#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nsr s ILE 3 N 0.00 1.09 0.03 -1.33 1.01 -1.26 -1.89 121.20 118.85 1nsr s ILE 3 Ca 0.00 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.14 1nsr s ILE 3 Cb 0.00 -0.95 -0.02 0.00 0.01 0.00 0.00 42.46 41.51 1nsr s ILE 3 CO 0.00 0.32 -0.08 -0.54 0.00 0.00 0.00 174.94 174.64 1nsr s LYS 4 N 0.07 0.59 0.01 2.79 -0.14 0.03 -4.98 119.74 118.10 1nsr s LYS 4 Ca -0.02 -0.56 0.03 0.00 -1.36 0.00 0.00 55.97 54.05 1nsr s LYS 4 Cb -0.09 -0.48 -0.01 0.00 -1.68 0.00 0.00 37.83 35.56 1nsr s LYS 4 CO 0.01 0.11 -0.08 0.42 -0.76 0.00 0.00 175.35 175.05 1nsr s ILE 5 N -0.83 0.65 0.20 2.17 1.01 -1.26 0.01 121.20 123.15 1nsr s ILE 5 Ca -0.03 -0.59 -0.19 0.00 0.00 0.00 0.00 60.65 59.84 1nsr s ILE 5 Cb -0.07 -0.59 0.04 0.00 0.01 0.00 0.00 42.46 41.84 1nsr s ILE 5 CO 0.00 0.02 0.56 0.00 0.00 0.00 0.00 174.94 175.52 1nsr s ARG 6 N -0.64 1.41 0.29 2.79 1.70 -0.73 -4.99 118.95 118.79 1nsr s ARG 6 Ca -0.00 -0.80 -0.29 0.00 -0.47 0.00 0.00 55.73 54.17 1nsr s ARG 6 Cb -0.05 0.55 -0.10 0.00 -0.57 0.00 0.00 34.95 34.77 1nsr s ARG 6 CO 0.00 -0.61 1.34 0.16 -1.08 0.00 0.00 175.30 175.11 1nsr s ASP 7 N -2.85 6.76 0.00 -2.89 1.47 -1.26 -0.39 116.67 117.51 1nsr s ASP 7 Ca 0.08 2.64 0.12 0.00 1.18 0.00 0.00 52.55 56.56 1nsr s ASP 7 Cb -0.02 -2.64 -0.06 0.00 -0.34 0.00 0.00 42.92 39.86 1nsr s ASP 7 CO -0.04 -0.57 0.59 0.33 0.68 0.00 0.00 175.17 176.16 1nsr n PHE 8 N 1.46 0.00 0.00 2.11 7.35 0.10 -4.68 117.46 123.80 1nsr n PHE 8 Ca 0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 1nsr n PHE 8 Cb 0.42 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.25 1nsr n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nsr n GLY 9 N 1.12 3.44 2.60 7.13 0.00 -1.21 -2.03 105.19 116.25 1nsr n GLY 9 Ca 0.03 -1.69 -0.06 0.00 0.00 0.00 0.00 46.02 44.30 1nsr n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nsr n LEU 10 N 0.00 0.10 0.00 0.99 4.77 -1.26 -0.15 117.00 121.44 1nsr n LEU 10 Ca 0.00 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1nsr n LEU 10 Cb 0.00 -2.17 0.00 0.00 -2.33 0.00 0.00 43.42 38.92 1nsr n LEU 10 CO 0.00 -0.81 0.00 0.61 -1.33 0.00 0.00 177.39 175.86 1nsr n GLY 11 N 0.41 0.43 3.90 -0.72 0.00 -1.26 -5.08 105.19 102.87 1nsr n GLY 11 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 1nsr