 3.20 -1.26 0.72 116.97 130.61 1a4z h TYR 114 Ca -0.46 0.04 0.11 0.00 3.14 0.00 0.00 58.73 61.55 1a4z h TYR 114 Cb 1.22 -0.13 -0.08 0.00 1.54 0.00 0.00 36.73 39.29 1a4z h TYR 114 CO 0.60 0.08 0.50 -0.84 -1.64 0.00 0.00 178.16 176.86 1a4z h ILE 115 N 0.47 0.89 -0.07 1.81 -2.65 -1.91 0.16 117.51 116.22 1a4z h ILE 115 Ca 0.42 -0.28 -0.02 0.00 1.03 0.00 0.00 64.86 66.01 1a4z h ILE 115 Cb 0.64 0.00 -0.00 0.00 -2.05 0.00 0.00 36.82 35.41 1a4z h ILE 115 CO -0.40 0.15 -0.04 0.40 0.03 0.00 0.00 178.15 178.28 1a4z h ILE 116 N 0.82 1.34 -1.00 0.16 5.03 -1.28 -0.77 117.51 121.82 1a4z h ILE 116 Ca 0.43 -1.11 0.14 0.00 -0.12 0.00 0.00 64.86 64.20 1a4z h ILE 116 Cb 0.42 1.94 -0.09 0.00 -3.03 0.00 0.00 36.82 36.06 1a4z h ILE 116 CO -0.26 0.31 0.63 0.28 -0.68 0.00 0.00 178.15 178.42 1a4z h SER 117 N -0.25 0.87 0.15 1.72 0.02 -0.59 0.30 113.55 115.78 1a4z h SER 117 Ca 0.01 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1a4z h SER 117 Cb 0.51 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1a4z h SER 117 CO 0.01 0.42 -0.07 0.22 -1.14 0.00 0.00 176.83 176.27 1a4z h TYR 118 N 0.91 -0.19 0.00 3.45 5.03 -0.89 0.83 116.97 126.11 1a4z h TYR 118 Ca 0.52 -0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.76 1a4z h TYR 118 Cb 0.63 0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.96 1a4z h TYR 118 CO -0.00 0.04 -0.32 -0.07 -1.32 0.00 0.00 178.16 176.49 1a4z h LEU 119 N -1.02 0.00 0.00 2.82 3.38 -1.11 -3.30 115.31 116.08 1a4z h LEU 119 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1a4z h LEU 119 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1a4z h LEU 119 CO 0.03 0.32 0.00 0.52 0.09 0.00 0.00 178.44 179.40 1a4z n VAL 120 N -3.21 0.00 -0.04 1.22 0.31 0.99 -4.46 118.33 113.15 1a4z n VAL 120 Ca 0.02 0.20 -0.08 0.00 -0.01 0.00 0.00 64.34 64.48 1a4z n VAL 120 Cb 0.64 -1.13 -0.05 0.00 -0.91 0.00 0.00 33.84 32.38 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 -0.97 -0.49 4.52 5.19 -1.30 0.59 116.42 123.96 1a4z h ASP 121 Ca 0.00 0.12 0.05 0.00 -0.62 0.00 0.00 57.03 56.58 1a4z h ASP 121 Cb 0.00 0.39 -0.03 0.00 0.18 0.00 0.00 39.33 39.87 1a4z h ASP 121 CO 0.00 -0.24 0.33 -0.07 -3.12 0.00 0.00 179.24 176.14 1a4z h LEU 122 N -0.26 0.41 -0.30 1.55 3.38 -0.97 0.10 115.31 119.22 1a4z h LEU 122 Ca 0.03 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1a4z h LEU 122 Cb 0.34 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1a4z h LEU 122 CO -0.28 0.27 -0.01 -0.78 0.09 0.00 0.00 178.44 177.73 1a4z h ASP 123 N 0.47 0.53 0.54 -0.43 3.58 -1.50 -1.68 116.42 117.94 1a4z h ASP 123 Ca 0.21 -0.32 -0.07 0.00 0.42 0.00 0.00 57.03 57.27 1a4z h ASP 123 Cb 0.22 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 1a4z h ASP 123 CO -0.05 0.72 -0.33 0.24 -2.88 0.00 0.00 179.24 176.94 1a4z h MET 124 N 0.33 0.00 0.03 0.28 2.86 0.24 -0.97 114.93 117.70 1a4z h MET 124 Ca 0.08 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1a4z h MET 124 Cb 0.46 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.12 1a4z h MET 124 CO 0.02 0.33 -0.02 0.28 1.06 0.00 0.00 176.91 178.58 1a4z h VAL 125 N 0.00 1.27 -0.12 -2.22 2.07 -0.53 -2.05 116.25 114.67 1a4z h VAL 125 Ca -0.00 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.53 1a4z h VAL 125 Cb 0.68 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 1a4z h VAL 125 CO 0.04 0.25 0.08 -0.07 0.02 0.00 0.00 177.57 177.89 1a4z h LEU 126 N -0.48 0.13 -0.95 2.57 3.38 -1.14 -2.18 115.31 116.63 1a4z h LEU 126 Ca -0.00 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1a4z h LEU 126 Cb 0.45 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 1a4z h LEU 126 CO 0.01 0.09 0.61 0.11 0.09 0.00 0.00 178.44 179.35 1a4z h LYS 127 N 0.16 1.10 0.29 1.13 1.57 -1.22 -0.60 116.57 118.99 1a4z h LYS 127 Ca 0.05 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1a4z h LYS 127 Cb -0.01 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.05 1a4z h LYS 127 CO -0.02 0.73 -0.14 0.00 -0.57 0.00 0.00 179.45 179.45 1a4z h LEU 129 N -0.69 -0.12 -1.36 0.00 3.38 -1.26 -1.48 115.31 113.79 1a4z h LEU 129 Ca -0.04 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1a4z h LEU 129 Cb 0.48 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 1a4z h LEU 129 CO 0.06 -0.05 0.47 -0.09 0.09 0.00 0.00 178.44 178.93 1a4z h ARG 130 N -0.02 0.77 -0.03 1.13 9.65 -1.16 -0.64 114.38 124.07 1a4z h ARG 130 Ca 0.05 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1a4z h ARG 130 Cb 0.09 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 28.49 1a4z h ARG 130 CO -0.10 0.51 0.01 -0.92 2.80 0.00 0.00 179.97 182.27 1a4z h TYR 131 N 0.79 0.06 0.00 2.20 3.20 -0.36 -3.05 116.97 119.81 1a4z h TYR 131 Ca 0.30 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.16 1a4z h TYR 131 Cb 0.18 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.44 1a4z h TYR 131 CO -0.00 0.29 0.00 1.88 -1.64 0.00 0.00 178.16 178.69 1a4z h TYR 132 N -0.19 0.00 -0.65 -3.82 0.05 -0.84 -2.69 116.97 108.83 1a4z h TYR 132 Ca 0.01 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 1a4z h TYR 132 Cb 0.26 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.97 1a4z h TYR 132 CO 0.01 0.00 0.35 0.00 -1.05 0.00 0.00 178.16 177.47 1a4z h ALA 133 N 2.02 1.40 0.00 3.88 0.00 -1.01 -1.32 119.26 124.23 1a4z h ALA 133 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1a4z h ALA 133 Cb 0.60 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1a4z h ALA 133 CO 0.00 0.49 0.00 0.78 0.00 0.00 0.00 179.25 180.52 1a4z h GLY 134 N 0.96 0.00 1.58 0.00 0.00 -1.49 -3.14 103.07 100.98 1a4z h GLY 134 Ca 0.23 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.40 1a4z h GLY 134 CO -0.04 0.00 -0.98 1.49 0.00 0.00 0.00 176.54 177.02 1a4z h TRP 135 N 0.00 0.00 -0.89 5.60 -0.00 -1.30 -3.40 115.95 115.95 1a4z h TRP 135 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 58.89 59.07 1a4z h TRP 135 Cb 0.52 0.00 -0.17 0.00 -0.00 0.00 0.00 29.16 29.52 1a4z h TRP 135 CO 0.00 0.64 -0.22 0.00 -0.00 0.00 0.00 178.44 178.85 1a4z n ALA 136 N -2.33 0.21 -1.05 1.49 0.00 -1.16 -0.89 120.51 116.79 1a4z n ALA 136 Ca -0.04 0.98 0.04 0.00 0.00 0.00 0.00 53.44 54.42 1a4z n ALA 136 Cb 0.82 -0.59 0.29 0.00 0.00 0.00 0.00 19.45 19.98 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 -5.45 4.25 -0.00 0.00 5.68 -1.26 -4.55 116.55 115.21 1a4z n ASP 137 Ca 0.14 -3.14 0.00 0.00 -0.50 0.00 0.00 54.79 51.29 1a4z n ASP 137 Cb 0.45 -0.63 -0.00 0.00 -1.14 0.00 0.00 41.12 39.80 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 -0.32 5.47 -1.96 0.11 5.02 -0.07 -4.85 118.16 121.57 1a4z n LYS 138 Ca 0.28 -0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.15 1a4z n LYS 138 Cb 1.07 -0.62 0.00 0.00 -0.02 0.00 0.00 35.03 35.47 1a4z n LYS 138 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1a4z n TYR 139 N -1.11 3.36 -0.68 2.13 9.36 -1.17 -4.96 117.16 124.08 1a4z n TYR 139 Ca 0.00 -2.91 -0.31 0.00 3.32 0.00 0.00 57.90 57.99 1a4z n TYR 139 Cb 0.01 -2.35 0.17 0.00 -0.63 0.00 0.00 39.34 36.54 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 5.36 0.24 -1.32 2.98 8.25 -1.26 -4.85 115.22 124.62 1a4z n HIS 140 Ca 0.48 0.33 0.00 0.00 -0.26 0.00 0.00 57.72 58.27 1a4z n HIS 140 Cb 0.38 -1.93 0.00 0.00 1.12 0.00 0.00 29.99 29.56 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 0.58 1.87 3.25 -1.41 0.00 -1.26 -4.89 105.19 103.33 1a4z n GLY 141 Ca 0.10 -1.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.06 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 3.56 0.75 -0.24 1.61 -2.85 -1.22 -4.96 119.74 116.39 1a4z s LYS 142 Ca 0.00 -0.36 -0.12 0.00 -1.00 0.00 0.00 55.97 54.49 1a4z s LYS 142 Cb 0.00 0.33 -0.05 0.00 -2.06 0.00 0.00 37.83 36.05 1a4z s LYS 142 CO 0.00 -0.23 0.22 0.95 0.10 0.00 0.00 175.35 176.39 1a4z s THR 143 N -2.00 5.31 -0.21 3.79 -4.23 -1.26 -0.16 115.64 116.88 1a4z s THR 143 Ca -0.09 0.28 -0.08 0.00 -1.18 0.00 0.00 61.69 60.63 1a4z s THR 143 Cb -0.03 -3.55 -0.04 0.00 1.34 0.00 0.00 72.50 70.22 1a4z s THR 143 CO 0.00 0.30 0.07 -0.63 -0.54 0.00 0.00 174.62 173.82 1a4z s ILE 144 N 1.31 4.65 -1.08 2.99 1.01 0.67 -4.96 121.20 125.78 1a4z s ILE 144 Ca 0.10 -0.07 -0.11 0.00 0.00 0.00 0.00 60.65 60.57 1a4z s ILE 144 Cb -0.14 -3.13 -0.07 0.00 0.01 0.00 0.00 42.46 39.12 1a4z s ILE 144 CO 0.07 0.40 2.25 -0.81 0.00 0.00 0.00 174.94 176.85 1a4z n PRO 145 N 4.12 2.36 -1.05 2.79 -0.04 -1.26 -3.97 135.00 137.96 1a4z n PRO 145 Ca -0.16 -1.81 -0.30 0.00 -0.04 0.00 0.00 63.50 61.19 1a4z n PRO 145 Cb 0.52 -2.71 0.15 0.00 -0.04 0.00 0.00 33.50 31.42 1a4z n PRO 145 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1a4z s ILE 146 N 3.49 2.57 0.52 0.52 2.07 -1.26 -5.02 121.20 124.09 1a4z s ILE 146 Ca 0.50 0.18 -0.18 0.00 -1.41 0.00 0.00 60.65 59.75 1a4z s ILE 146 Cb 0.13 -2.54 -0.07 0.00 0.13 0.00 0.00 42.46 40.11 1a4z s ILE 146 CO -0.01 -0.24 1.03 -1.81 -1.91 0.00 0.00 174.94 171.99 1a4z s ASP 147 N -3.18 6.26 0.00 4.50 1.01 -1.26 -4.86 116.67 119.15 1a4z s ASP 147 Ca 0.64 1.79 0.00 0.00 0.71 0.00 0.00 52.55 55.70 1a4z s ASP 147 Cb -0.19 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.20 1a4z s ASP 147 CO 0.58 -0.83 0.00 0.61 0.21 0.00 0.00 175.17 175.74 1a4z n GLY 148 N -0.80 -2.49 2.80 0.21 0.00 -1.26 -4.57 105.19 99.08 1a4z n GLY 148 Ca 0.08 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.75 4.23 -4.12 1.61 8.00 -1.26 -4.77 116.55 119.50 1a4z n ASP 149 Ca 0.00 -2.91 -0.09 0.00 0.71 0.00 0.00 54.79 52.50 1a4z n ASP 149 Cb 0.00 -1.62 -0.10 0.00 -0.02 0.00 0.00 41.12 39.38 1a4z n ASP 149 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1a4z s TYR 150 N 2.51 0.70 -0.33 1.24 2.02 -1.26 -1.79 117.35 120.44 1a4z s TYR 150 Ca 0.45 -1.15 0.02 0.00 -0.37 0.00 0.00 57.07 56.03 1a4z s TYR 150 Cb 0.12 -0.43 0.10 0.00 -0.40 0.00 0.00 41.96 41.35 1a4z s TYR 150 CO -0.06 -0.46 0.06 0.12 -1.57 0.00 0.00 175.55 173.64 1a4z s PHE 151 N -3.99 3.04 -0.10 2.71 5.36 0.24 -4.84 117.98 120.39 1a4z s PHE 151 Ca 0.16 -2.55 -0.03 0.00 -0.96 0.00 0.00 56.93 53.56 1a4z s PHE 151 Cb 0.08 -2.48 -0.03 0.00 -0.34 0.00 0.00 43.02 40.24 1a4z s PHE 151 CO -0.03 -0.92 0.01 0.45 -1.46 0.00 0.00 175.22 173.27 1a4z s SER 152 N 1.16 5.29 0.23 6.13 0.15 -1.25 -1.31 113.70 124.09 1a4z s SER 152 Ca 0.10 0.13 -0.12 0.00 0.70 0.00 0.00 55.95 56.75 1a4z s SER 152 Cb -0.18 -1.59 -0.00 0.00 -1.71 0.00 0.00 66.02 62.54 1a4z s SER 152 CO -0.14 0.34 0.45 -0.72 1.20 0.00 0.00 173.24 174.37 1a4z s TYR 153 N -0.64 0.35 0.05 3.44 -0.85 -0.77 -0.24 117.35 118.69 1a4z s TYR 153 Ca 0.11 -0.71 0.07 0.00 -0.52 0.00 0.00 57.07 56.02 1a4z s TYR 153 Cb -0.12 0.15 -0.03 0.00 0.38 0.00 0.00 41.96 42.35 1a4z s TYR 153 CO 0.02 -0.94 -0.19 0.95 -1.52 0.00 0.00 175.55 173.86 1a4z s THR 154 N -4.00 1.57 -0.15 -3.49 -4.23 0.78 -1.01 115.64 105.10 1a4z s THR 154 Ca 0.21 -1.21 -0.01 0.00 -1.18 0.00 0.00 61.69 59.50 1a4z s THR 154 Cb 0.00 -1.38 -0.01 0.00 1.34 0.00 0.00 72.50 72.45 1a4z s THR 154 CO 0.07 0.13 -0.11 -0.13 -0.54 0.00 0.00 174.62 174.04 1a4z s ARG 155 N -1.27 3.38 -0.61 3.99 0.52 0.92 -3.39 118.95 122.49 1a4z s ARG 155 Ca 0.06 -0.67 -0.16 0.00 -0.52 0.00 0.00 55.73 54.44 1a4z s ARG 155 Cb -0.09 -2.71 0.14 0.00 0.52 0.00 0.00 34.95 32.81 1a4z s ARG 155 CO 0.02 0.13 0.62 -1.01 0.02 0.00 0.00 175.30 175.07 1a4z s HIS 156 N 0.59 3.27 0.31 -0.53 3.76 -1.26 -0.62 115.29 120.81 1a4z s HIS 156 Ca -0.07 -1.33 0.07 0.00 -0.15 0.00 0.00 55.06 53.58 1a4z s HIS 156 Cb -0.15 -3.87 -0.03 0.00 1.11 0.00 0.00 32.58 29.64 1a4z s HIS 156 CO 0.03 -1.10 0.29 -1.21 -0.85 0.00 0.00 174.74 171.90 1a4z s GLU 157 N 1.66 2.84 0.62 1.40 2.02 -0.08 -4.89 118.70 122.27 1a4z s GLU 157 Ca 0.09 -1.19 -0.18 0.00 0.02 0.00 0.00 54.97 53.71 1a4z s GLU 157 Cb -0.24 -2.55 -0.02 0.00 0.10 0.00 0.00 34.13 31.41 1a4z s GLU 157 CO 0.01 0.17 1.18 -2.14 0.02 0.00 0.00 175.26 174.51 1a4z s PRO 158 N -3.98 2.89 0.33 0.39 0.02 -1.26 0.35 135.00 133.73 1a4z s PRO 158 Ca 0.39 1.71 0.10 0.00 0.02 0.00 0.00 61.00 63.23 1a4z s PRO 158 Cb -0.07 -1.93 0.56 0.00 0.02 0.00 0.00 34.50 33.08 1a4z s PRO 158 CO 0.27 -1.24 1.74 0.28 -0.33 0.00 0.00 177.00 177.71 1a4z h VAL 159 N 0.63 1.32 0.00 3.83 2.07 -1.84 -3.40 116.25 118.86 1a4z h VAL 159 Ca -0.49 -1.54 0.00 0.00 0.82 0.00 0.00 66.70 65.48 1a4z h VAL 159 Cb 1.28 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 1a4z h VAL 159 CO 0.54 0.45 0.00 0.61 0.02 0.00 0.00 177.57 179.19 1a4z n GLY 160 N -0.22 0.27 3.64 2.17 0.00 -1.26 -4.85 105.19 104.94 1a4z n GLY 160 Ca -0.02 -1.39 -0.43 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.52 4.58 -0.23 1.61 1.01 -1.26 -2.59 120.40 123.00 1a4z s VAL 161 Ca 0.00 1.71 -0.07 0.00 0.00 0.00 0.00 61.98 63.62 1a4z s VAL 161 Cb 0.00 -4.36 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 1a4z s VAL 161 CO 0.00 -0.39 0.07 0.00 0.00 0.00 0.00 175.10 174.78 1a4z s GLY 163 N 1.28 2.23 -0.15 0.00 0.00 0.30 -0.65 107.32 110.34 1a4z s GLY 163 Ca 0.05 -0.41 -0.01 0.00 0.00 