n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nsr s SER 12 N -2.03 6.02 0.27 1.61 1.04 0.78 -4.94 113.70 116.46 1nsr s SER 12 Ca 0.00 1.00 0.11 0.00 0.48 0.00 0.00 55.95 57.55 1nsr s SER 12 Cb 0.00 -2.14 -0.05 0.00 0.10 0.00 0.00 66.02 63.94 1nsr s SER 12 CO 0.00 -0.83 -0.14 -1.81 0.98 0.00 0.00 173.24 171.44 1nsr s ASP 13 N -4.19 3.90 -0.19 7.02 1.01 -1.26 0.03 116.67 122.98 1nsr s ASP 13 Ca 0.52 -0.89 -0.01 0.00 0.71 0.00 0.00 52.55 52.88 1nsr s ASP 13 Cb -0.11 -0.48 0.01 0.00 1.01 0.00 0.00 42.92 43.35 1nsr s ASP 13 CO 0.48 0.03 -0.14 -0.22 0.21 0.00 0.00 175.17 175.53 1nsr s LEU 14 N -3.49 2.42 -0.29 1.23 2.96 0.48 -3.38 118.68 118.60 1nsr s LEU 14 Ca 0.30 -0.55 -0.05 0.00 -0.22 0.00 0.00 54.13 53.61 1nsr s LEU 14 Cb -0.06 -1.57 0.02 0.00 0.50 0.00 0.00 46.19 45.08 1nsr s LEU 14 CO 0.16 0.00 0.05 -0.63 -1.32 0.00 0.00 176.35 174.61 1nsr s ILE 15 N 1.31 3.68 -0.15 6.68 1.09 0.72 -1.77 121.20 132.76 1nsr s ILE 15 Ca 0.04 -0.83 -0.01 0.00 -1.10 0.00 0.00 60.65 58.75 1nsr s ILE 15 Cb -0.14 -2.92 -0.02 0.00 -1.06 0.00 0.00 42.46 38.33 1nsr s ILE 15 CO -0.08 0.08 -0.10 -0.44 -0.10 0.00 0.00 174.94 174.29 1nsr s SER 16 N 1.44 4.25 -0.01 3.58 0.01 0.10 -1.50 113.70 121.57 1nsr s SER 16 Ca 0.01 -0.28 0.06 0.00 1.31 0.00 0.00 55.95 57.05 1nsr s SER 16 Cb -0.17 -1.67 -0.03 0.00 0.21 0.00 0.00 66.02 64.36 1nsr s SER 16 CO 0.01 0.15 -0.18 -0.76 0.41 0.00 0.00 173.24 172.87 1nsr s LEU 17 N 0.48 2.57 -0.10 2.44 1.43 -0.11 -0.79 118.68 124.60 1nsr s LEU 17 Ca -0.07 -0.33 0.02 0.00 -1.03 0.00 0.00 54.13 52.72 1nsr s LEU 17 Cb -0.15 -1.51 0.02 0.00 0.03 0.00 0.00 46.19 44.58 1nsr s LEU 17 CO 0.04 0.31 -0.13 -0.89 0.23 0.00 0.00 176.35 175.90 1nsr s THR 18 N -0.78 1.33 0.75 5.49 2.01 -0.79 -0.89 115.64 122.76 1nsr s THR 18 Ca 0.12 -0.55 -0.01 0.00 0.31 0.00 0.00 61.69 61.57 1nsr s THR 18 Cb -0.10 -1.23 0.15 0.00 0.01 0.00 0.00 72.50 71.32 1nsr s THR 18 CO 0.02 0.41 1.03 -0.46 -0.69 0.00 0.00 174.62 174.93 1nsr n ASN 19 N 4.18 1.35 0.32 3.53 0.23 -0.34 -0.57 115.26 123.95 1nsr n ASN 19 Ca -0.19 -2.15 0.20 0.00 -0.53 0.00 0.00 54.58 51.91 1nsr n ASN 19 Cb 0.51 -0.67 1.08 0.00 -2.08 0.00 0.00 39.78 38.62 1nsr n ASN 19 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1nsr h LYS 20 N 0.00 0.00 -0.01 -3.83 3.64 -1.88 -1.97 116.57 112.52 1nsr h LYS 20 Ca -0.34 