0.00 0.00 44.72 44.36 1a4z s GLY 163 CO 0.04 0.59 -0.05 1.20 0.00 0.00 0.00 173.10 174.88 1a4z s GLN 164 N 0.67 1.31 -0.19 2.90 -0.21 -0.41 -0.81 119.66 122.92 1a4z s GLN 164 Ca 0.19 -0.38 -0.04 0.00 0.02 0.00 0.00 55.36 55.14 1a4z s GLN 164 Cb -0.14 -1.81 -0.02 0.00 1.00 0.00 0.00 33.01 32.04 1a4z s GLN 164 CO 0.06 -0.40 -0.02 0.42 -2.12 0.00 0.00 175.29 173.23 1a4z s ILE 165 N 1.70 3.79 0.19 1.08 1.01 -0.29 -0.80 121.20 127.88 1a4z s ILE 165 Ca 0.02 -0.37 0.10 0.00 0.00 0.00 0.00 60.65 60.40 1a4z s ILE 165 Cb -0.14 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 1a4z s ILE 165 CO -0.08 0.45 -0.21 0.27 0.00 0.00 0.00 174.94 175.37 1a4z s ILE 166 N 0.91 2.16 0.08 2.92 -4.36 -0.96 -1.87 121.20 120.08 1a4z s ILE 166 Ca 0.00 -2.04 -0.01 0.00 -0.26 0.00 0.00 60.65 58.35 1a4z s ILE 166 Cb -0.14 -2.04 0.02 0.00 1.25 0.00 0.00 42.46 41.54 1a4z s ILE 166 CO 0.02 -0.23 0.11 -0.81 0.24 0.00 0.00 174.94 174.26 1a4z n PRO 167 N 0.16 0.17 0.00 0.37 -0.04 -1.19 -3.03 135.00 131.44 1a4z n PRO 167 Ca -0.12 -0.21 0.09 0.00 -0.04 0.00 0.00 63.50 63.22 1a4z n PRO 167 Cb 0.57 -0.09 -0.01 0.00 -0.04 0.00 0.00 33.50 33.92 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 -1.88 0.00 0.00 0.54 4.27 -1.26 -4.50 117.44 114.61 1a4z n TRP 168 Ca 0.01 0.00 -0.09 0.00 -3.89 0.00 0.00 57.50 53.54 1a4z n TRP 168 Cb 0.05 0.00 0.07 0.00 -1.36 0.00 0.00 31.31 30.07 1a4z n TRP 168 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 1a4z h ASN 169 N 1.86 0.61 -2.33 -0.67 -1.07 -1.97 -3.35 115.58 108.67 1a4z h ASN 169 Ca 0.00 -0.31 -0.59 0.00 0.07 0.00 0.00 56.30 55.47 1a4z h ASN 169 Cb 0.60 -0.17 -0.39 0.00 -2.07 0.00 0.00 38.32 36.29 1a4z h ASN 169 CO 0.00 1.02 -0.93 0.49 0.07 0.00 0.00 177.43 178.08 1a4z n PHE 170 N -3.97 0.24 0.00 4.14 3.01 -1.26 -5.03 117.46 114.59 1a4z n PHE 170 Ca -0.03 -3.60 -0.03 0.00 1.01 0.00 0.00 57.45 54.80 1a4z n PHE 170 Cb 0.58 -0.12 -0.02 0.00 -0.01 0.00 0.00 39.48 39.91 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 4.95 -0.11 -0.84 -1.08 0.11 -1.80 0.15 132.00 133.37 1a4z h PRO 171 Ca 0.18 0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.35 1a4z h PRO 171 Cb 0.86 0.03 -0.05 0.00 0.11 0.00 0.00 31.00 31.94 1a4z h PRO 171 CO 0.49 -0.07 0.55 -0.07 -0.21 0.00 0.00 178.00 178.69 1a4z h LEU 172 N -0.11 0.86 -0.19 2.35 3.38 -1.94 -2.32 115.31 117.33 1a4z h LEU 172 Ca 0.01 -0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.76 1a4z h LEU 172 Cb 0.13 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.70 1a4z h LEU 172 CO -0.08 0.57 -0.73 0.25 0.09 0.00 0.00 178.44 178.54 1a4z h LEU 173 N 0.99 0.95 -1.07 1.67 5.85 -1.85 -1.86 115.31 119.99 1a4z h LEU 173 Ca 0.35 -0.60 -0.05 0.00 0.84 0.00 0.00 57.88 58.41 1a4z h LEU 173 Cb 0.13 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1a4z h LEU 173 CO -0.12 1.40 0.06 0.24 -0.34 0.00 0.00 178.44 179.69 1a4z h MET 174 N 0.57 0.72 -0.13 1.25 2.86 -0.38 0.84 114.93 120.66 1a4z h MET 174 Ca -0.04 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 1a4z h MET 174 Cb 1.36 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.91 1a4z h MET 174 CO 0.15 0.69 0.03 0.37 1.06 0.00 0.00 176.91 179.21 1a4z h GLN 175 N 0.69 0.21 -0.89 1.72 4.15 -1.37 -2.73 115.11 116.88 1a4z h GLN 175 Ca 0.15 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.52 1a4z h GLN 175 Cb 0.34 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.96 1a4z h GLN 175 CO 0.01 0.37 0.58 0.00 -1.93 0.00 0.00 178.83 177.86 1a4z h ALA 176 N 0.82 1.34 -0.30 3.38 0.00 -0.66 0.62 119.26 124.47 1a4z h ALA 176 Ca 0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1a4z h ALA 176 Cb 0.26 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1a4z h ALA 176 CO 0.00 0.60 0.03 -1.49 0.00 0.00 0.00 179.25 178.40 1a4z h TRP 177 N 1.21 0.45 0.03 0.00 4.06 -0.72 -0.92 115.95 120.06 1a4z h TRP 177 Ca 0.32 -0.03 -0.08 0.00 2.06 0.00 0.00 58.89 61.16 1a4z h TRP 177 Cb -0.12 -0.14 -0.00 0.00 -1.00 0.00 0.00 29.16 27.90 1a4z h TRP 177 CO 0.00 0.43 -0.41 0.87 -3.56 0.00 0.00 178.44 175.77 1a4z h LYS 178 N 0.44 0.06 -0.63 0.49 1.79 -1.07 -3.38 116.57 114.27 1a4z h LYS 178 Ca 0.10 -0.10 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 1a4z h LYS 178 Cb 0.24 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.90 1a4z h LYS 178 CO 0.00 1.05 0.10 -0.07 -1.08 0.00 0.00 179.45 179.45 1a4z h LEU 179 N -0.86 0.97 -0.07 2.94 3.38 -0.87 -3.02 115.31 117.78 1a4z h LEU 179 Ca -0.10 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.66 1a4z h LEU 179 Cb 1.19 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1a4z h LEU 179 CO -0.01 0.97 -0.18 1.23 0.09 0.00 0.00 178.44 180.54 1a4z h GLY 180 N 1.04 -1.48 1.07 0.83 0.00 -1.34 -0.90 103.07 102.29 1a4z h GLY 180 Ca 0.19 0.72 -0.08 0.00 0.00 0.00 0.00 47.33 48.16 1a4z h GLY 180 CO 0.01 -0.49 0.09 -0.56 0.00 0.00 0.00 176.54 175.60 1a4z h PRO 181 N -0.18 1.12 0.08 4.80 0.13 -1.76 -1.65 132.00 134.54 1a4z h PRO 181 Ca 0.01 -0.31 -0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1a4z h PRO 181 Cb 0.22 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.22 1a4z h PRO 181 CO -0.16 1.03 -0.04 0.00 -0.23 0.00 0.00 178.00 178.60 1a4z h ALA 182 N 1.04 -0.10 -0.05 -0.56 0.00 -1.46 -1.83 119.26 116.30 1a4z h ALA 182 Ca 0.20 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 1a4z h ALA 182 Cb 0.46 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1a4z h ALA 182 CO 0.02 -0.56 -0.76 -0.07 0.00 0.00 0.00 179.25 177.87 1a4z h LEU 183 N -0.10 0.41 -1.39 0.00 3.38 -1.17 -1.18 115.31 115.26 1a4z h LEU 183 Ca -0.01 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 1a4z h LEU 183 Cb 0.08 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1a4z h LEU 183 CO 0.02 1.03 -0.09 0.00 0.09 0.00 0.00 178.44 179.48 1a4z h ALA 184 N 0.96 1.50 -0.01 1.53 0.00 -1.21 -2.26 119.26 119.77 1a4z h ALA 184 Ca -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1a4z h ALA 184 Cb 1.35 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1a4z h ALA 184 CO 0.13 0.36 -0.07 0.25 0.00 0.00 0.00 179.25 179.91 1a4z n THR 185 N -4.29 0.00 -0.64 0.00 -2.24 -0.70 -4.19 114.28 102.23 1a4z n THR 185 Ca -0.00 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1a4z n THR 185 Cb 0.25 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 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 1.20 0.61 3.93 3.38 0.00 -0.85 -4.16 105.19 109.31 1a4z n GLY 186 Ca 0.17 -0.63 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.57 4.62 0.17 1.61 -0.87 -0.45 -4.80 114.94 112.65 1a4z s ASN 187 Ca 0.00 0.37 0.09 0.00 -1.57 0.00 0.00 52.86 51.75 1a4z s ASN 187 Cb 0.00 -0.95 -0.04 0.00 -0.02 0.00 0.00 41.25 40.24 1a4z s ASN 187 CO 0.00 -1.72 -0.11 0.54 -2.57 0.00 0.00 177.10 173.24 1a4z s VAL 188 N -3.30 3.14 0.05 1.60 0.11 -1.07 -4.58 120.40 116.36 1a4z s VAL 188 Ca 0.62 -1.64 0.06 0.00 -2.93 0.00 0.00 61.98 58.09 1a4z s VAL 188 Cb -0.10 -2.54 -0.03 0.00 -1.53 0.00 0.00 36.38 32.18 1a4z s VAL 188 CO 0.45 -0.09 -0.18 -0.69 -3.33 0.00 0.00 175.10 171.27 1a4z s VAL 189 N -1.64 1.44 -0.33 2.04 1.01 0.24 -0.58 120.40 122.58 1a4z s VAL 189 Ca 0.24 -1.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.03 1a4z s VAL 189 Cb -0.09 -1.29 0.11 0.00 0.00 0.00 0.00 36.38 35.12 1a4z s VAL 189 CO 0.15 0.07 0.15 -0.69 0.00 0.00 0.00 175.10 174.78 1a4z s VAL 190 N -0.89 0.54 -0.12 2.92 1.01 0.17 -1.16 120.40 122.86 1a4z s VAL 190 Ca 0.05 -1.44 -0.05 0.00 0.00 0.00 0.00 61.98 60.54 1a4z s VAL 190 Cb -0.09 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 1a4z s VAL 190 CO 0.02 -0.78 0.08 -0.32 0.00 0.00 0.00 175.10 174.10 1a4z s MET 191 N 1.48 3.37 -0.29 2.72 1.75 0.82 -1.29 119.30 127.86 1a4z s MET 191 Ca 0.12 -0.25 -0.02 0.00 -1.25 0.00 0.00 55.69 54.29 1a4z s MET 191 Cb -0.19 -3.07 0.04 0.00 2.84 0.00 0.00 34.83 34.45 1a4z s MET 191 CO -0.20 0.68 -0.01 0.21 -0.65 0.00 0.00 175.02 175.06 1a4z s LYS 192 N -0.78 2.59 0.15 4.11 2.47 0.02 -0.39 119.74 127.91 1a4z s LYS 192 Ca 0.13 -1.16 -0.09 0.00 -1.56 0.00 0.00 55.97 53.29 1a4z s LYS 192 Cb -0.12 -3.16 -0.06 0.00 -1.46 0.00 0.00 37.83 33.03 1a4z s LYS 192 CO 0.03 -0.55 0.46 0.14 0.16 0.00 0.00 175.35 175.59 1a4z s VAL 193 N 1.29 5.03 0.10 4.02 -7.23 -1.10 -2.26 120.40 120.26 1a4z s VAL 193 Ca -0.03 0.40 -0.32 0.00 -1.81 0.00 0.00 61.98 60.22 1a4z s VAL 193 Cb -0.19 -3.64 -0.12 0.00 0.56 0.00 0.00 36.38 32.99 1a4z s VAL 193 CO -0.02 0.10 1.78 0.00 -0.31 0.00 0.00 175.10 176.65 1a4z n ALA 194 N 0.34 1.80 0.09 1.32 0.00 -1.17 -4.00 120.51 118.88 1a4z n ALA 194 Ca -0.03 0.35 0.20 0.00 0.00 0.00 0.00 53.44 53.95 1a4z n ALA 194 Cb 0.52 -2.51 0.75 0.00 0.00 0.00 0.00 19.45 18.21 1a4z n ALA 194 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1a4z h GLU 195 N 7.92 0.00 0.00 0.00 9.09 -1.90 -0.53 114.58 129.16 1a4z h GLU 195 Ca -0.46 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 58.93 1a4z h GLU 195 Cb 1.24 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.33 1a4z h GLU 195 CO 0.93 0.00 -0.09 1.96 0.05 0.00 0.00 179.01 181.87 1a4z h GLN 196 N 0.00 0.00 -0.93 1.06 7.50 -1.89 -3.40 115.11 117.44 1a4z h GLN 196 Ca 0.19 0.00 -0.30 0.00 0.50 0.00 0.00 58.65 59.04 1a4z h GLN 196 Cb 0.95 0.00 -0.22 0.00 0.05 0.00 0.00 27.48 28.26 1a4z h GLN 196 CO -0.00 0.09 -0.65 -2.37 -1.50 0.00 0.00 178.83 174.39 1a4z n THR 197 N -3.14 -0.27 0.04 -0.54 5.66 -0.23 -4.70 114.28 111.10 1a4z n THR 197 Ca 0.03 -2.00 0.03 0.00 -3.05 0.00 0.00 64.05 59.05 1a4z n THR 197 Cb 0.49 0.38 -0.07 0.00 -1.55 0.00 0.00 70.33 69.58 1a4z n THR 197 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1a4z n PRO 198 N 2.16 0.62 -0.25 1.09 -0.04 -1.10 -4.57 135.00 132.90 1a4z n PRO 198 Ca 0.16 0.17 -0.10 0.00 -0.04 0.00 0.00 63.50 63.70 1a4z n PRO 198 Cb 0.57 -1.79 -0.06 0.00 -0.04 0.00 0.00 33.50 32.19 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 -1.74 -0.69 1.53 3.38 -1.91 -2.74 115.31 113.16 1a4z h LEU 199 Ca -0.14 0.27 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1a4z h LEU 199 Cb 1.45 0.77 -0.03 0.00 0.09 0.00 0.00 40.66 42.95 1a4z h LEU 199 CO 0.03 -0.33 0.11 0.71 0.09 0.00 0.00 178.44 179.06 1a4z h THR 200 N -0.20 1.26 -0.95 0.22 1.35 -1.89 -2.83 112.91 109.87 1a4z h THR 200 Ca 0.16 -1.04 0.03 0.00 -0.55 0.00 0.00 66.41 65.01 1a4z h THR 200 Cb 0.54 0.62 -0.05 0.00 -1.73 0.00 0.00 68.15 67.53 1a4z h THR 200 CO -0.75 0.39 0.62 0.00 -0.25 0.00 0.00 175.52 175.54 1a4z h ALA 201 N 1.06 1.24 -0.68 6.62 0.00 -1.80 -1.82 119.26 123.89 1a4z h ALA 201 Ca 0.21 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1a4z h ALA 201 Cb 0.44 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1a4z h ALA 201 CO 0.01 0.53 0.23 -0.07 0.00 0.00 0.00 179.25 179.95 1a4z h LEU 202 N 1.23 0.98 -0.52 0.00 3.38 -1.33 -0.26 115.31 118.78 1a4z h LEU 202 Ca 0.37 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1a4z h LEU 202 Cb -0.04 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1a4z h LEU 202 CO -0.11 0.91 0.18 0.22 0.09 0.00 0.00 178.44 179.74 1a4z h TYR 203 N 0.98 0.83 -0.25 1.13 3.20 -1.16 -1.44 116.97 120.26 1a4z h TYR 203 Ca 0.22 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 1a4z h TYR 203 Cb 0.28 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1a4z h TYR 203 CO 0.02 0.70 -0.02 0.28 -1.64 0.00 0.00 178.16 177.50 1a4z h VAL 204 N 0.71 1.17 -0.86 1.81 2.07 -1.06 -1.55 116.25 118.55 1a4z h VAL 204 Ca 0.17 -0.66 0.07 0.00 0.82 0.00 0.00 66.70 67.10 1a4z h VAL 204 Cb 0.25 1.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 1a4z h VAL 204 CO -0.01 0.22 0.52 0.00 0.02 0.00 0.00 177.57 178.33 1a4z h ALA 205 N 1.62 1.20 -0.12 1.67 0.00 0.02 0.00 119.26 123.65 1a4z h ALA 205 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1a4z h ALA 205 Cb 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1a4z h ALA 205 CO 0.01 0.23 -0.54 -0.97 0.00 0.00 0.00 179.25 177.98 1a4z h ASN 206 N 0.93 0.38 0.29 0.00 -1.24 -0.77 -2.63 115.58 112.55 1a4z h ASN 206 Ca 0.39 -0.20 -0.05 0.00 0.71 0.00 0.00 56.30 57.15 1a4z h ASN 206 Cb 0.23 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.17 1a4z h ASN 206 CO -0.20 0.85 -0.24 -0.07 -1.29 0.00 0.00 177.43 176.48 1a4z h LEU 207 N 0.27 0.00 -0.52 0.34 3.38 -0.55 -1.03 115.31 117.21 1a4z h LEU 207 Ca 0.01 0.00 -0.03 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 0.09 0.24 0.22 0.40 0.09 0.00 0.00 178.44 179.48 1a4z h ILE 208 N 0.00 1.21 0.04 1.22 2.04 -0.69 0.31 117.51 121.64 1a4z h ILE 208 Ca -0.00 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 1a4z h ILE 208 Cb 0.45 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1a4z h ILE 208 CO 0.03 0.25 -0.02 0.50 0.00 0.00 0.00 178.15 178.91 1a4z h LYS 209 N 0.70 -0.05 -0.54 2.37 3.64 -1.25 -2.64 116.57 118.80 1a4z h LYS 209 Ca 0.18 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.60 1a4z h LYS 209 Cb 0.17 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1a4z h LYS 209 CO -0.02 0.07 0.36 1.49 -2.27 0.00 0.00 179.45 179.08 1a4z h GLU 210 N -0.15 0.55 0.00 1.90 4.81 -0.91 -1.26 114.58 119.51 1a4z h GLU 210 Ca -0.01 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1a4z h GLU 210 Cb 0.14 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 1a4z h GLU 210 CO 0.01 0.36 -0.10 0.00 -0.73 0.00 0.00 179.01 178.55 1a4z h ALA 211 N 1.70 1.30 0.00 2.92 0.00 -0.04 -3.46 119.26 121.67 1a4z h ALA 211 Ca 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1a4z h ALA 211 Cb 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1a4z h ALA 211 CO -0.06 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.73 1a4z n GLY 212 N -0.74 1.29 3.74 0.00 0.00 -0.47 -4.89 105.19 104.11 1a4z n GLY 212 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 3.19 0.41 1.61 0.08 -1.04 -4.96 117.98 115.27 1a4z s PHE 213 Ca 0.00 1.15 -0.27 0.00 0.12 0.00 0.00 56.93 57.94 1a4z s PHE 213 Cb 0.00 -3.67 -0.10 0.00 -0.57 0.00 0.00 43.02 38.68 1a4z s PHE 213 CO 0.00 -2.13 1.46 -2.30 -0.10 0.00 0.00 175.22 172.14 1a4z n PRO 214 N 2.58 2.46 -1.71 0.24 -0.02 -1.26 -4.79 135.00 132.49 1a4z n PRO 214 Ca 0.06 0.87 -0.43 0.00 -2.02 0.00 0.00 63.50 61.98 1a4z n PRO 214 Cb 0.42 -2.64 -0.02 0.00 -0.02 0.00 0.00 33.50 31.24 1a4z n PRO 214 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1a4z n PRO 215 N 0.15 2.42 0.00 0.52 -0.02 -1.26 -2.45 135.00 134.35 1a4z n PRO 215 Ca 0.03 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 1a4z n PRO 215 Cb 0.40 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 1a4z n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1a4z n GLY 216 N 2.15 3.41 0.28 -1.23 0.00 -1.26 -4.69 105.19 103.85 1a4z n GLY 216 Ca 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 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 1.23 -3.25 1.61 2.07 -1.78 -3.31 116.25 112.82 1a4z h VAL 217 Ca 0.00 -0.70 -0.48 0.00 0.82 0.00 0.00 66.70 66.34 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 0.28 -0.79 -0.69 0.02 0.00 0.00 177.57 176.39 1a4z s VAL 218 N -5.61 0.73 -0.15 2.57 1.01 -1.26 0.80 120.40 118.49 1a4z s VAL 218 Ca -0.13 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1a4z s VAL 218 Cb 0.13 -0.80 0.02 0.00 0.00 0.00 0.00 36.38 35.74 1a4z s VAL 218 CO 0.80 0.31 -0.17 0.20 0.00 0.00 0.00 175.10 176.24 1a4z s ASN 219 N 1.69 2.84 -0.20 3.32 0.01 -0.31 -4.65 114.94 117.64 1a4z s ASN 219 Ca 0.03 -0.54 -0.06 0.00 -0.71 0.00 0.00 52.86 51.57 1a4z s ASN 219 Cb -0.13 -1.30 -0.03 0.00 0.41 0.00 0.00 41.25 40.21 1a4z s ASN 219 CO -0.06 -0.00 0.03 -0.69 -1.51 0.00 0.00 177.10 174.87 1a4z s VAL 220 N 1.22 4.28 -0.25 1.60 1.01 0.06 -0.13 120.40 128.19 1a4z s VAL 220 Ca 0.01 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.80 1a4z s VAL 220 Cb -0.14 -2.94 0.06 0.00 0.00 0.00 0.00 36.38 33.36 1a4z s VAL 220 CO -0.08 0.42 -0.05 -0.63 0.00 0.00 0.00 175.10 174.76 1a4z s ILE 221 N 0.90 1.63 0.27 2.22 1.01 0.47 -0.85 121.20 126.85 1a4z s ILE 221 Ca 0.02 -1.35 -0.28 0.00 0.00 0.00 0.00 60.65 59.04 1a4z s ILE 221 Cb -0.14 -1.91 -0.09 0.00 0.01 0.00 0.00 42.46 40.33 1a4z s ILE 221 CO 0.02 -0.14 0.93 -2.16 0.00 0.00 0.00 174.94 173.59 1a4z s PRO 222 N 1.34 4.73 0.00 2.79 0.04 -1.26 -2.69 135.00 139.94 1a4z s PRO 222 Ca -0.05 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1a4z s PRO 222 Cb -0.19 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.28 1a4z s PRO 222 CO -0.07 0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.80 1a4z n GLY 223 N 1.10 -0.77 3.94 0.56 0.00 -1.26 -0.36 105.19 108.40 1a4z n GLY 223 Ca -0.00 -0.95 -0.20 0.00 0.00 0.00 0.00 46.02 44.87 1a4z n GLY 223 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1a4z s PHE 224 N -3.00 3.02 0.00 1.61 0.08 -1.26 -3.32 117.98 115.11 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 -1.94 0.00 0.00 -0.57 0.00 0.00 43.02 40.51 1a4z s PHE 224 CO 0.00 0.04 0.70 0.41 -0.10 0.00 0.00 175.22 176.28 1a4z n GLY 225 N -1.55 -2.45 0.00 4.36 0.00 -1.26 -1.60 105.19 102.69 1a4z n GLY 225 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.28 0.00 0.00 1.61 -0.04 -1.26 -1.06 135.00 132.97 1a4z n PRO 226 Ca 0.00 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 1a4z n PRO 226 Cb 0.00 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 1a4z n PRO 226 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1a4z n THR 227 N -1.37 0.00 -0.10 0.52 -2.24 -1.21 -4.38 114.28 105.50 1a4z n THR 227 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 1a4z n THR 227 Cb 0.10 -0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 67.61 1a4z n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1a4z h ALA 228 N -2.00 0.50 0.19 6.98 0.00 -1.37 -2.52 119.26 121.04 1a4z h ALA 228 Ca 0.00 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1a4z h ALA 228 Cb 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1a4z h ALA 228 CO 0.00 0.63 -0.12 0.78 0.00 0.00 0.00 179.25 180.54 1a4z h GLY 229 N 0.67 -0.30 1.94 0.00 0.00 -0.90 -2.69 103.07 101.80 1a4z h GLY 229 Ca 0.04 0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.45 1a4z h GLY 229 CO 0.10 -0.13 -0.25 0.00 0.00 0.00 0.00 176.54 176.26 1a4z h ALA 230 N 0.50 1.50 -0.04 3.60 0.00 -1.32 -2.05 119.26 121.46 1a4z h ALA 230 Ca -0.02 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1a4z h ALA 230 Cb 0.26 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1a4z h ALA 230 CO 0.01 0.36 -0.16 0.00 0.00 0.00 0.00 179.25 179.47 1a4z h ALA 231 N 1.68 1.67 0.12 0.00 0.00 -1.14 -1.59 119.26 120.00 1a4z h ALA 231 Ca 0.01 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 1a4z h ALA 231 Cb 0.49 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.25 1a4z h ALA 231 CO 0.03 0.25 -0.72 0.82 0.00 0.00 0.00 179.25 179.63 1a4z h ILE 232 N 0.06 1.54 -0.90 0.00 2.04 -1.13 -3.09 117.51 116.02 1a4z h ILE 232 Ca 0.01 -2.49 0.11 0.00 1.00 0.00 0.00 64.86 63.49 1a4z h ILE 232 Cb 0.32 3.18 -0.08 0.00 -0.74 0.00 0.00 36.82 39.50 1a4z h ILE 232 CO 0.02 0.70 0.53 0.00 0.00 0.00 0.00 178.15 179.41 1a4z h ALA 233 N 0.09 1.32 -0.49 1.87 0.00 -0.97 -2.31 119.26 118.78 1a4z h ALA 233 Ca -0.12 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1a4z h ALA 233 Cb 1.56 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 1a4z h ALA 233 CO 0.14 0.13 0.07 -1.13 0.00 0.00 0.00 179.25 178.46 1a4z n SER 234 N -4.70 4.63 -4.73 0.00 3.41 -0.64 -3.95 113.62 107.63 1a4z n SER 234 Ca 0.16 -3.11 -0.41 0.00 -0.26 0.00 0.00 58.87 55.25 1a4z n SER 234 Cb 0.32 -0.65 -0.04 0.00 -0.26 0.00 0.00 64.21 63.59 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 -2.89 3.54 -2.00 7.33 5.04 -0.87 -4.72 115.29 120.71 1a4z s HIS 235 Ca 0.50 1.52 0.22 0.00 -1.54 0.00 0.00 55.06 55.76 1a4z s HIS 235 Cb 0.40 -3.33 1.30 0.00 0.04 0.00 0.00 32.58 30.99 1a4z s HIS 235 CO 0.12 -0.82 1.71 0.39 -2.34 0.00 0.00 174.74 173.79 1a4z n GLU 236 N 2.65 0.76 0.00 2.88 -0.58 -1.26 -3.22 120.64 121.87 1a4z n GLU 236 Ca 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 1a4z n GLU 236 Cb 0.46 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.88 1a4z n GLU 236 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1a4z n ASP 237 N -0.95 0.87 -4.61 1.62 2.03 -1.26 -4.87 116.55 109.38 1a4z n ASP 237 Ca 0.16 -1.36 -0.40 0.00 0.52 0.00 0.00 54.79 53.72 1a4z n ASP 237 Cb 0.07 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.40 1a4z n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1a4z s VAL 238 N -0.36 5.10 0.15 5.18 1.01 -1.20 -4.70 120.40 125.58 1a4z s VAL 238 Ca 0.00 0.79 0.04 0.00 0.00 0.00 0.00 61.98 62.82 1a4z s VAL 238 Cb 0.00 -3.79 -0.17 0.00 0.00 0.00 0.00 36.38 32.42 1a4z s VAL 238 CO 0.00 0.11 1.34 0.44 0.00 0.00 0.00 175.10 176.99 1a4z h ASP 239 N 8.05 0.15 -4.66 3.32 3.32 -1.44 -3.43 116.42 121.72 1a4z h ASP 239 Ca -0.30 -0.14 -0.14 0.00 0.02 0.00 0.00 57.03 56.48 1a4z h ASP 239 Cb 1.15 -0.05 -0.22 0.00 0.22 0.00 0.00 39.33 40.43 1a4z h ASP 239 CO 0.69 1.00 -0.37 -0.75 -1.72 0.00 0.00 179.24 178.09 1a4z s LYS 240 N -3.01 0.52 -0.06 3.56 2.36 -1.09 -1.94 119.74 120.09 1a4z s LYS 240 Ca -0.01 -0.09 0.04 0.00 -2.55 0.00 0.00 55.97 53.35 1a4z s LYS 240 Cb 0.10 0.23 0.00 0.00 -1.05 0.00 0.00 37.83 37.11 1a4z s LYS 240 CO 0.82 -0.12 -0.17 0.08 1.55 0.00 0.00 175.35 177.51 1a4z s VAL 241 N -0.94 1.48 -0.21 4.02 1.01 0.30 -0.54 120.40 125.54 1a4z s VAL 241 Ca -0.10 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1a4z s VAL 241 Cb -0.05 -1.29 0.02 0.00 0.00 0.00 0.00 36.38 35.06 1a4z s VAL 241 CO 0.02 0.43 -0.14 0.00 0.00 0.00 0.00 175.10 175.41 1a4z s ALA 242 N 0.21 2.49 -0.03 5.51 0.00 0.01 -2.48 121.76 127.46 1a4z s ALA 242 Ca -0.08 -1.33 0.07 0.00 0.00 0.00 0.00 51.96 50.61 1a4z s ALA 242 Cb -0.13 -1.39 -0.01 0.00 0.00 0.00 0.00 23.12 21.58 1a4z s ALA 242 CO 0.04 -0.56 -0.24 0.12 0.00 0.00 0.00 175.76 175.12 1a4z s PHE 243 N 1.30 2.24 -0.09 0.00 5.36 -0.60 -1.14 117.98 125.04 1a4z s PHE 243 Ca 0.02 -0.53 -0.02 0.00 -0.96 0.00 0.00 56.93 55.44 1a4z s PHE 243 Cb -0.15 -1.46 0.04 0.00 -0.34 0.00 0.00 43.02 41.11 1a4z s PHE 243 CO -0.09 -0.11 0.02 0.99 -1.46 0.00 0.00 175.22 174.57 1a4z s THR 244 N -0.38 0.30 -0.59 0.12 2.01 -0.78 -0.19 115.64 116.13 1a4z s THR 244 Ca 0.04 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.08 1a4z s THR 244 Cb -0.11 -0.56 0.00 0.00 0.01 0.00 0.00 72.50 71.84 1a4z s THR 244 CO 0.01 0.14 0.00 0.61 -0.69 0.00 0.00 174.62 174.69 1a4z n GLY 245 N 5.16 -0.84 3.84 4.40 0.00 -0.87 -3.14 105.19 113.74 1a4z n GLY 245 Ca -0.07 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 1a4z n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a4z s SER 246 N -4.00 6.73 0.36 1.61 1.04 -1.26 -3.13 113.70 115.04 1a4z s SER 246 Ca 0.00 1.55 0.07 0.00 0.48 0.00 0.00 55.95 58.05 1a4z s SER 246 Cb 0.00 -2.49 0.68 0.00 0.10 0.00 0.00 66.02 64.30 1a4z s SER 246 CO 0.00 -0.47 1.89 0.74 0.98 0.00 0.00 173.24 176.38 1a4z h THR 247 N 1.34 1.19 -0.07 2.02 2.02 -1.93 -0.70 112.91 116.79 1a4z h THR 247 Ca -0.48 -0.80 0.03 0.00 0.77 0.00 0.00 66.41 65.93 1a4z h THR 247 Cb 1.18 1.09 -0.04 0.00 -1.74 0.00 0.00 68.15 68.64 1a4z h THR 247 CO 0.62 0.26 -0.13 -0.08 0.37 0.00 0.00 175.52 176.56 1a4z h GLU 248 N 0.37 -0.18 0.00 6.66 4.81 -1.94 -1.07 114.58 123.23 1a4z h GLU 248 Ca 0.08 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1a4z h GLU 248 Cb 0.36 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1a4z h GLU 248 CO 0.02 -0.12 -0.27 0.28 -0.73 0.00 0.00 179.01 178.19 1a4z h VAL 249 N -0.19 0.57 -0.49 0.32 2.07 -1.89 -3.09 116.25 113.55 1a4z h VAL 249 Ca 0.07 -1.37 0.04 0.00 0.82 0.00 0.00 66.70 66.26 1a4z h VAL 249 Cb 0.29 1.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 1a4z h VAL 249 CO -0.18 0.27 0.25 1.23 0.02 0.00 0.00 177.57 179.15 1a4z h GLY 250 N 2.58 0.69 0.60 2.17 0.00 0.15 0.90 103.07 110.15 1a4z h GLY 250 Ca -0.00 -0.17 0.05 0.00 0.00 0.00 0.00 47.33 47.21 1a4z h GLY 250 CO 0.04 0.11 0.07 0.45 0.00 0.00 0.00 176.54 177.21 1a4z h HIS 251 N 0.49 0.12 -0.38 5.60 3.86 -1.31 -1.76 115.15 121.76 1a4z h HIS 251 Ca 0.22 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.50 1a4z h HIS 251 Cb 0.12 -0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.54 1a4z h HIS 251 CO -0.10 0.03 0.09 -0.07 0.86 0.00 0.00 177.93 178.73 1a4z h LEU 252 N 0.19 0.04 -0.24 2.43 3.38 -1.29 0.33 115.31 120.16 1a4z h LEU 252 Ca 0.16 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.21 1a4z h LEU 252 Cb 0.18 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1a4z h LEU 252 CO -0.21 0.06 0.09 0.40 0.09 0.00 0.00 178.44 178.87 1a4z h ILE 253 N 0.22 0.96 -0.52 1.22 1.08 -0.29 0.53 117.51 120.71 1a4z h ILE 253 Ca 0.18 -0.07 -0.06 0.00 -0.39 0.00 0.00 64.86 64.52 1a4z h ILE 253 Cb 0.21 0.73 -0.02 0.00 -3.07 0.00 0.00 36.82 34.67 1a4z h ILE 253 CO -0.23 0.04 0.10 -0.61 -0.69 0.00 0.00 178.15 176.76 1a4z h GLN 254 N 0.21 0.86 -0.77 2.37 4.15 -0.83 -1.95 115.11 119.15 1a4z h GLN 254 Ca 0.10 -0.22 -0.00 0.00 0.77 0.00 0.00 58.65 59.29 1a4z h GLN 254 Cb 0.05 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.60 1a4z h GLN 254 CO -0.09 0.83 0.46 0.28 -1.93 0.00 0.00 178.83 178.39 1a4z h VAL 255 N 0.74 1.22 -0.89 2.39 2.07 -0.68 -2.27 116.25 118.84 1a4z h VAL 255 Ca 0.16 -0.48 0.01 0.00 0.82 0.00 0.00 66.70 67.21 1a4z h VAL 255 Cb 0.38 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 1a4z h VAL 255 CO 0.01 0.23 0.58 0.00 0.02 0.00 0.00 177.57 178.41 1a4z h ALA 256 N 1.25 1.13 -0.32 1.67 0.00 -0.52 -1.02 119.26 121.44 1a4z h ALA 256 Ca 0.28 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1a4z h ALA 256 Cb -0.04 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1a4z h ALA 256 CO -0.05 0.51 0.11 0.00 0.00 0.00 0.00 179.25 179.82 1a4z h ALA 257 N 1.33 0.42 -0.63 0.00 0.00 -0.91 -2.28 119.26 117.20 1a4z h ALA 257 Ca 0.33 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1a4z h ALA 257 Cb -0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1a4z h ALA 257 CO -0.08 0.05 0.09 0.78 0.00 0.00 0.00 179.25 180.09 1a4z h GLY 258 N 0.37 1.12 2.00 0.00 0.00 -1.05 -0.23 103.07 105.29 1a4z h GLY 258 Ca 0.11 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 1a4z h GLY 258 CO -0.01 0.68 -0.03 1.70 0.00 0.00 0.00 176.54 178.88 1a4z h LYS 259 N 0.97 0.00 0.00 4.80 1.63 -1.09 -3.43 116.57 119.45 1a4z h LYS 259 Ca 0.19 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 1a4z h LYS 259 Cb 0.43 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.06 1a4z h LYS 259 CO 0.01 0.03 0.00 -1.13 -3.45 0.00 0.00 179.45 174.92 1a4z n SER 260 N -3.14 0.00 0.01 4.20 3.41 -0.87 -4.95 113.62 112.28 1a4z n SER 260 Ca 0.01 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.65 1a4z n SER 260 Cb 0.33 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.45 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 0.04 -2.21 4.04 5.15 -1.24 -4.85 115.26 116.19 1a4z n ASN 261 Ca 0.00 0.51 -0.19 0.00 -0.60 0.00 0.00 54.58 54.30 1a4z n ASN 261 Cb 0.00 -0.52 -0.00 0.00 -0.53 0.00 0.00 39.78 38.73 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 -1.55 -1.94 -4.76 1.20 7.94 -0.14 -4.95 117.00 112.81 1a4z n LEU 262 Ca 0.02 -0.04 -0.32 0.00 -1.11 0.00 0.00 56.01 54.55 1a4z n LEU 262 Cb 0.08 -2.71 0.08 0.00 0.53 0.00 0.00 43.42 41.41 1a4z n LEU 262 CO 0.07 -0.15 0.72 -1.59 -1.11 0.00 0.00 177.39 175.33 1a4z s LYS 263 N -5.01 2.38 0.34 1.96 0.00 -1.26 -4.98 119.74 113.17 1a4z s LYS 263 Ca 0.03 1.35 -0.29 0.00 0.00 0.00 0.00 55.97 57.06 1a4z s LYS 263 Cb -0.01 -1.90 -0.10 0.00 0.00 0.00 0.00 37.83 35.81 1a4z s LYS 263 CO 0.04 -1.57 1.35 1.03 0.00 0.00 0.00 175.35 176.19 1a4z s ARG 264 N -4.45 4.30 0.04 1.78 3.00 -0.82 -4.86 118.95 117.95 1a4z s ARG 264 Ca 0.65 2.30 0.06 0.00 0.00 0.00 0.00 55.73 58.74 1a4z s ARG 264 Cb -0.20 -3.05 -0.02 0.00 0.00 0.00 0.00 34.95 31.68 1a4z s ARG 264 CO 0.49 -0.27 -0.17 0.08 0.00 0.00 0.00 175.30 175.43 1a4z s VAL 265 N -1.14 1.34 -0.06 3.52 1.01 -1.26 -0.54 120.40 123.28 1a4z s VAL 265 Ca 0.50 -1.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.38 1a4z s VAL 265 Cb -0.41 -1.19 0.03 0.00 0.00 0.00 0.00 36.38 34.81 1a4z s VAL 265 CO 0.55 0.10 0.14 0.42 0.00 0.00 0.00 175.10 176.32 1a4z s THR 266 N -0.80 -0.04 -0.05 3.92 -4.23 -1.04 -4.97 115.64 108.43 1a4z s THR 266 Ca 0.04 0.13 0.03 0.00 -1.18 0.00 0.00 61.69 60.71 1a4z s THR 266 Cb -0.08 -0.23 0.01 0.00 1.34 0.00 0.00 72.50 73.53 1a4z s THR 266 CO 0.01 0.05 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.25 1a4z s LEU 267 N 0.87 1.76 -0.32 4.79 1.43 -1.08 -1.56 118.68 124.58 1a4z s LEU 267 Ca -0.07 -0.29 0.03 0.00 -1.03 0.00 0.00 54.13 52.77 1a4z s LEU 267 Cb -0.09 -0.82 0.09 0.00 0.03 0.00 0.00 46.19 45.41 1a4z s LEU 267 CO -0.04 0.08 0.04 -1.61 0.23 0.00 0.00 176.35 175.04 1a4z s GLU 268 N 0.37 1.42 0.00 1.70 0.41 0.73 -0.55 118.70 122.77 1a4z s GLU 268 Ca -0.09 -1.60 0.00 0.00 -0.41 0.00 0.00 54.97 52.87 1a4z s GLU 268 Cb -0.13 -2.90 0.00 0.00 -1.78 0.00 0.00 34.13 29.32 1a4z s GLU 268 CO 0.03 -0.89 0.00 0.44 -0.49 0.00 0.00 175.26 174.35 1a4z n ILE 269 N 4.42 0.00 -0.47 -1.63 -5.35 0.07 -2.05 119.36 114.34 1a4z n ILE 269 Ca -0.00 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.19 1a4z n ILE 269 Cb 0.42 0.00 0.25 0.00 -1.74 0.00 0.00 39.64 38.57 1a4z n ILE 269 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1a4z n GLY 270 N 4.78 -2.55 3.78 3.28 0.00 -1.18 -4.84 105.19 108.46 1a4z n GLY 270 Ca 0.00 -1.18 -0.08 0.00 0.00 0.00 0.00 46.02 44.76 1a4z n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1a4z s GLY 271 N -2.34 0.23 -0.40 -0.02 0.00 -1.24 -4.32 107.32 99.25 1a4z s GLY 271 Ca 0.64 -0.60 0.10 0.00 0.00 0.00 0.00 44.72 44.86 1a4z s GLY 271 CO 0.63 -0.29 1.20 1.17 0.00 0.00 0.00 173.10 175.81 1a4z n LYS 272 N -0.47 1.14 -1.67 2.90 3.00 -1.26 -4.48 118.16 117.31 1a4z n LYS 272 Ca -0.05 -2.19 -0.46 0.00 -0.00 0.00 0.00 58.31 55.62 1a4z n LYS 272 Cb 0.60 -0.55 -0.04 0.00 0.00 0.00 0.00 35.03 35.04 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 -0.26 2.97 -4.82 3.14 7.64 -1.18 -4.64 113.62 116.47 1a4z n SER 273 Ca 0.03 1.10 -0.37 0.00 1.01 0.00 0.00 58.87 60.64 1a4z n SER 273 Cb 0.80 -1.43 -0.06 0.00 -1.01 0.00 0.00 64.21 62.52 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 0.46 4.20 -0.34 1.43 0.04 -1.25 -1.17 135.00 138.37 1a4z s PRO 274 Ca 0.75 0.75 0.04 0.00 0.04 0.00 0.00 61.00 62.58 1a4z s PRO 274 Cb -0.67 -3.07 0.10 0.00 0.04 0.00 0.00 34.50 30.89 1a4z s PRO 274 CO 0.42 0.53 0.05 1.21 0.04 0.00 0.00 177.00 179.25 1a4z s ASN 275 N -1.40 4.77 -0.32 6.66 3.04 0.13 -1.99 114.94 125.83 1a4z s ASN 275 Ca 0.35 -2.12 -0.21 0.00 0.04 0.00 0.00 52.86 50.92 1a4z s ASN 275 Cb -0.18 -1.63 -0.01 0.00 -1.54 0.00 0.00 41.25 37.89 1a4z s ASN 275 CO 0.20 -0.38 0.65 -0.63 -3.04 0.00 0.00 177.10 173.90 1a4z s ILE 276 N 0.92 4.91 -0.26 -5.21 1.01 -0.40 -0.64 121.20 121.53 1a4z s ILE 276 Ca 0.10 0.82 -0.05 0.00 0.00 0.00 0.00 60.65 61.52 1a4z s ILE 276 Cb -0.19 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.25 1a4z s ILE 276 CO -0.08 -0.20 0.02 -0.63 0.00 0.00 0.00 174.94 174.05 1a4z s ILE 277 N 2.67 3.63 0.40 2.92 1.09 -0.51 -1.44 121.20 129.96 1a4z s ILE 277 Ca 0.26 -0.64 -0.09 0.00 -1.10 0.00 0.00 60.65 59.08 1a4z s ILE 277 Cb -0.15 -2.79 -0.06 0.00 -1.06 0.00 0.00 42.46 38.41 1a4z s ILE 277 CO 0.13 0.23 0.74 -0.04 -0.10 0.00 0.00 174.94 175.89 1a4z s MET 278 N 1.47 3.72 0.49 2.79 -1.94 -0.94 -2.00 119.30 122.90 1a4z s MET 278 Ca 0.03 0.36 0.27 0.00 -1.71 0.00 0.00 55.69 54.64 1a4z s MET 278 Cb -0.16 -2.43 1.35 0.00 2.01 0.00 0.00 34.83 35.60 1a4z s MET 278 CO -0.00 -0.02 1.87 0.66 -0.01 0.00 0.00 175.02 177.52 1a4z h SER 279 N 1.19 0.15 -0.21 3.03 4.64 -1.88 0.93 113.55 121.40 1a4z h SER 279 Ca -0.47 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1a4z h SER 279 Cb 1.19 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1a4z h SER 279 CO 0.64 0.05 0.00 -0.90 -0.87 0.00 0.00 176.83 175.75 1a4z n ASP 280 N -4.36 1.36 -4.77 4.97 5.75 -1.26 -4.90 116.55 113.35 1a4z n ASP 280 Ca 0.20 -1.85 -0.39 0.00 -0.01 0.00 0.00 54.79 52.74 1a4z n ASP 280 Cb 0.90 -0.14 -0.02 0.00 -1.03 0.00 0.00 41.12 40.83 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 -1.72 3.23 -0.21 2.12 0.00 0.32 -4.03 121.76 121.46 1a4z s ALA 281 Ca 0.24 1.03 -0.29 0.00 0.00 0.00 0.00 51.96 52.94 1a4z s ALA 281 Cb 0.12 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 1a4z s ALA 281 CO 0.18 -0.56 1.77 0.34 0.00 0.00 0.00 175.76 177.49 1a4z s ASP 282 N -0.98 6.18 0.09 0.00 -1.08 -1.26 -4.90 116.67 114.72 1a4z s ASP 282 Ca 0.55 1.73 -0.35 0.00 -0.52 0.00 0.00 52.55 53.95 1a4z s ASP 282 Cb -0.33 -2.53 -0.17 0.00 -1.46 0.00 0.00 42.92 38.44 1a4z s ASP 282 CO 0.42 -1.40 1.57 0.24 0.52 0.00 0.00 175.17 176.51 1a4z h MET 283 N 11.64 -0.93 -0.79 4.34 2.86 -1.94 0.80 114.93 130.92 1a4z h MET 283 Ca -0.36 0.06 0.15 0.00 -2.06 0.00 0.00 59.70 57.48 1a4z h MET 283 Cb 1.18 0.21 -0.14 0.00 0.06 0.00 0.00 31.60 32.90 1a4z h MET 283 CO 0.99 -0.62 -0.28 -0.44 1.06 0.00 0.00 176.91 177.63 1a4z h ASP 284 N -0.96 -1.01 -0.07 1.22 3.32 -1.99 0.34 116.42 117.27 1a4z h ASP 284 Ca -0.05 0.25 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 1a4z h ASP 284 Cb 0.85 0.58 -0.00 0.00 0.22 0.00 0.00 39.33 40.98 1a4z h ASP 284 CO -0.09 -0.28 -0.04 -0.25 -1.72 0.00 0.00 179.24 176.85 1a4z h TRP 285 N -0.05 0.19 -0.58 4.55 2.91 -1.94 -2.52 115.95 118.51 1a4z h TRP 285 Ca 0.34 -0.05 0.04 0.00 1.13 0.00 0.00 58.89 60.35 1a4z h TRP 285 Cb 0.59 -0.04 -0.03 0.00 -0.51 0.00 0.00 29.16 29.16 1a4z h TRP 285 CO -0.69 0.55 0.38 0.00 -1.03 0.00 0.00 178.44 177.65 1a4z h ALA 286 N 0.61 1.72 -0.04 2.65 0.00 0.38 0.35 119.26 124.93 1a4z h ALA 286 Ca 0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1a4z h ALA 286 Cb 0.51 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1a4z h ALA 286 CO 0.01 0.21 -0.08 0.28 0.00 0.00 0.00 179.25 179.67 1a4z h VAL 287 N 0.65 1.43 -0.42 0.00 2.07 -0.34 -1.19 116.25 118.45 1a4z h VAL 287 Ca 0.23 -1.39 -0.13 0.00 0.82 0.00 0.00 66.70 66.23 1a4z h VAL 287 Cb 0.12 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1a4z h VAL 287 CO -0.06 0.38 -0.23 -0.08 0.02 0.00 0.00 177.57 177.59 1a4z h GLU 288 N -0.38 0.90 -0.54 1.57 4.57 -1.18 -1.86 114.58 117.66 1a4z h GLU 288 Ca 0.00 -0.41 -0.06 0.00 -1.18 0.00 0.00 59.36 57.72 1a4z h GLU 288 Cb 0.66 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.20 1a4z h GLU 288 CO 0.02 1.06 0.09 1.96 -1.18 0.00 0.00 179.01 180.96 1a4z h GLN 289 N 0.72 0.85 -0.40 1.92 1.08 -1.00 -0.12 115.11 118.17 1a4z h GLN 289 Ca 0.09 -0.19 -0.06 0.00 -1.45 0.00 0.00 58.65 57.03 1a4z h GLN 289 Cb 0.80 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 28.10 1a4z h GLN 289 CO 0.07 0.79 -0.01 0.00 -0.95 0.00 0.00 178.83 178.73 1a4z h ALA 290 N 1.29 1.24 -0.11 3.87 0.00 -1.05 0.30 119.26 124.80 1a4z h ALA 290 Ca 0.17 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1a4z h ALA 290 Cb 0.35 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1a4z h ALA 290 CO 0.01 0.51 -0.08 1.25 0.00 0.00 0.00 179.25 180.93 1a4z h HIS 291 N 0.61 0.30 -0.39 0.00 -0.00 -0.66 -3.14 115.15 111.86 1a4z h HIS 291 Ca 0.12 -0.08 -0.03 0.00 -0.00 0.00 0.00 60.37 60.38 1a4z h HIS 291 Cb 0.39 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.72 1a4z h HIS 291 CO 0.02 0.64 0.11 0.35 -0.00 0.00 0.00 177.93 179.05 1a4z h PHE 292 N -0.13 0.63 -0.76 5.26 3.57 -0.75 -1.18 116.94 123.57 1a4z h PHE 292 Ca 0.02 -0.07 0.22 0.00 3.53 0.00 0.00 57.97 61.67 1a4z h PHE 292 Cb 0.58 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 1a4z h PHE 292 CO 0.08 0.60 0.54 0.00 -2.23 0.00 0.00 178.31 177.30 1a4z h ALA 293 N 0.96 2.68 0.00 2.41 0.00 -0.42 -1.11 119.26 123.77 1a4z h ALA 293 Ca 0.12 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.76 1a4z h ALA 293 Cb 0.27 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1a4z h ALA 293 CO -0.00 -0.89 -1.92 -0.11 0.00 0.00 0.00 179.25 176.32 1a4z n LEU 294 N -4.32 2.86 0.19 0.00 0.00 -1.14 -1.08 117.00 113.50 1a4z n LEU 294 Ca 0.15 -0.07 0.08 0.00 0.00 0.00 0.00 56.01 56.18 1a4z n LEU 294 Cb 0.81 -0.56 0.11 0.00 0.00 0.00 0.00 43.42 43.78 1a4z n LEU 294 CO 0.38 0.74 0.66 -0.26 0.00 0.00 0.00 177.39 178.91 1a4z h PHE 295 N -0.04 0.00 -1.36 1.96 -1.00 -1.18 -3.33 116.94 111.99 1a4z h PHE 295 Ca -0.37 0.00 -0.71 0.00 2.81 0.00 0.00 57.97 59.70 1a4z h PHE 295 Cb 1.55 0.00 0.07 0.00 3.61 0.00 0.00 35.95 41.18 1a4z h PHE 295 CO 0.01 0.19 0.05 0.34 -1.61 0.00 0.00 178.31 177.29 1a4z n PHE 296 N -3.14 0.71 -3.61 -0.55 7.35 -0.43 -0.43 117.46 117.37 1a4z n PHE 296 Ca 0.03 0.88 -0.21 0.00 -0.76 0.00 0.00 57.45 57.39 1a4z n PHE 296 Cb 0.61 -2.15 0.05 0.00 0.35 0.00 0.00 39.48 38.34 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 1.86 -2.32 -2.96 -2.13 5.15 -1.26 -1.62 115.26 111.98 1a4z n ASN 297 Ca 0.18 -0.80 -0.19 0.00 -0.60 0.00 0.00 54.58 53.17 1a4z n ASN 297 Cb 0.18 -4.28 0.00 0.00 -0.53 0.00 0.00 39.78 35.15 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 -4.12 -3.23 -1.08 1.20 3.00 -0.83 0.07 117.38 112.38 1a4z n GLN 298 Ca -0.25 0.61 -0.03 0.00 -0.01 0.00 0.00 57.00 57.32 1a4z n GLN 298 Cb 0.66 -5.31 -0.01 0.00 0.00 0.00 0.00 30.24 25.58 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 -1.11 0.42 2.85 1.08 0.00 0.43 -3.21 105.19 105.65 1a4z n GLY 299 Ca -0.08 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1a4z n GLY 299 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1a4z n GLN 300 N -0.71 4.77 -3.87 1.61 6.02 0.11 -2.47 117.38 122.84 1a4z n GLN 300 Ca -0.03 -4.50 -0.18 0.00 -0.01 0.00 0.00 57.00 52.29 1a4z n GLN 300 Cb 0.37 -2.52 -0.16 0.00 1.02 0.00 0.00 30.24 28.94 1a4z n GLN 300 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1a4z s ALA 304 N -2.11 2.99 -1.32 0.00 0.00 -0.77 -4.75 121.76 115.80 1a4z s ALA 304 Ca 0.35 1.42 -0.17 0.00 0.00 0.00 0.00 51.96 53.56 1a4z s ALA 304 Cb 0.28 -3.59 0.04 0.00 0.00 0.00 0.00 23.12 19.85 1a4z s ALA 304 CO 0.09 -1.34 1.92 0.41 0.00 0.00 0.00 175.76 176.83 1a4z n GLY 305 N 0.67 3.03 0.05 0.00 0.00 -0.24 -3.11 105.19 105.59 1a4z n GLY 305 Ca 0.08 -1.43 0.09 0.00 0.00 0.00 0.00 46.02 44.76 1a4z n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1a4z n SER 306 N 8.12 0.15 -3.48 1.61 3.41 -0.31 -4.35 113.62 118.77 1a4z n SER 306 Ca 0.50 -1.49 -0.29 0.00 -0.26 0.00 0.00 58.87 57.33 1a4z n SER 306 Cb 0.44 -0.01 -0.12 0.00 -0.26 0.00 0.00 64.21 64.26 1a4z n SER 306 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1a4z s ARG 307 N -1.98 0.65 -0.71 4.33 0.52 -1.00 -4.20 118.95 116.56 1a4z s ARG 307 Ca 0.26 -1.46 -0.22 0.00 -0.52 0.00 0.00 55.73 53.78 1a4z s ARG 307 Cb 0.12 -1.42 0.07 0.00 0.52 0.00 0.00 34.95 34.25 1a4z s ARG 307 CO 0.20 -1.22 1.03 0.99 0.02 0.00 0.00 175.30 176.32 1a4z s THR 308 N 0.91 4.31 -0.67 0.02 2.01 -0.74 0.19 115.64 121.67 1a4z s THR 308 Ca 0.19 -0.46 -0.23 0.00 0.31 0.00 0.00 61.69 61.50 1a4z s THR 308 Cb -0.21 -4.73 0.06 0.00 0.01 0.00 0.00 72.50 67.64 1a4z s THR 308 CO -0.01 -1.51 1.02 -0.36 -0.69 0.00 0.00 174.62 173.06 1a4z s PHE 309 N 4.07 2.61 -0.21 4.92 0.40 0.19 -0.33 117.98 129.63 1a4z s PHE 309 Ca 0.25 -0.46 -0.13 0.00 -0.60 0.00 0.00 56.93 55.99 1a4z s PHE 309 Cb -0.14 -4.35 -0.05 0.00 0.51 0.00 0.00 43.02 39.00 1a4z s PHE 309 CO 0.07 -1.72 0.27 0.08 0.70 0.00 0.00 175.22 174.62 1a4z s VAL 310 N 4.34 5.30 0.05 -0.44 1.01 0.73 -1.43 120.40 129.95 1a4z s VAL 310 Ca 0.24 0.44 -0.32 0.00 0.00 0.00 0.00 61.98 62.34 1a4z s VAL 310 Cb -0.15 -3.60 -0.11 0.00 0.00 0.00 0.00 36.38 32.51 1a4z s VAL 310 CO 0.11 0.33 1.86 1.67 0.00 0.00 0.00 175.10 179.08 1a4z n GLN 311 N 4.12 2.59 -0.24 2.72 0.00 -0.85 -2.32 117.38 123.40 1a4z n GLN 311 Ca -0.12 0.95 0.09 0.00 -0.00 0.00 0.00 57.00 57.91 1a4z n GLN 311 Cb 0.52 -2.83 0.18 0.00 0.00 0.00 0.00 30.24 28.10 1a4z n GLN 311 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 1a4z n GLU 312 N 6.21 -0.06 -0.01 3.69 0.28 -0.10 -0.21 120.64 130.44 1a4z n GLU 312 Ca 0.20 1.05 0.23 0.00 -0.16 0.00 0.00 57.16 58.48 1a4z n GLU 312 Cb 0.35 -1.64 0.72 0.00 1.43 0.00 0.00 31.44 32.30 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 -1.48 116.42 116.40 1a4z h ASP 313 Ca 0.40 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.81 1a4z h ASP 313 Cb 0.79 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.30 1a4z h ASP 313 CO -0.67 0.00 0.00 2.30 -3.12 0.00 0.00 179.24 177.75 1a4z n ILE 314 N -3.93 0.26 -0.00 0.35 -5.35 0.71 -4.87 119.36 106.52 1a4z n ILE 314 Ca 0.12 -0.63 -0.03 0.00 -0.27 0.00 0.00 62.75 61.93 1a4z n ILE 314 Cb 0.75 0.87 -0.02 0.00 -1.74 0.00 0.00 39.64 39.50 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 0.01 -0.34 -0.46 4.28 3.20 -0.51 0.07 116.97 123.22 1a4z h TYR 315 Ca 0.00 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.93 1a4z h TYR 315 Cb 0.13 0.15 -0.08 0.00 1.54 0.00 0.00 36.73 38.48 1a4z h TYR 315 CO 0.00 -0.11 -0.47 0.00 -1.64 0.00 0.00 178.16 175.94 1a4z h ALA 316 N -1.18 -0.64 -0.43 1.82 0.00 -1.90 0.15 119.26 117.09 1a4z h ALA 316 Ca 0.01 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1a4z h ALA 316 Cb 0.14 1.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.98 1a4z h ALA 316 CO -0.09 -0.89 -0.06 1.49 0.00 0.00 0.00 179.25 179.69 1a4z h GLU 317 N -0.25 0.05 0.29 0.00 4.22 -1.90 -0.14 114.58 116.85 1a4z h GLU 317 Ca 0.08 -0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.51 1a4z h GLU 317 Cb 0.45 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1a4z h GLU 317 CO -0.57 0.03 -0.23 0.35 -2.18 0.00 0.00 179.01 176.42 1a4z h PHE 318 N 0.05 -0.59 -0.42 0.92 3.57 -0.22 -1.97 116.94 118.28 1a4z h PHE 318 Ca 0.21 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.79 1a4z h PHE 318 Cb 0.31 0.22 -0.08 0.00 2.79 0.00 0.00 35.95 39.20 1a4z h PHE 318 CO -0.33 -0.34 -0.06 0.28 -2.23 0.00 0.00 178.31 175.63 1a4z h VAL 319 N -0.52 0.62 -0.83 1.41 2.07 -0.16 0.19 116.25 119.02 1a4z h VAL 319 Ca -0.02 -0.02 0.15 0.00 0.82 0.00 0.00 66.70 67.63 1a4z h VAL 319 Cb 0.46 0.57 -0.10 0.00 -1.52 0.00 0.00 31.29 30.70 1a4z h VAL 319 CO -0.01 0.01 0.41 -0.08 0.02 0.00 0.00 177.57 177.92 1a4z h GLU 320 N 0.04 0.56 -0.14 1.57 4.81 -0.74 -0.04 114.58 120.65 1a4z h GLU 320 Ca 0.21 -0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 59.22 1a4z h GLU 320 Cb 0.31 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1a4z h GLU 320 CO -0.40 0.37 -0.65 0.00 -0.73 0.00 0.00 179.01 177.60 1a4z h ARG 321 N 0.58 0.54 -0.31 1.92 3.08 -0.34 -2.61 114.38 117.23 1a4z h ARG 321 Ca 0.46 -0.39 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1a4z h ARG 321 Cb 0.67 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 1a4z h ARG 321 CO -0.38 1.01 0.12 0.77 -1.07 0.00 0.00 179.97 180.42 1a4z h SER 322 N 0.39 0.43 -0.36 7.04 0.02 0.71 -1.64 113.55 120.14 1a4z h SER 322 Ca -0.02 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1a4z h SER 322 Cb 1.22 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 1a4z h SER 322 CO 0.12 0.49 0.21 0.58 -1.14 0.00 0.00 176.83 177.09 1a4z h VAL 323 N 0.35 1.13 -0.91 2.27 2.07 -1.05 -0.66 116.25 119.46 1a4z h VAL 323 Ca 0.10 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1a4z h VAL 323 Cb 0.19 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 1a4z h VAL 323 CO -0.01 0.13 0.60 0.00 0.02 0.00 0.00 177.57 178.32 1a4z h ALA 324 N 1.07 1.37 -0.44 1.67 0.00 -1.32 0.13 119.26 121.74 1a4z h ALA 324 Ca 0.13 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1a4z h ALA 324 Cb 0.03 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1a4z h ALA 324 CO -0.02 0.57 -0.04 -0.09 0.00 0.00 0.00 179.25 179.67 1a4z h ARG 325 N 1.20 0.81 -0.45 0.00 9.65 -0.70 -2.22 114.38 122.67 1a4z h ARG 325 Ca 0.34 -0.28 -0.09 0.00 -1.10 0.00 0.00 59.98 58.86 1a4z h ARG 325 Cb -0.10 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.40 1a4z h ARG 325 CO -0.08 0.89 -0.07 0.00 2.80 0.00 0.00 179.97 183.51 1a4z h ALA 326 N 0.89 1.03 0.00 2.80 0.00 -0.51 -2.19 119.26 121.28 1a4z h ALA 326 Ca 0.12 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1a4z h ALA 326 Cb 0.55 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1a4z h ALA 326 CO 0.03 0.59 -0.17 0.87 0.00 0.00 0.00 179.25 180.57 1a4z h LYS 327 N 0.72 0.00 0.00 0.00 1.57 -0.40 -2.72 116.57 115.74 1a4z h LYS 327 Ca 0.13 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1a4z h LYS 327 Cb 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1a4z h LYS 327 CO 0.03 0.17 -1.18 -1.13 -0.57 0.00 0.00 179.45 176.77 1a4z n SER 328 N -3.88 0.71 -4.50 0.86 3.41 -0.87 -4.91 113.62 104.44 1a4z n SER 328 Ca -0.02 0.28 -0.46 0.00 -0.26 0.00 0.00 58.87 58.41 1a4z n SER 328 Cb 0.26 0.68 -0.06 0.00 -0.26 0.00 0.00 64.21 64.84 1a4z n SER 328 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1a4z n ARG 329 N -2.62 1.22 -2.11 4.33 0.63 -0.85 -4.89 116.66 112.37 1a4z n ARG 329 Ca -0.01 0.28 -0.43 0.00 -0.92 0.00 0.00 57.85 56.78 1a4z n ARG 329 Cb 0.57 -2.76 -0.03 0.00 0.45 0.00 0.00 32.46 30.70 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 8.50 3.70 -0.13 5.15 1.01 -1.26 -4.90 120.40 132.47 1a4z s VAL 330 Ca 1.07 0.80 -0.04 0.00 0.00 0.00 0.00 61.98 63.82 1a4z s VAL 330 Cb -0.64 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 1a4z s VAL 330 CO 0.42 -0.25 -0.01 -0.69 0.00 0.00 0.00 175.10 174.57 1a4z s VAL 331 N 4.95 4.17 -0.86 2.92 1.01 -1.26 -0.22 120.40 131.11 1a4z s VAL 331 Ca 0.71 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.42 1a4z s VAL 331 Cb -0.26 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1a4z s VAL 331 CO 0.28 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.52 1a4z n GLY 332 N 3.04 -0.67 3.64 4.51 0.00 0.15 -4.93 105.19 110.94 1a4z n GLY 332 Ca -0.18 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 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 6.21 0.56 1.61 2.47 -1.26 -4.38 114.94 116.15 1a4z s ASN 333 Ca 0.00 2.22 0.32 0.00 0.42 0.00 0.00 52.86 55.82 1a4z s ASN 333 Cb 0.00 -2.53 1.45 0.00 -1.45 0.00 0.00 41.25 38.73 1a4z s ASN 333 CO 0.00 -1.31 1.81 -0.65 -3.72 0.00 0.00 177.10 173.23 1a4z h PRO 334 N 11.62 0.00 -0.01 0.43 0.11 -1.88 0.24 132.00 142.52 1a4z h PRO 334 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 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 0.00 -0.06 1.19 -0.21 0.00 0.00 178.00 179.88 1a4z n PHE 335 N -3.94 0.00 -3.16 0.65 3.72 -1.26 -0.68 117.46 112.78 1a4z n PHE 335 Ca 0.18 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.19 1a4z n PHE 335 Cb 1.02 -0.08 -0.06 0.00 -0.94 0.00 0.00 39.48 39.42 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 -2.22 6.74 0.50 4.37 -1.08 0.85 -4.94 116.67 120.90 1a4z s ASP 336 Ca 0.36 0.90 0.30 0.00 -0.52 0.00 0.00 52.55 53.58 1a4z s ASP 336 Cb 0.21 -2.34 1.40 0.00 -1.46 0.00 0.00 42.92 40.73 1a4z s ASP 336 CO 0.41 -0.16 1.84 0.28 0.52 0.00 0.00 175.17 178.06 1a4z h SER 337 N 7.11 0.12 1.37 -0.34 0.02 -1.87 0.27 113.55 120.24 1a4z h SER 337 Ca -0.36 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1a4z h SER 337 Cb 1.17 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1a4z h SER 337 CO 0.76 0.03 -0.14 0.03 -1.14 0.00 0.00 176.83 176.37 1a4z h ARG 338 N 0.11 0.00 -6.39 3.45 3.08 -1.92 -3.46 114.38 109.24 1a4z h ARG 338 Ca 0.51 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 60.02 1a4z h ARG 338 Cb 1.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.87 1a4z h ARG 338 CO -0.07 0.00 0.87 0.99 -1.07 0.00 0.00 179.97 180.69 1a4z s THR 339 N -3.12 3.54 -0.18 2.04 2.01 0.08 -4.77 115.64 115.24 1a4z s THR 339 Ca 0.09 0.94 0.16 0.00 0.31 0.00 0.00 61.69 63.19 1a4z s THR 339 Cb 0.12 -3.61 -0.22 0.00 0.01 0.00 0.00 72.50 68.81 1a4z s THR 339 CO 0.63 -0.00 0.05 1.21 -0.69 0.00 0.00 174.62 175.82 1a4z n GLU 340 N 5.41 1.03 -4.22 4.92 2.13 0.24 -4.90 120.64 125.24 1a4z n GLU 340 Ca 0.14 -0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.69 1a4z n GLU 340 Cb 0.43 -1.46 -0.17 0.00 0.27 0.00 0.00 31.44 30.51 1a4z n GLU 340 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 1a4z s GLN 341 N -2.44 1.66 0.00 5.31 0.74 0.69 -4.83 119.66 120.79 1a4z s GLN 341 Ca -0.10 -0.35 0.00 0.00 0.05 0.00 0.00 55.36 54.97 1a4z s GLN 341 Cb 0.05 -1.54 0.00 0.00 1.10 0.00 0.00 33.01 32.63 1a4z s GLN 341 CO 0.73 -0.13 0.00 0.41 -0.55 0.00 0.00 175.29 175.75 1a4z n GLY 342 N 4.42 1.16 3.89 2.59 0.00 -1.26 -0.67 105.19 115.31 1a4z n GLY 342 Ca -0.18 -1.96 -0.29 0.00 0.00 0.00 0.00 46.02 43.59 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 0.21 3.57 0.05 1.61 0.04 -1.24 -4.81 135.00 134.43 1a4z s PRO 343 Ca 0.00 0.44 -0.30 0.00 0.04 0.00 0.00 61.00 61.18 1a4z s PRO 343 Cb 0.00 -2.25 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 1a4z s PRO 343 CO 0.00 -0.36 1.16 -0.65 0.04 0.00 0.00 177.00 177.18 1a4z s GLN 344 N -4.93 4.45 0.06 4.56 1.11 0.16 -4.61 119.66 120.46 1a4z s GLN 344 Ca 0.51 1.70 0.01 0.00 0.01 0.00 0.00 55.36 57.58 1a4z s GLN 344 Cb -0.11 -3.38 0.17 0.00 -1.01 0.00 0.00 33.01 28.68 1a4z s GLN 344 CO 0.49 -0.22 0.32 1.55 0.01 0.00 0.00 175.29 177.43 1a4z n VAL 345 N 3.95 -0.08 -3.53 1.09 3.14 -1.25 -4.62 118.33 117.03 1a4z n VAL 345 Ca 0.08 0.44 -0.11 0.00 -2.96 0.00 0.00 64.34 61.79 1a4z n VAL 345 Cb 0.47 -0.65 -0.03 0.00 -1.06 0.00 0.00 33.84 32.57 1a4z n VAL 345 CO 0.00 0.00 0.00 1.51 -6.46 0.00 0.00 176.83 171.88 1a4z s ASP 346 N -4.99 -0.40 0.29 6.55 1.47 -1.26 -4.25 116.67 114.07 1a4z s ASP 346 Ca -0.03 -0.15 0.03 0.00 1.18 0.00 0.00 52.55 53.59 1a4z s ASP 346 Cb 0.06 0.54 0.71 0.00 -0.34 0.00 0.00 42.92 43.89 1a4z s ASP 346 CO 0.16 -0.91 1.70 -0.08 0.68 0.00 0.00 175.17 176.72 1a4z h GLU 347 N 2.20 0.40 -0.55 2.11 4.81 -1.96 0.97 114.58 122.57 1a4z h GLU 347 Ca -0.34 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 58.92 1a4z h GLU 347 Cb 1.28 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.52 1a4z h GLU 347 CO 0.42 0.27 0.27 1.15 -0.73 0.00 0.00 179.01 180.39 1a4z h THR 348 N 0.42 0.94 -0.10 0.32 2.02 -1.96 0.26 112.91 114.80 1a4z h THR 348 Ca 0.55 -0.18 -0.16 0.00 0.77 0.00 0.00 66.41 67.39 1a4z h THR 348 Cb 1.03 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1a4z h THR 348 CO -0.52 0.10 -0.64 1.56 0.37 0.00 0.00 175.52 176.39 1a4z h GLN 349 N 0.52 0.38 0.34 6.66 1.08 -1.37 -1.88 115.11 120.85 1a4z h GLN 349 Ca 0.25 -0.28 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1a4z h GLN 349 Cb 0.17 0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.62 1a4z h GLN 349 CO -0.18 0.90 -0.43 0.35 -0.95 0.00 0.00 178.83 178.52 1a4z h PHE 350 N 0.28 -1.18 0.00 2.96 3.57 0.13 0.59 116.94 123.29 1a4z h PHE 350 Ca -0.01 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1a4z h PHE 350 Cb 1.18 0.47 -0.01 0.00 2.79 0.00 0.00 35.95 40.38 1a4z h PHE 350 CO 0.04 -0.57 -0.34 0.87 -2.23 0.00 0.00 178.31 176.08 1a4z h LYS 351 N -0.81 0.00 -0.12 1.11 1.57 -0.99 -2.27 116.57 115.07 1a4z h LYS 351 Ca -0.02 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1a4z h LYS 351 Cb 0.74 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.05 1a4z h LYS 351 CO -0.12 0.34 0.01 -0.22 -0.57 0.00 0.00 179.45 178.90 1a4z h LYS 352 N 0.00 0.20 -0.21 3.15 3.64 -0.73 -0.85 116.57 121.77 1a4z h LYS 352 Ca -0.00 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1a4z h LYS 352 Cb 0.70 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1a4z h LYS 352 CO 0.04 0.40 0.08 0.28 -2.27 0.00 0.00 179.45 177.99 1a4z h VAL 353 N -0.04 1.17 -0.49 2.00 2.07 -0.72 -2.02 116.25 118.22 1a4z h VAL 353 Ca 0.03 -0.53 0.08 0.00 0.82 0.00 0.00 66.70 67.11 1a4z h VAL 353 Cb 0.31 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1a4z h VAL 353 CO 0.00 0.17 0.33 -0.07 0.02 0.00 0.00 177.57 178.02 1a4z h LEU 354 N 0.18 0.29 -0.99 2.57 3.38 -1.34 0.11 115.31 119.51 1a4z h LEU 354 Ca 0.07 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1a4z h LEU 354 Cb 0.19 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1a4z h LEU 354 CO -0.00 0.19 0.16 1.23 0.09 0.00 0.00 178.44 180.10 1a4z h GLY 355 N 0.33 0.96 1.04 0.83 0.00 -0.42 -1.03 103.07 104.77 1a4z h GLY 355 Ca 0.22 -0.55 -0.13 0.00 0.00 0.00 0.00 47.33 46.87 1a4z h GLY 355 CO -0.05 0.51 -0.31 -0.97 0.00 0.00 0.00 176.54 175.72 1a4z h TYR 356 N 0.86 0.97 -1.00 5.60 0.05 -0.46 -0.82 116.97 122.18 1a4z h TYR 356 Ca 0.19 -0.28 0.04 0.00 0.05 0.00 0.00 58.73 58.73 1a4z h TYR 356 Cb 0.28 -0.21 -0.06 0.00 1.01 0.00 0.00 36.73 37.76 1a4z h TYR 356 CO 0.02 1.06 0.65 0.82 -1.05 0.00 0.00 178.16 179.66 1a4z h ILE 357 N 0.60 1.16 -0.48 -2.88 2.04 -0.99 0.57 117.51 117.54 1a4z h ILE 357 Ca 0.06 -0.43 -0.05 0.00 1.00 0.00 0.00 64.86 65.44 1a4z h ILE 357 Cb 0.89 -0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1a4z h ILE 357 CO 0.08 0.23 0.11 0.50 0.00 0.00 0.00 178.15 179.07 1a4z h LYS 358 N 1.25 0.77 0.43 2.37 3.64 -0.90 -2.04 116.57 122.09 1a4z h LYS 358 Ca 0.40 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1a4z h LYS 358 Cb 0.02 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1a4z h LYS 358 CO -0.13 0.76 -0.43 1.03 -2.27 0.00 0.00 179.45 178.41 1a4z h SER 359 N 0.65 -1.17 -0.52 4.20 0.87 0.10 -1.11 113.55 116.57 1a4z h SER 359 Ca 0.15 0.10 0.10 0.00 -1.23 0.00 0.00 61.79 60.91 1a4z h SER 359 Cb 0.34 0.39 -0.10 0.00 -0.44 0.00 0.00 62.40 62.58 1a4z h SER 359 CO 0.00 -0.58 -0.16 1.23 -0.53 0.00 0.00 176.83 176.79 1a4z h GLY 360 N -0.87 0.31 0.33 5.77 0.00 -0.81 0.62 103.07 108.43 1a4z h GLY 360 Ca -0.04 0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.52 1a4z h GLY 360 CO -0.07 -0.21 -0.32 0.50 0.00 0.00 0.00 176.54 176.44 1a4z h LYS 361 N -0.03 -0.48 -0.99 4.80 1.57 -1.11 -2.07 116.57 118.26 1a4z h LYS 361 Ca 0.25 0.03 0.01 0.00 -1.87 0.00 0.00 60.65 59.07 1a4z h LYS 361 Cb 0.41 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.78 1a4z h LYS 361 CO -0.55 -0.32 0.66 0.93 -0.57 0.00 0.00 179.45 179.60 1a4z h GLU 362 N -0.49 1.30 0.00 3.15 5.08 0.00 -1.08 114.58 122.54 1a4z h GLU 362 Ca 0.05 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1a4z h GLU 362 Cb 0.57 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1a4z h GLU 362 CO -0.25 0.86 0.00 0.93 -1.00 0.00 0.00 179.01 179.55 1a4z h GLU 363 N 1.34 0.00 0.00 2.33 4.39 0.75 -3.46 114.58 119.93 1a4z h GLU 363 Ca 0.37 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.07 1a4z h GLU 363 Cb -0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1a4z h GLU 363 CO -0.08 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.18 1a4z n GLY 364 N -0.68 0.67 3.51 -3.84 0.00 -0.41 -5.06 105.19 99.37 1a4z n GLY 364 Ca -0.01 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 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 0.00 2.77 -0.88 0.99 1.43 -0.84 -5.02 118.68 117.13 1a4z s LEU 365 Ca 0.00 -0.54 -0.25 0.00 -1.03 0.00 0.00 54.13 52.31 1a4z s LEU 365 Cb 0.00 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 1a4z s LEU 365 CO 0.00 0.17 1.87 -0.75 0.23 0.00 0.00 176.35 177.87 1a4z s LYS 366 N -2.23 2.69 -0.62 1.70 2.47 -1.06 -4.70 119.74 117.99 1a4z s LYS 366 Ca 0.19 -0.27 -0.26 0.00 -1.56 0.00 0.00 55.97 54.07 1a4z s LYS 366 Cb -0.10 -4.99 -0.02 0.00 -1.46 0.00 0.00 37.83 31.25 1a4z s LYS 366 CO 0.11 -3.14 1.84 -1.17 0.16 0.00 0.00 175.35 173.15 1a4z s LEU 367 N 9.29 3.28 0.10 5.43 2.96 -1.26 0.14 118.68 138.61 1a4z s LEU 367 Ca 0.66 0.28 0.13 0.00 -0.22 0.00 0.00 54.13 54.98 1a4z s LEU 367 Cb -0.07 -2.53 -0.13 0.00 0.50 0.00 0.00 46.19 43.96 1a4z s LEU 367 CO 0.01 -2.36 1.03 -0.07 -1.32 0.00 0.00 176.35 173.64 1a4z h LEU 368 N 16.30 0.00 -7.90 -0.68 3.38 -0.78 -3.46 115.31 122.17 1a4z h LEU 368 Ca -0.25 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.29 1a4z h LEU 368 Cb 1.15 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.59 1a4z h LEU 368 CO 1.22 0.75 -0.78 0.00 0.09 0.00 0.00 178.44 179.72 1a4z n GLY 370 N 3.53 -0.04 3.20 0.00 0.00 -1.26 -3.81 105.19 106.81 1a4z n GLY 370 Ca -0.20 0.88 -0.44 0.00 0.00 0.00 0.00 46.02 46.26 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 5.20 4.43 3.67 -0.02 0.00 -1.26 -4.32 105.19 112.89 1a4z n GLY 371 Ca 0.39 -2.44 -0.11 0.00 0.00 0.00 0.00 46.02 43.86 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 0.59 0.77 0.61 -0.02 0.00 -1.26 -4.92 107.32 103.09 1a4z s GLY 372 Ca 0.34 -1.02 -0.19 0.00 0.00 0.00 0.00 44.72 43.85 1a4z s GLY 372 CO 0.00 -0.58 1.31 0.00 0.00 0.00 0.00 173.10 173.83 1a4z s ALA 373 N -2.89 2.53 -0.77 3.20 0.00 -1.26 -0.60 121.76 121.96 1a4z s ALA 373 Ca 0.21 1.24 0.21 0.00 0.00 0.00 0.00 51.96 53.63 1a4z s ALA 373 Cb -0.03 -3.55 -0.25 0.00 0.00 0.00 0.00 23.12 19.28 1a4z s ALA 373 CO 0.14 -1.50 0.79 0.00 0.00 0.00 0.00 175.76 175.19 1a4z n ALA 374 N -1.61 4.29 -3.54 0.00 0.00 0.22 -4.58 120.51 115.30 1a4z n ALA 374 Ca 0.14 -0.58 -0.08 0.00 0.00 0.00 0.00 53.44 52.92 1a4z n ALA 374 Cb 0.47 -0.76 -0.03 0.00 0.00 0.00 0.00 19.45 19.13 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 -3.10 -0.75 -1.22 0.00 0.00 -1.26 -5.00 121.76 110.44 1a4z s ALA 375 Ca 0.04 -0.59 0.22 0.00 0.00 0.00 0.00 51.96 51.63 1a4z s ALA 375 Cb 0.15 0.95 -0.11 0.00 0.00 0.00 0.00 23.12 24.11 1a4z s ALA 375 CO 0.87 -0.95 0.99 -0.40 0.00 0.00 0.00 175.76 176.27 1a4z n ASP 376 N -0.44 1.16 0.00 0.00 5.68 -1.26 -4.76 116.55 116.94 1a4z n ASP 376 Ca -0.03 -1.04 0.00 0.00 -0.50 0.00 0.00 54.79 53.22 1a4z n ASP 376 Cb 0.60 0.83 0.00 0.00 -1.14 0.00 0.00 41.12 41.41 1a4z n ASP 376 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1a4z n ARG 377 N -1.20 0.00 -0.07 0.11 1.85 -1.26 -5.06 116.66 111.03 1a4z n ARG 377 Ca 0.05 0.00 -0.04 0.00 -1.00 0.00 0.00 57.85 56.87 1a4z n ARG 377 Cb 0.36 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 31.80 1a4z n ARG 377 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1a4z n GLY 378 N 3.82 -3.19 2.77 2.89 0.00 -1.14 -4.73 105.19 105.60 1a4z n GLY 378 Ca 0.00 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 1a4z n GLY 378 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1a4z n TYR 379 N -3.11 2.66 -3.66 1.61 4.01 -0.37 -4.82 117.16 113.49 1a4z n TYR 379 Ca 0.02 -2.72 -0.37 0.00 -0.16 0.00 0.00 57.90 54.67 1a4z n TYR 379 Cb 0.07 -1.68 -0.06 0.00 -0.31 0.00 0.00 39.34 37.36 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 -1.26 3.59 -0.01 -0.72 0.08 -1.26 0.38 117.98 118.78 1a4z s PHE 380 Ca 0.41 0.68 0.05 0.00 0.12 0.00 0.00 56.93 58.20 1a4z s PHE 380 Cb 0.12 -2.17 -0.01 0.00 -0.57 0.00 0.00 43.02 40.38 1a4z s PHE 380 CO -0.01 0.54 -0.17 0.42 -0.10 0.00 0.00 175.22 175.90 1a4z s ILE 381 N -0.55 1.38 0.16 0.64 1.01 -1.26 -0.61 121.20 121.97 1a4z s ILE 381 Ca 0.18 -0.76 -0.30 0.00 0.00 0.00 0.00 60.65 59.77 1a4z s ILE 381 Cb -0.14 -1.15 -0.08 0.00 0.01 0.00 0.00 42.46 41.11 1a4z s ILE 381 CO 0.07 0.38 1.24 -1.10 0.00 0.00 0.00 174.94 175.53 1a4z s GLN 382 N -0.44 4.44 -0.62 2.79 -0.21 0.23 -4.68 119.66 121.17 1a4z s GLN 382 Ca 0.07 1.92 -0.26 0.00 0.02 0.00 0.00 55.36 57.10 1a4z s GLN 382 Cb -0.07 -3.25 -0.11 0.00 1.00 0.00 0.00 33.01 30.59 1a4z s GLN 382 CO -0.01 -0.19 2.45 -2.30 -2.12 0.00 0.00 175.29 173.12 1a4z n PRO 383 N 2.93 0.80 -3.25 2.91 -0.02 -1.26 -4.63 135.00 132.47 1a4z n PRO 383 Ca 0.06 -0.13 -0.35 0.00 -2.02 0.00 0.00 63.50 61.06 1a4z n PRO 383 Cb 0.44 -3.16 -0.06 0.00 -0.02 0.00 0.00 33.50 30.71 1a4z n PRO 383 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1a4z s THR 384 N 11.88 4.74 -0.05 3.45 2.01 -0.60 -4.60 115.64 132.47 1a4z s THR 384 Ca 1.03 1.00 -0.00 0.00 0.31 0.00 0.00 61.69 64.02 1a4z s THR 384 Cb -0.33 -3.77 0.03 0.00 0.01 0.00 0.00 72.50 68.43 1a4z s THR 384 CO 0.27 0.21 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.72 1a4z s VAL 385 N -1.51 0.30 -0.14 3.82 1.01 -1.25 -0.72 120.40 121.91 1a4z s VAL 385 Ca 0.40 0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.46 1a4z s VAL 385 Cb -0.15 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 1a4z s VAL 385 CO 0.20 0.21 -0.04 -0.36 0.00 0.00 0.00 175.10 175.12 1a4z s PHE 386 N 1.54 3.03 0.35 5.22 0.08 0.85 -0.00 117.98 129.05 1a4z s PHE 386 Ca -0.02 -0.19 0.07 0.00 0.12 0.00 0.00 56.93 56.91 1a4z s PHE 386 Cb -0.13 -1.91 -0.02 0.00 -0.57 0.00 0.00 43.02 40.39 1a4z s PHE 386 CO -0.03 0.07 0.34 0.20 -0.10 0.00 0.00 175.22 175.71 1a4z s GLY 387 N 0.07 1.81 -0.63 4.36 0.00 0.12 -1.33 107.32 111.72 1a4z s GLY 387 Ca -0.00 -1.66 -0.11 0.00 0.00 0.00 0.00 44.72 42.95 1a4z s GLY 387 CO 0.03 -1.56 0.55 2.09 0.00 0.00 0.00 173.10 174.20 1a4z n ASP 388 N -1.46 -4.42 -4.90 1.64 5.75 -0.99 -2.56 116.55 109.62 1a4z n ASP 388 Ca -0.00 -0.65 -0.29 0.00 -0.01 0.00 0.00 54.79 53.84 1a4z n ASP 388 Cb 0.60 -1.41 -0.03 0.00 -1.03 0.00 0.00 41.12 39.25 1a4z n ASP 388 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1a4z s LEU 389 N -3.87 4.03 -0.09 -2.12 1.02 -1.04 -4.55 118.68 112.06 1a4z s LEU 389 Ca 0.11 0.79 0.04 0.00 0.02 0.00 0.00 54.13 55.09 1a4z s LEU 389 Cb -0.01 -3.61 -0.01 0.00 0.02 0.00 0.00 46.19 42.58 1a4z s LEU 389 CO 0.79 -0.22 -0.22 -1.10 0.02 0.00 0.00 176.35 175.63 1a4z s GLN 390 N -3.53 2.88 0.47 1.70 -1.52 -1.26 -4.66 119.66 113.74 1a4z s GLN 390 Ca 0.45 -0.84 0.31 0.00 -1.95 0.00 0.00 55.36 53.34 1a4z s GLN 390 Cb -0.11 -2.31 1.42 0.00 -0.22 0.00 0.00 33.01 31.79 1a4z s GLN 390 CO 0.29 0.30 1.69 -0.44 -0.25 0.00 0.00 175.29 176.88 1a4z h ASP 391 N 6.36 0.21 0.81 5.90 5.19 -1.99 0.17 116.42 133.07 1a4z h ASP 391 Ca -0.27 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.22 1a4z h ASP 391 Cb 1.20 0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.77 1a4z h ASP 391 CO 0.49 -0.06 0.00 0.61 -3.12 0.00 0.00 179.24 177.16 1a4z n GLY 392 N -1.62 -1.32 3.76 2.75 0.00 -1.26 -4.42 105.19 103.08 1a4z n GLY 392 Ca 0.33 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.97 4.53 0.16 1.61 -1.94 0.58 -4.91 119.30 116.37 1a4z s MET 393 Ca 0.13 1.93 -0.23 0.00 -1.71 0.00 0.00 55.69 55.80 1a4z s MET 393 Cb 0.16 -3.17 0.05 0.00 2.01 0.00 0.00 34.83 33.88 1a4z s MET 393 CO 0.44 0.04 1.60 1.15 -0.01 0.00 0.00 175.02 178.24 1a4z h THR 394 N 3.24 0.24 0.00 2.05 2.02 -1.88 0.38 112.91 118.97 1a4z h THR 394 Ca -0.47 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1a4z h THR 394 Cb 1.22 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1a4z h THR 394 CO 0.68 0.00 0.00 2.30 0.37 0.00 0.00 175.52 178.87 1a4z n ILE 395 N -5.41 1.36 0.70 3.11 -5.35 -1.26 0.69 119.36 113.19 1a4z n ILE 395 Ca 0.01 0.65 0.11 0.00 -0.27 0.00 0.00 62.75 63.25 1a4z n ILE 395 Cb 0.33 -1.65 0.02 0.00 -1.74 0.00 0.00 39.64 36.60 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 -1.68 3.69 -0.07 -1.28 0.00 0.12 -4.57 120.51 116.71 1a4z n ALA 396 Ca -0.01 -0.44 -0.14 0.00 0.00 0.00 0.00 53.44 52.85 1a4z n ALA 396 Cb 0.03 -0.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.81 0.39 -2.93 0.00 5.02 0.22 -4.95 118.16 114.11 1a4z n LYS 397 Ca 0.03 0.16 -0.36 0.00 -2.02 0.00 0.00 58.31 56.12 1a4z n LYS 397 Cb 0.41 -1.17 -0.06 0.00 -0.02 0.00 0.00 35.03 34.18 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 -2.50 4.38 -0.24 1.97 2.02 0.13 -4.91 118.70 119.54 1a4z s GLU 398 Ca -0.24 1.09 -0.29 0.00 0.02 0.00 0.00 54.97 55.55 1a4z s GLU 398 Cb 0.07 -2.72 -0.02 0.00 0.10 0.00 0.00 34.13 31.56 1a4z s GLU 398 CO 0.32 0.27 1.53 -2.00 0.02 0.00 0.00 175.26 175.41 1a4z s GLU 399 N -2.24 3.82 0.06 1.61 2.12 -1.26 -4.72 118.70 118.09 1a4z s GLU 399 Ca 0.49 1.55 -0.15 0.00 0.36 0.00 0.00 54.97 57.22 1a4z s GLU 399 Cb -0.16 -4.00 -0.26 0.00 0.26 0.00 0.00 34.13 29.98 1a4z s GLU 399 CO 0.21 -1.25 1.14 0.82 -0.54 0.00 0.00 175.26 175.64 1a4z h ILE 400 N 6.10 1.30 -4.02 -3.70 1.08 -1.90 -3.48 117.51 112.89 1a4z h ILE 400 Ca -0.32 -2.32 -0.39 0.00 -0.39 0.00 0.00 64.86 61.44 1a4z h ILE 400 Cb 1.14 2.54 0.05 0.00 -3.07 0.00 0.00 36.82 37.47 1a4z h ILE 400 CO 1.01 0.71 -0.57 0.33 -0.69 0.00 0.00 178.15 178.94 1a4z n PHE 401 N -3.87 -1.72 -4.09 1.37 7.35 -1.26 -4.67 117.46 110.58 1a4z n PHE 401 Ca -0.12 0.41 -0.14 0.00 -0.76 0.00 0.00 57.45 56.84 1a4z n PHE 401 Cb 0.90 -4.27 -0.05 0.00 0.35 0.00 0.00 39.48 36.41 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 -2.61 1.39 -1.25 7.13 0.00 -1.03 -4.10 107.32 106.85 1a4z s GLY 402 Ca 0.24 -1.46 -0.16 0.00 0.00 0.00 0.00 44.72 43.34 1a4z s GLY 402 CO 0.29 -0.99 2.18 -1.55 0.00 0.00 0.00 173.10 173.03 1a4z n PRO 403 N -0.52 2.49 -3.83 2.90 -0.04 -1.20 -4.44 135.00 130.37 1a4z n PRO 403 Ca 0.01 -2.32 -0.29 0.00 -0.04 0.00 0.00 63.50 60.86 1a4z n PRO 403 Cb 0.62 -3.13 -0.16 0.00 -0.04 0.00 0.00 33.50 30.79 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 3.67 0.99 0.00 0.52 1.01 -1.26 -1.56 120.40 123.77 1a4z s VAL 404 Ca 0.51 -0.90 -0.18 0.00 0.00 0.00 0.00 61.98 61.41 1a4z s VAL 404 Cb 0.14 -1.41 -0.06 0.00 0.00 0.00 0.00 36.38 35.06 1a4z s VAL 404 CO -0.03 -0.19 0.50 -0.32 0.00 0.00 0.00 175.10 175.06 1a4z s MET 405 N 1.64 4.14 -0.17 2.72 1.75 0.10 -4.98 119.30 124.50 1a4z s MET 405 Ca -0.02 0.57 -0.02 0.00 -1.25 0.00 0.00 55.69 54.97 1a4z s MET 405 Cb -0.18 -3.28 -0.01 0.00 2.84 0.00 0.00 34.83 34.20 1a4z s MET 405 CO -0.08 0.54 -0.10 -0.65 -0.65 0.00 0.00 175.02 174.08 1a4z s GLN 406 N -0.67 3.37 -0.26 4.11 1.11 -1.26 -0.11 119.66 125.95 1a4z s GLN 406 Ca 0.27 -0.66 0.01 0.00 0.01 0.00 0.00 55.36 54.99 1a4z s GLN 406 Cb -0.18 -2.79 0.05 0.00 -1.01 0.00 0.00 33.01 29.08 1a4z s GLN 406 CO 0.15 0.02 -0.09 0.42 0.01 0.00 0.00 175.29 175.80 1a4z s ILE 407 N 0.87 2.43 0.24 1.08 1.01 -0.44 -1.80 121.20 124.60 1a4z s ILE 407 Ca -0.03 -1.40 0.07 0.00 0.00 0.00 0.00 60.65 59.29 1a4z s ILE 407 Cb -0.15 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 1a4z s ILE 407 CO 0.00 0.06 0.18 -0.76 0.00 0.00 0.00 174.94 174.43 1a4z s LEU 408 N 1.19 3.80 -0.05 2.97 1.02 0.55 -2.36 118.68 125.80 1a4z s LEU 408 Ca -0.05 -0.24 0.04 0.00 0.02 0.00 0.00 54.13 53.90 1a4z s LEU 408 Cb -0.19 -2.34 -0.02 0.00 0.02 0.00 0.00 46.19 43.66 1a4z s LEU 408 CO -0.05 -0.02 -0.16 -0.75 0.02 0.00 0.00 176.35 175.39 1a4z s LYS 409 N -3.73 2.51 0.08 1.70 2.20 -1.26 -0.19 119.74 121.05 1a4z s LYS 409 Ca 0.32 -0.73 0.01 0.00 -0.36 0.00 0.00 55.97 55.22 1a4z s LYS 409 Cb -0.08 -2.35 -0.04 0.00 -1.51 0.00 0.00 37.83 33.86 1a4z s LYS 409 CO 0.25 0.58 -0.06 -0.59 -0.36 0.00 0.00 175.35 175.17 1a4z s PHE 410 N -0.63 0.77 -0.10 4.03 -0.71 -0.98 -4.88 117.98 115.49 1a4z s PHE 410 Ca 0.09 -0.87 -0.12 0.00 -1.04 0.00 0.00 56.93 54.99 1a4z s PHE 410 Cb -0.11 -0.47 -0.04 0.00 -1.21 0.00 0.00 43.02 41.19 1a4z s PHE 410 CO 0.01 -0.18 -0.23 1.17 -1.34 0.00 0.00 175.22 174.64 1a4z n LYS 411 N 0.24 0.35 -4.03 1.99 4.81 -1.26 -0.92 118.16 119.34 1a4z n LYS 411 Ca -0.14 0.14 -0.22 0.00 -0.87 0.00 0.00 58.31 57.21 1a4z n LYS 411 Cb 0.60 -1.10 -0.05 0.00 0.02 0.00 0.00 35.03 34.50 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 -5.71 4.90 0.04 3.14 1.04 -1.26 -4.83 113.70 111.01 1a4z s SER 412 Ca -0.19 -0.66 -0.21 0.00 0.48 0.00 0.00 55.95 55.37 1a4z s SER 412 Cb 0.03 -0.84 -0.14 0.00 0.10 0.00 0.00 66.02 65.17 1a4z s SER 412 CO 0.28 -0.28 1.40 -0.03 0.98 0.00 0.00 173.24 175.59 1a4z h MET 413 N 1.48 0.29 -0.81 4.02 4.05 -1.98 -0.79 114.93 121.18 1a4z h MET 413 Ca -0.44 -0.12 0.18 0.00 -0.28 0.00 0.00 59.70 59.04 1a4z h MET 413 Cb 1.25 -0.01 -0.11 0.00 -0.80 0.00 0.00 31.60 31.93 1a4z h MET 413 CO 0.61 0.61 0.29 1.49 0.23 0.00 0.00 176.91 180.14 1a4z h GLU 414 N -0.05 0.34 0.31 0.39 4.81 -2.00 0.12 114.58 118.51 1a4z h GLU 414 Ca 0.03 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1a4z h GLU 414 Cb 0.52 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1a4z h GLU 414 CO 0.02 0.23 -0.15 1.49 -0.73 0.00 0.00 179.01 179.87 1a4z h GLU 415 N 0.35 -0.40 -0.45 1.92 4.81 -1.92 -3.01 114.58 115.88 1a4z h GLU 415 Ca 0.48 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.73 1a4z h GLU 415 Cb 0.85 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 1a4z h GLU 415 CO -0.51 -0.10 0.25 -0.24 -0.73 0.00 0.00 179.01 177.69 1a4z h VAL 416 N -0.72 1.13 0.32 0.32 3.04 -0.25 -1.09 116.25 119.01 1a4z h VAL 416 Ca -0.04 -0.32 -0.02 0.00 -1.01 0.00 0.00 66.70 65.31 1a4z h VAL 416 Cb 0.49 0.52 0.00 0.00 -2.01 0.00 0.00 31.29 30.30 1a4z h VAL 416 CO 0.07 0.14 -0.15 0.58 -1.01 0.00 0.00 177.57 177.20 1a4z h VAL 417 N 0.61 0.70 -0.69 1.51 2.07 -0.83 0.36 116.25 119.98 1a4z h VAL 417 Ca 0.16 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.59 1a4z h VAL 417 Cb -0.00 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1a4z h VAL 417 CO -0.03 0.02 0.45 1.23 0.02 0.00 0.00 177.57 179.26 1a4z h GLY 418 N -0.49 0.97 0.63 2.17 0.00 -1.33 -0.73 103.07 104.30 1a4z h GLY 418 Ca -0.04 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 1a4z h GLY 418 CO 0.07 0.33 -0.11 3.21 0.00 0.00 0.00 176.54 180.05 1a4z h ARG 419 N 0.91 -0.29 -0.99 4.80 3.08 -1.05 -1.88 114.38 118.96 1a4z h ARG 419 Ca 0.26 0.02 0.16 0.00 0.07 0.00 0.00 59.98 60.49 1a4z h ARG 419 Cb -0.07 0.07 -0.10 0.00 0.08 0.00 0.00 29.97 29.95 1a4z h ARG 419 CO -0.07 0.05 0.60 0.00 -1.07 0.00 0.00 179.97 179.48 1a4z h ALA 420 N -0.01 1.57 0.00 0.04 0.00 -0.18 0.30 119.26 120.97 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 0.47 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1a4z h ALA 420 CO 0.05 0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.44 1a4z n ASN 421 N -4.72 0.77 -4.28 0.00 3.02 -0.29 -4.48 115.26 105.28 1a4z n ASN 421 Ca 0.21 0.60 -0.42 0.00 -0.03 0.00 0.00 54.58 54.94 1a4z n ASN 421 Cb 0.48 -0.80 -0.01 0.00 -0.61 0.00 0.00 39.78 38.84 1a4z n ASN 421 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1a4z n ASN 422 N -2.25 4.36 -3.53 6.41 2.85 0.10 -4.82 115.26 118.39 1a4z n ASN 422 Ca 0.05 -2.87 -0.17 0.00 -0.11 0.00 0.00 54.58 51.48 1a4z n ASN 422 Cb 0.38 -1.69 -0.06 0.00 1.24 0.00 0.00 39.78 39.65 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 4.13 -0.60 0.35 1.20 0.15 -1.26 -5.02 113.70 112.65 1a4z s SER 423 Ca 0.53 0.53 0.19 0.00 0.70 0.00 0.00 55.95 57.90 1a4z s SER 423 Cb 0.07 0.53 0.42 0.00 -1.71 0.00 0.00 66.02 65.34 1a4z s SER 423 CO 0.03 -0.66 1.61 0.11 1.20 0.00 0.00 173.24 175.53 1a4z h LYS 424 N 2.89 0.00 -7.04 5.44 1.79 -1.96 -3.45 116.57 114.24 1a4z h LYS 424 Ca -0.28 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.70 1a4z h LYS 424 Cb 1.17 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 31.87 1a4z h LYS 424 CO 0.39 0.36 0.16 0.71 -1.08 0.00 0.00 179.45 179.99 1a4z s TYR 425 N -3.27 3.45 -0.29 -1.35 2.02 -1.26 -0.21 117.35 116.44 1a4z s TYR 425 Ca 0.03 0.79 0.07 0.00 -0.37 0.00 0.00 57.07 57.59 1a4z s TYR 425 Cb 0.09 -2.50 0.25 0.00 -0.40 0.00 0.00 41.96 39.39 1a4z s TYR 425 CO 0.70 -0.52 1.19 0.41 -1.57 0.00 0.00 175.55 175.76 1a4z n GLY 426 N -2.43 0.62 0.13 0.71 0.00 -1.26 -4.76 105.19 98.21 1a4z n GLY 426 Ca 0.03 -0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 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 1.17 0.55 -8.09 0.99 5.85 -1.83 -0.42 115.31 113.53 1a4z h LEU 427 Ca -0.36 -0.86 0.00 0.00 0.84 0.00 0.00 57.88 57.50 1a4z h LEU 427 Cb 1.23 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.04 1a4z h LEU 427 CO -0.13 1.36 0.12 0.00 -0.34 0.00 0.00 178.44 179.46 1a4z s ALA 428 N -2.80 -0.76 0.15 1.25 0.00 -1.26 -2.72 121.76 115.61 1a4z s ALA 428 Ca -0.13 -0.61 -0.25 0.00 0.00 0.00 0.00 51.96 50.98 1a4z s ALA 428 Cb 0.02 0.89 0.06 0.00 0.00 0.00 0.00 23.12 24.10 1a4z s ALA 428 CO 0.84 -0.97 0.90 0.00 0.00 0.00 0.00 175.76 176.53 1a4z s ALA 429 N -3.60 -1.62 0.05 0.00 0.00 -0.14 -3.94 121.76 112.52 1a4z s ALA 429 Ca 0.16 0.22 -0.14 0.00 0.00 0.00 0.00 51.96 52.20 1a4z s ALA 429 Cb -0.04 0.65 0.02 0.00 0.00 0.00 0.00 23.12 23.75 1a4z s ALA 429 CO 0.09 -0.97 0.32 0.00 0.00 0.00 0.00 175.76 175.20 1a4z s ALA 430 N -3.37 -0.72 -0.04 0.00 0.00 -0.84 -0.84 121.76 115.95 1a4z s ALA 430 Ca 0.10 0.03 -0.01 0.00 0.00 0.00 0.00 51.96 52.08 1a4z s ALA 430 Cb -0.02 0.34 0.03 0.00 0.00 0.00 0.00 23.12 23.47 1a4z s ALA 430 CO 0.00 -0.43 0.04 0.08 0.00 0.00 0.00 175.76 175.46 1a4z s VAL 431 N -2.62 -0.03 -0.34 0.00 1.01 0.31 -1.28 120.40 117.45 1a4z s VAL 431 Ca -0.04 0.32 -0.07 0.00 0.00 0.00 0.00 61.98 62.19 1a4z s VAL 431 Cb -0.01 -0.17 0.04 0.00 0.00 0.00 0.00 36.38 36.24 1a4z s VAL 431 CO -0.04 0.16 0.11 -0.36 0.00 0.00 0.00 175.10 174.97 1a4z s PHE 432 N 1.76 3.25 0.03 5.22 0.40 -0.52 -0.74 117.98 127.38 1a4z s PHE 432 Ca -0.00 -1.38 -0.22 0.00 -0.60 0.00 0.00 56.93 54.73 1a4z s PHE 432 Cb -0.12 -2.29 0.05 0.00 0.51 0.00 0.00 43.02 41.16 1a4z s PHE 432 CO -0.03 -0.72 0.49 0.99 0.70 0.00 0.00 175.22 176.65 1a4z s THR 433 N 1.42 0.03 -0.59 0.64 2.01 -1.26 -2.20 115.64 115.69 1a4z s THR 433 Ca -0.01 -0.29 0.22 0.00 0.31 0.00 0.00 61.69 61.92 1a4z s THR 433 Cb -0.19 -0.93 -0.20 0.00 0.01 0.00 0.00 72.50 71.19 1a4z s THR 433 CO 0.03 -0.16 0.87 0.29 -0.69 0.00 0.00 174.62 174.96 1a4z n LYS 434 N 0.60 0.29 -2.77 4.92 5.02 -1.26 -4.87 118.16 120.09 1a4z n LYS 434 Ca -0.19 -0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 55.64 1a4z n LYS 434 Cb 0.59 -1.55 -0.03 0.00 -0.02 0.00 0.00 35.03 34.02 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 -3.80 7.29 0.05 4.39 2.15 -1.26 -4.99 116.67 120.50 1a4z s ASP 435 Ca 0.02 1.56 -0.26 0.00 0.43 0.00 0.00 52.55 54.31 1a4z s ASP 435 Cb 0.15 -2.54 -0.17 0.00 -0.30 0.00 0.00 42.92 40.06 1a4z s ASP 435 CO 0.85 -0.24 1.54 0.25 -0.17 0.00 0.00 175.17 177.39 1a4z h LEU 436 N 6.85 -0.19 -1.15 -1.34 5.85 -2.00 -2.33 115.31 121.00 1a4z h LEU 436 Ca -0.41 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.14 1a4z h LEU 436 Cb 1.21 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 1a4z h LEU 436 CO 0.76 0.01 0.04 0.44 -0.34 0.00 0.00 178.44 179.34 1a4z h ASP 437 N -0.38 0.59 -0.47 1.25 3.32 -1.99 -0.94 116.42 117.80 1a4z h ASP 437 Ca -0.02 -0.11 -0.13 0.00 0.02 0.00 0.00 57.03 56.78 1a4z h ASP 437 Cb 0.30 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1a4z h ASP 437 CO 0.04 0.64 -0.23 0.11 -1.72 0.00 0.00 179.24 178.08 1a4z h LYS 438 N 0.61 0.99 0.05 3.56 1.57 -1.97 0.44 116.57 121.81 1a4z h LYS 438 Ca 0.13 -0.43 -0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1a4z h LYS 438 Cb 0.32 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1a4z h LYS 438 CO 0.01 1.10 -0.02 0.00 -0.57 0.00 0.00 179.45 179.97 1a4z h ALA 439 N 0.86 -0.07 0.50 3.86 0.00 -1.05 -1.79 119.26 121.57 1a4z h ALA 439 Ca 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1a4z h ALA 439 Cb 0.81 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1a4z h ALA 439 CO 0.07 -0.45 -0.30 -0.91 0.00 0.00 0.00 179.25 177.66 1a4z h ASN 440 N -0.24 -0.74 0.02 0.00 2.35 -1.12 -1.64 115.58 114.21 1a4z h ASN 440 Ca -0.01 0.04 0.03 0.00 -0.55 0.00 0.00 56.30 55.82 1a4z h ASN 440 Cb 0.22 0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.75 1a4z h ASN 440 CO 0.01 -0.47 -0.34 0.22 -1.65 0.00 0.00 177.43 175.20 1a4z h TYR 441 N -0.76 -0.93 -0.65 1.19 3.20 -0.93 -2.79 116.97 115.30 1a4z h TYR 441 Ca -0.06 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.86 1a4z h TYR 441 Cb 0.61 0.41 -0.04 0.00 1.54 0.00 0.00 36.73 39.25 1a4z h TYR 441 CO -0.09 -0.43 0.42 -0.07 -1.64 0.00 0.00 178.16 176.35 1a4z h LEU 442 N -0.50 0.70 -0.92 2.82 3.38 -1.30 -1.40 115.31 118.09 1a4z h LEU 442 Ca 0.05 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.13 1a4z h LEU 442 Cb 0.58 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.09 1a4z h LEU 442 CO -0.26 0.50 0.55 0.77 0.09 0.00 0.00 178.44 180.08 1a4z h SER 443 N 0.83 0.80 0.95 -0.43 4.64 -1.11 0.18 113.55 119.42 1a4z h SER 443 Ca 0.25 0.05 -0.16 0.00 -0.47 0.00 0.00 61.79 61.46 1a4z h SER 443 Cb -0.04 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 61.92 1a4z h SER 443 CO -0.08 0.43 -0.78 -0.61 -0.87 0.00 0.00 176.83 174.93 1a4z h GLN 444 N 0.89 0.00 0.03 4.77 4.15 -1.21 -3.32 115.11 120.42 1a4z h GLN 444 Ca 0.45 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.64 1a4z h GLN 444 Cb 0.44 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 1a4z h GLN 444 CO -0.26 0.78 -1.08 0.00 -1.93 0.00 0.00 178.83 176.33 1a4z h ALA 445 N 1.22 0.30 -2.24 3.38 0.00 -0.06 -3.45 119.26 118.41 1a4z h ALA 445 Ca -0.01 -0.92 -0.56 0.00 0.00 0.00 0.00 54.91 53.42 1a4z h ALA 445 Cb 1.46 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 1a4z h ALA 445 CO 0.10 1.19 0.81 -0.51 0.00 0.00 0.00 179.25 180.84 1a4z s LEU 446 N -6.80 4.23 -1.35 0.00 1.43 -0.08 -4.95 118.68 111.16 1a4z s LEU 446 Ca -0.00 1.77 -0.15 0.00 -1.03 0.00 0.00 54.13 54.71 1a4z s LEU 446 Cb 0.09 -3.55 0.08 0.00 0.03 0.00 0.00 46.19 42.84 1a4z s LEU 446 CO 0.84 -0.68 1.92 0.00 0.23 0.00 0.00 176.35 178.66 1a4z n GLN 447 N 5.89 3.12 -4.11 1.70 6.02 -1.26 -4.91 117.38 123.83 1a4z n GLN 447 Ca 0.12 -3.09 -0.14 0.00 -0.01 0.00 0.00 57.00 53.88 1a4z n GLN 447 Cb 0.45 -3.32 -0.13 0.00 1.02 0.00 0.00 30.24 28.26 1a4z n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1a4z s ALA 448 N 3.23 0.53 0.49 -1.58 0.00 -1.26 -4.61 121.76 118.56 1a4z s ALA 448 Ca 0.49 -0.55 0.28 0.00 0.00 0.00 0.00 51.96 52.17 1a4z s ALA 448 Cb 0.08 -0.02 1.58 0.00 0.00 0.00 0.00 23.12 24.76 1a4z s ALA 448 CO -0.00 0.04 2.15 0.78 0.00 0.00 0.00 175.76 178.72 1a4z h GLY 449 N 5.11 0.00 -5.96 0.00 0.00 -1.22 -3.41 103.07 97.59 1a4z h GLY 449 Ca -0.33 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.82 1a4z h GLY 449 CO 0.44 0.00 -0.46 -1.59 0.00 0.00 0.00 176.54 174.93 1a4z s THR 450 N -4.41 -0.04 -0.22 4.70 2.01 -1.14 -4.60 115.64 111.94 1a4z s THR 450 Ca -0.04 0.14 0.02 0.00 0.31 0.00 0.00 61.69 62.12 1a4z s THR 450 Cb 0.14 -0.40 0.05 0.00 0.01 0.00 0.00 72.50 72.29 1a4z s THR 450 CO 0.58 0.06 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.75 1a4z s VAL 451 N 1.24 1.96 -0.16 3.82 1.01 -1.26 -0.96 120.40 126.05 1a4z s VAL 451 Ca -0.09 -1.28 -0.19 0.00 0.00 0.00 0.00 61.98 60.42 1a4z s VAL 451 Cb -0.10 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1a4z s VAL 451 CO -0.09 0.15 0.54 0.26 0.00 0.00 0.00 175.10 175.96 1a4z s TRP 452 N 1.24 3.44 -0.32 5.22 0.51 -0.02 -4.95 118.94 124.07 1a4z s TRP 452 Ca -0.04 0.89 -0.07 0.00 -2.12 0.00 0.00 56.10 54.76 1a4z s TRP 452 Cb -0.17 -2.66 0.02 0.00 -0.81 0.00 0.00 33.47 29.85 1a4z s TRP 452 CO -0.08 0.01 0.11 0.08 -0.51 0.00 0.00 176.95 176.56 1a4z s VAL 453 N 1.22 4.02 -1.09 4.03 1.01 -1.26 -0.53 120.40 127.79 1a4z s VAL 453 Ca 0.27 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 1a4z s VAL 453 Cb -0.16 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1a4z s VAL 453 CO 0.11 -0.06 0.31 0.59 0.00 0.00 0.00 175.10 176.05 1a4z n ASN 454 N 4.87 -4.57 -3.64 3.32 3.02 0.09 -4.97 115.26 113.37 1a4z n ASN 454 Ca -0.13 -0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.27 1a4z n ASN 454 Cb 0.47 -3.51 0.01 0.00 -0.61 0.00 0.00 39.78 36.13 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 -2.31 -0.30 -0.85 0.00 6.14 -1.26 -4.70 117.35 114.08 1a4z s TYR 456 Ca 0.21 0.08 -0.01 0.00 0.64 0.00 0.00 57.07 58.00 1a4z s TYR 456 Cb 0.01 0.32 0.00 0.00 0.42 0.00 0.00 41.96 42.71 1a4z s TYR 456 CO 0.00 -0.71 0.03 -0.25 0.64 0.00 0.00 175.55 175.26 1a4z n ASP 457 N -0.10 -3.28 -4.57 4.32 8.00 -1.26 -4.89 116.55 114.77 1a4z n ASP 457 Ca -0.17 0.23 -0.43 0.00 0.71 0.00 0.00 54.79 55.13 1a4z n ASP 457 Cb 0.63 -2.82 -0.04 0.00 -0.02 0.00 0.00 41.12 38.87 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 -2.50 4.50 0.02 2.53 1.01 -1.26 -5.02 120.40 119.68 1a4z s VAL 458 Ca 0.02 0.78 0.04 0.00 0.00 0.00 0.00 61.98 62.83 1a4z s VAL 458 Cb -0.01 -4.41 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 1a4z s VAL 458 CO 0.03 -0.78 -0.08 -0.36 0.00 0.00 0.00 175.10 173.91 1a4z s PHE 459 N 3.67 2.84 -0.07 5.22 0.08 -1.26 -5.10 117.98 123.36 1a4z s PHE 459 Ca 0.37 -0.07 -0.05 0.00 0.12 0.00 0.00 56.93 57.30 1a4z s PHE 459 Cb -0.11 -1.57 0.03 0.00 -0.57 0.00 0.00 43.02 40.80 1a4z s PHE 459 CO 0.25 0.37 0.18 0.20 -0.10 0.00 0.00 175.22 176.12 1a4z s GLY 460 N -1.54 -0.09 0.58 4.36 0.00 -1.26 -5.00 107.32 104.35 1a4z s GLY 460 Ca 0.18 0.68 0.27 0.00 0.00 0.00 0.00 44.72 45.84 1a4z s GLY 460 CO 0.08 0.83 2.17 0.00 0.00 0.00 0.00 173.10 176.18 1a4z h ALA 461 N 6.70 1.76 0.00 3.20 0.00 -1.95 -1.00 119.26 127.96 1a4z h ALA 461 Ca -0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1a4z h ALA 461 Cb 1.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1a4z h ALA 461 CO 0.40 -0.14 -0.25 -0.56 0.00 0.00 0.00 179.25 178.71 1a4z h GLN 462 N 0.00 0.00 -5.31 0.00 -0.00 -1.94 0.77 115.11 108.63 1a4z h GLN 462 Ca 0.04 0.00 -0.64 0.00 -0.00 0.00 0.00 58.65 58.05 1a4z h GLN 462 Cb 0.23 0.00 -0.24 0.00 -0.00 0.00 0.00 27.48 27.47 1a4z h GLN 462 CO -0.00 0.00 -0.71 -1.12 -0.00 0.00 0.00 178.83 177.00 1a4z s SER 463 N -4.65 4.49 0.66 0.06 0.01 -0.38 -4.17 113.70 109.71 1a4z s SER 463 Ca 0.08 -0.21 -0.17 0.00 1.31 0.00 0.00 55.95 56.97 1a4z s SER 463 Cb 0.12 -1.71 -0.00 0.00 0.21 0.00 0.00 66.02 64.63 1a4z s SER 463 CO 0.65 0.17 1.22 -2.16 0.41 0.00 0.00 173.24 173.53 1a4z s PRO 464 N 0.36 2.58 0.00 12.44 0.04 -1.25 -4.33 135.00 144.84 1a4z s PRO 464 Ca -0.07 1.82 0.04 0.00 0.04 0.00 0.00 61.00 62.84 1a4z s PRO 464 Cb -0.15 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 1a4z s PRO 464 CO 0.04 -1.51 -0.13 0.12 0.04 0.00 0.00 177.00 175.56 1a4z s PHE 465 N -1.74 1.13 0.00 0.56 5.36 -1.26 -4.82 117.98 117.21 1a4z s PHE 465 Ca 0.77 -0.24 0.00 0.00 -0.96 0.00 0.00 56.93 56.49 1a4z s PHE 465 Cb -0.31 -0.72 0.00 0.00 -0.34 0.00 0.00 43.02 41.66 1a4z s PHE 465 CO 0.39 -0.01 0.00 0.41 -1.46 0.00 0.00 175.22 174.55 1a4z n GLY 466 N 2.57 -0.35 3.75 13.12 0.00 -1.26 -0.37 105.19 122.65 1a4z n GLY 466 Ca -0.15 -0.97 -0.25 0.00 0.00 0.00 0.00 46.02 44.65 1a4z n GLY 466 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1a4z s GLY 467 N 0.00 1.66 -0.10 -0.02 0.00 -1.26 -3.64 107.32 103.95 1a4z s GLY 467 Ca 0.00 -1.33 0.17 0.00 0.00 0.00 0.00 44.72 43.56 1a4z s GLY 467 CO 0.00 -1.35 0.38 -1.72 0.00 0.00 0.00 173.10 170.40 1a4z n TYR 468 N -0.48 0.40 0.00 1.90 4.02 -0.22 -4.27 117.16 118.51 1a4z n TYR 468 Ca -0.08 0.14 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 1a4z n TYR 468 Cb 0.56 -1.01 0.00 0.00 -0.02 0.00 0.00 39.34 38.87 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 -2.79 0.00 0.00 -0.72 5.02 -1.26 -4.93 118.16 113.48 1a4z n LYS 469 Ca -0.22 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 1a4z n LYS 469 Cb 1.02 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 36.03 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 0.21 -0.96 -0.35 7.99 0.70 -2.48 117.00 122.12 1a4z n LEU 470 Ca 0.00 -0.11 0.12 0.00 -0.01 0.00 0.00 56.01 56.01 1a4z n LEU 470 Cb 0.00 -0.11 0.11 0.00 -0.11 0.00 0.00 43.42 43.31 1a4z n LEU 470 CO 0.00 0.05 0.64 -1.54 -1.51 0.00 0.00 177.39 175.03 1a4z n SER 471 N -0.33 2.99 0.00 -1.43 3.41 -1.26 -4.57 113.62 112.43 1a4z n SER 471 Ca 0.00 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.62 1a4z n SER 471 Cb 0.05 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 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 1.35 -0.38 3.64 5.00 0.00 -1.04 -0.75 105.19 113.01 1a4z n GLY 472 Ca 0.14 -1.43 -0.02 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.46 0.00 1.61 1.04 0.29 -4.54 113.70 107.64 1a4z s SER 473 Ca 0.00 0.74 0.00 0.00 0.48 0.00 0.00 55.95 57.17 1a4z s SER 473 Cb 0.00 1.17 0.00 0.00 0.10 0.00 0.00 66.02 67.29 1a4z s SER 473 CO 0.00 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.71 1a4z n GLY 474 N 3.57 -1.45 3.85 7.32 0.00 -1.26 -2.64 105.19 114.58 1a4z n GLY 474 Ca -0.18 -1.48 -0.25 0.00 0.00 0.00 0.00 46.02 44.11 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 -3.57 3.06 0.00 1.61 1.81 -1.26 -4.34 118.95 116.26 1a4z s ARG 475 Ca 0.00 -0.84 0.08 0.00 -1.72 0.00 0.00 55.73 53.25 1a4z s ARG 475 Cb 0.00 -2.72 -0.06 0.00 -0.45 0.00 0.00 34.95 31.72 1a4z s ARG 475 CO 0.00 0.47 0.41 0.39 -0.68 0.00 0.00 175.30 175.89 1a4z n GLU 476 N -0.64 3.75 -4.63 3.54 1.02 0.50 -4.26 120.64 119.92 1a4z n GLU 476 Ca -0.08 -0.15 -0.29 0.00 -0.02 0.00 0.00 57.16 56.62 1a4z n GLU 476 Cb 0.55 -0.92 -0.07 0.00 -0.02 0.00 0.00 31.44 30.98 1a4z n GLU 476 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1a4z s LEU 477 N -2.15 2.08 0.00 -4.62 1.43 -1.26 -4.53 118.68 109.63 1a4z s LEU 477 Ca 0.04 -1.72 0.00 0.00 -1.03 0.00 0.00 54.13 51.42 1a4z s LEU 477 Cb 0.06 -0.32 0.00 0.00 0.03 0.00 0.00 46.19 45.96 1a4z s LEU 477 CO 0.30 -0.96 0.00 0.61 0.23 0.00 0.00 176.35 176.53 1a4z n GLY 478 N -1.10 0.33 0.23 -3.19 0.00 0.26 -1.83 105.19 99.89 1a4z n GLY 478 Ca -0.12 -0.93 0.04 0.00 0.00 0.00 0.00 46.02 45.01 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 0.12 -0.12 1.61 4.81 -1.87 -2.13 114.58 116.99 1a4z h GLU 479 Ca 0.00 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1a4z h GLU 479 Cb 0.00 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1a4z h GLU 479 CO 0.00 0.28 0.09 1.88 -0.73 0.00 0.00 179.01 180.52 1a4z h TYR 480 N 0.12 0.03 0.00 0.92 -1.99 -1.92 -0.90 116.97 113.23 1a4z h TYR 480 Ca 0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.75 1a4z h TYR 480 Cb 0.34 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.06 1a4z h TYR 480 CO 0.00 0.02 0.00 0.41 -0.00 0.00 0.00 178.16 178.59 1a4z n GLY 481 N -1.55 -1.15 0.09 3.88 0.00 -0.76 -2.50 105.19 103.20 1a4z n GLY 481 Ca -0.00 0.08 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 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 0.09 -0.42 0.99 3.38 -1.31 -3.40 115.31 114.65 1a4z h LEU 482 Ca 0.00 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 57.89 1a4z h LEU 482 Cb 0.28 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 40.90 1a4z h LEU 482 CO 0.00 1.13 -0.42 1.56 0.09 0.00 0.00 178.44 180.80 1a4z h GLN 483 N 0.02 -0.30 0.00 1.13 4.20 -1.54 -0.28 115.11 118.34 1a4z h GLN 483 Ca -0.22 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.51 1a4z h GLN 483 Cb 1.96 0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.81 1a4z h GLN 483 CO 0.11 -0.20 0.00 0.00 -0.67 0.00 0.00 178.83 178.07 1a4z h ALA 484 N 0.48 1.00 -0.46 3.87 0.00 -1.76 -1.71 119.26 120.67 1a4z h ALA 484 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.82 1a4z h ALA 484 Cb 0.58 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.23 1a4z h ALA 484 CO -0.58 -0.00 0.04 0.66 0.00 0.00 0.00 179.25 179.36 1a4z n TYR 485 N -2.46 1.43 -4.25 0.00 4.02 -0.12 -4.94 117.16 110.83 1a4z n TYR 485 Ca -0.02 -1.65 -0.17 0.00 -0.01 0.00 0.00 57.90 56.05 1a4z n TYR 485 Cb 0.05 -0.57 -0.14 0.00 -0.02 0.00 0.00 39.34 38.66 1a4z n TYR 485 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1a4z s THR 486 N -3.26 0.71 -0.19 -0.72 2.01 -0.65 -3.77 115.64 109.77 1a4z s THR 486 Ca 0.47 -0.65 0.01 0.00 0.31 0.00 0.00 61.69 61.82 1a4z s THR 486 Cb 0.42 -0.65 0.04 0.00 0.01 0.00 0.00 72.50 72.32 1a4z s THR 486 CO 0.01 0.01 -0.11 -0.70 -0.69 0.00 0.00 174.62 173.14 1a4z s GLU 487 N -0.72 2.08 0.11 4.92 2.56 0.15 -4.71 118.70 123.10 1a4z s GLU 487 Ca -0.00 -0.77 -0.28 0.00 0.00 0.00 0.00 54.97 53.92 1a4z s GLU 487 Cb -0.06 -2.33 -0.06 0.00 2.00 0.00 0.00 34.13 33.68 1a4z s GLU 487 CO 0.00 -0.38 0.87 0.08 -0.56 0.00 0.00 175.26 175.27 1a4z s VAL 488 N 1.42 4.51 -0.11 3.70 1.01 -1.26 -0.90 120.40 128.77 1a4z s VAL 488 Ca 0.00 1.88 0.00 0.00 0.00 0.00 0.00 61.98 63.86 1a4z s VAL 488 Cb -0.15 -4.23 0.02 0.00 0.00 0.00 0.00 36.38 32.02 1a4z s VAL 488 CO -0.09 0.38 -0.10 -0.75 0.00 0.00 0.00 175.10 174.55 1a4z s LYS 489 N -0.31 1.69 -0.20 2.72 2.20 0.21 -4.93 119.74 121.12 1a4z s LYS 489 Ca 0.42 -0.33 -0.14 0.00 -0.36 0.00 0.00 55.97 55.55 1a4z s LYS 489 Cb -0.23 -1.65 -0.04 0.00 -1.51 0.00 0.00 37.83 34.41 1a4z s LYS 489 CO 0.27 -0.21 0.33 0.99 -0.36 0.00 0.00 175.35 176.38 1a4z s THR 490 N 1.48 5.25 -0.23 3.43 2.01 -1.26 -0.05 115.64 126.27 1a4z s THR 490 Ca 0.01 0.58 0.01 0.00 0.31 0.00 0.00 61.69 62.61 1a4z s THR 490 Cb -0.13 -3.67 0.04 0.00 0.01 0.00 0.00 72.50 68.75 1a4z s THR 490 CO -0.06 0.30 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.35 1a4z s VAL 491 N 1.10 2.30 -0.28 3.82 1.01 -0.18 -4.98 120.40 123.18 1a4z s VAL 491 Ca 0.16 -1.29 -0.05 0.00 0.00 0.00 0.00 61.98 60.81 1a4z s VAL 491 Cb -0.14 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.06 1a4z s VAL 491 CO 0.07 0.19 0.03 -0.89 0.00 0.00 0.00 175.10 174.50 1a4z s THR 492 N 1.21 3.56 -0.09 3.92 2.01 -1.26 -1.85 115.64 123.13 1a4z s THR 492 Ca -0.03 -0.84 -0.02 0.00 0.31 0.00 0.00 61.69 61.11 1a4z s THR 492 Cb -0.17 -2.84 -0.03 0.00 0.01 0.00 0.00 72.50 69.47 1a4z s THR 492 CO -0.07 0.10 0.00 -0.69 -0.69 0.00 0.00 174.62 173.27 1a4z s VAL 493 N 1.43 4.30 0.21 3.82 1.01 -0.43 -4.92 120.40 125.82 1a4z s VAL 493 Ca 0.01 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 1a4z s VAL 493 Cb -0.17 -2.82 -0.08 0.00 0.00 0.00 0.00 36.38 33.31 1a4z s VAL 493 CO 0.00 0.59 0.96 -0.60 0.00 0.00 0.00 175.10 176.05 1a4z s ARG 494 N -0.76 4.80 0.06 2.72 3.52 -1.26 -0.59 118.95 127.44 1a4z s ARG 494 Ca 0.12 1.50 0.08 0.00 -0.13 0.00 0.00 55.73 57.30 1a4z s ARG 494 Cb -0.12 -3.30 -0.03 0.00 -1.56 0.00 0.00 34.95 29.95 1a4z s ARG 494 CO 0.02 0.42 -0.21 0.54 -0.81 0.00 0.00 175.30 175.26 1a4z s VAL 495 N -0.87 1.73 0.28 7.11 0.11 -0.74 -4.89 120.40 123.14 1a4z s VAL 495 Ca 0.43 -1.31 0.02 0.00 -2.93 0.00 0.00 61.98 58.19 1a4z s VAL 495 Cb -0.26 -1.52 0.28 0.00 -1.53 0.00 0.00 36.38 33.35 1a4z s VAL 495 CO 0.32 0.15 1.71 -0.65 -3.33 0.00 0.00 175.10 173.31 1a4z h PRO 496 N 4.65 0.45 -0.69 1.54 0.11 -1.96 -3.41 132.00 132.68 1a4z h PRO 496 Ca -0.44 -0.03 0.16 0.00 0.11 0.00 0.00 66.00 65.80 1a4z h PRO 496 Cb 1.16 -0.10 -0.21 0.00 0.11 0.00 0.00 31.00 31.96 1a4z h PRO 496 CO 0.43 0.30 -0.09 -1.14 -0.21 0.00 0.00 178.00 177.28 1a4z s GLN 497 N -5.91 0.39 0.30 1.05 -0.44 -1.26 -5.06 119.66 108.74 1a4z s GLN 497 Ca -0.12 0.68 -0.29 0.00 -2.50 0.00 0.00 55.36 53.14 1a4z s GLN 497 Cb 0.24 0.38 -0.10 0.00 -1.64 0.00 0.00 33.01 31.89 1a4z s GLN 497 CO 0.78 -0.44 1.17 0.21 0.50 0.00 0.00 175.29 177.51 1a4z s LYS 498 N 2.90 4.53 0.04 1.67 2.20 -1.26 -5.06 119.74 124.76 1a4z s LYS 498 Ca 0.11 1.95 -0.02 0.00 -0.36 0.00 0.00 55.97 57.66 1a4z s LYS 498 Cb -0.13 -3.14 -0.03 0.00 -1.51 0.00 0.00 37.83 33.03 1a4z s LYS 498 CO -0.17 0.06 -0.00 -0.80 -0.36 0.00 0.00 175.35 174.08 1a4z s ASN 499 N -0.74 0.36 0.00 1.43 0.01 -1.26 -5.00 114.94 109.74 1a4z s ASN 499 Ca 0.46 -0.78 0.05 0.00 -0.71 0.00 0.00 52.86 51.88 1a4z s ASN 499 Cb -0.35 0.18 0.27 0.00 0.41 0.00 0.00 41.25 41.77 1a4z s ASN 499 CO 0.45 -0.51 0.75 -1.54 -1.51 0.00 0.00 177.10 174.74