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1nsr h LYS 20 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1nsr h LYS 20 CO 0.36 0.01 -0.03 0.00 -2.27 0.00 0.00 179.45 177.52 1nsr n ALA 21 N -2.16 2.66 -0.31 5.00 0.00 -1.26 -4.91 120.51 119.52 1nsr n ALA 21 Ca -0.03 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1nsr n ALA 21 Cb 0.09 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1nsr n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nsr n GLY 22 N 1.14 1.05 3.74 0.00 0.00 -0.74 -5.03 105.19 105.35 1nsr n GLY 22 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1nsr n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nsr s VAL 23 N -2.81 4.04 0.08 1.61 1.01 -1.26 -4.80 120.40 118.27 1nsr s VAL 23 Ca 0.00 1.74 0.06 0.00 0.00 0.00 0.00 61.98 63.78 1nsr s VAL 23 Cb 0.00 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 1nsr s VAL 23 CO 0.00 0.29 -0.10 0.42 0.00 0.00 0.00 175.10 175.71 1nsr s THR 24 N -0.16 3.38 -0.01 3.92 -4.23 -1.11 -1.20 115.64 116.22 1nsr s THR 24 Ca 0.49 -1.15 -0.12 0.00 -1.18 0.00 0.00 61.69 59.72 1nsr s THR 24 Cb -0.28 -2.54 0.02 0.00 1.34 0.00 0.00 72.50 71.04 1nsr s THR 24 CO 0.33 0.19 0.25 -0.51 -0.54 0.00 0.00 174.62 174.35 1nsr s ILE 25 N -1.14 0.06 0.01 2.99 2.07 -0.07 -1.40 121.20 123.72 1nsr s ILE 25 Ca 0.20 -0.52 -0.06 0.00 -1.41 0.00 0.00 60.65 58.85 1nsr s ILE 25 Cb -0.11 -0.55 -0.00 0.00 0.13 0.00 0.00 42.46 41.93 1nsr s ILE 25 CO 0.12 -0.29 0.11 -0.94 -1.91 0.00 0.00 174.94 172.03 1nsr s SER 26 N -1.29 0.08 0.18 4.50 1.04 0.11 -0.93 113.70 117.39 1nsr s SER 26 Ca -0.13 -0.30 0.03 0.00 0.48 0.00 0.00 55.95 56.02 1nsr s SER 26 Cb -0.06 0.19 -0.05 0.00 0.10 0.00 0.00 66.02 66.21 1nsr s SER 26 CO 0.03 -0.38 -0.02 -0.36 0.98 0.00 0.00 173.24 173.49 1nsr s PHE 27 N -1.57 1.29 0.03 5.02 0.40 -0.56 0.11 117.98 122.70 1nsr s PHE 27 Ca -0.14 -0.94 0.03 0.00 -0.60 0.00 0.00 56.93 55.28 1nsr s PHE 27 Cb -0.07 -0.72 -0.02 0.00 0.51 0.00 0.00 43.02 42.72 1nsr s PHE 27 CO 0.00 -0.11 -0.10 -0.08 0.70 0.00 0.00 175.22 175.63 1nsr s THR 28 N -3.54 0.72 -1.08 0.64 -1.32 0.08 -0.20 115.64 110.95 1nsr s THR 28 Ca 0.23 -0.85 0.21 0.00 -1.21 0.00 0.00 61.69 60.07 1nsr s THR 28 Cb 0.05 -0.70 0.21 0.00 -1.51 0.00 0.00 72.50 70.56 1nsr s THR 28 CO 0.04 -0.12 1.69 -0.46 -2.21 0.00 0.00 174.62 173.55 1nsr n ASN 29 N 1.97 0.00 -4.55 8.08 6.94 -1.22 -1.31 115.26 125.16 1nsr n ASN 29 Ca -0.19 0.41 -0.40 0.00 -0.02 0.00 0.00 54.58 54.38 1nsr n ASN 29 Cb 0.55 -0.46 -0.03 0.00 -2.36 0.00 0.00 39.78 37.48 1nsr n ASN 29 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1nsr s LEU 30 N -2.92 3.27 0.00 -4.53 2.96 -1.26 -0.57 118.68 115.62 1nsr s LEU 30 Ca 0.12 -0.64 0.00 0.00 -0.22 0.00 0.00 54.13 53.39 1nsr s LEU 30 Cb 0.14 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 44.27 1nsr s LEU 30 CO 0.38 -1.88 0.00 0.61 -1.32 0.00 0.00 176.35 174.14 1nsr n GLY 31 N 5.94 0.44 3.72 7.98 0.00 -0.07 -4.06 105.19 119.15 1nsr n GLY 31 Ca 0.16 -0.98 -0.26 0.00 0.00 0.00 0.00 46.02 44.94 1nsr n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsr n ALA 32 N 0.58 -2.17 -2.43 4.61 0.00 -1.20 -1.45 120.51 118.46 1nsr n ALA 32 Ca 0.00 -0.32 -0.27 0.00 0.00 0.00 0.00 53.44 52.85 1nsr n ALA 32 Cb 0.04 -1.17 -0.12 0.00 0.00 0.00 0.00 19.45 18.19 1nsr n ALA 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1nsr s ARG 33 N -5.52 1.39 0.06 0.00 3.52 -0.43 -3.62 118.95 114.35 1nsr s ARG 33 Ca 0.19 -1.39 -0.25 0.00 -0.13 0.00 0.00 55.73 54.15 1nsr s ARG 33 Cb -0.11 -1.77 -0.06 0.00 -1.56 0.00 0.00 34.95 31.45 1nsr s ARG 33 CO 0.64 0.40 0.78 -1.50 -0.81 0.00 0.00 175.30 174.82 1nsr s ILE 34 N -1.34 4.67 -0.22 4.11 2.07 -0.44 -0.74 121.20 129.31 1nsr s ILE 34 Ca 0.15 1.67 0.04 0.00 -1.41 0.00 0.00 60.65 61.10 1nsr s ILE 34 Cb -0.09 -4.13 -0.16 0.00 0.13 0.00 0.00 42.46 38.21 1nsr s ILE 34 CO 0.07 0.38 -0.16 0.52 -1.91 0.00 0.00 174.94 173.84 1nsr n VAL 35 N 2.65 1.29 -3.45 4.00 0.31 0.31 -4.47 118.33 118.97 1nsr n VAL 35 Ca -0.03 -0.54 -0.12 0.00 -0.01 0.00 0.00 64.34 63.64 1nsr n VAL 35 Cb 0.50 -1.18 -0.03 0.00 -0.91 0.00 0.00 33.84 32.23 1nsr n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1nsr s ASP 36 N -6.03 -0.54 -0.22 4.52 2.15 -1.09 -4.20 116.67 111.26 1nsr s ASP 36 Ca -0.27 0.10 -0.04 0.00 0.43 0.00 0.00 52.55 52.77 1nsr s ASP 36 Cb 0.07 0.54 0.11 0.00 -0.30 0.00 0.00 42.92 43.35 1nsr s ASP 36 CO 0.56 -0.84 0.37 0.86 -0.17 0.00 0.00 175.17 175.95 1nsr s TRP 37 N -3.23 -0.75 0.09 -5.34 -0.00 -1.26 0.09 118.94 108.54 1nsr s TRP 37 Ca 0.00 1.01 0.08 0.00 -0.00 0.00 0.00 56.10 57.19 1nsr s TRP 37 Cb -0.01 0.08 -0.03 0.00 -0.00 0.00 0.00 33.47 33.50 1nsr s TRP 37 CO -0.09 -0.61 -0.20 -0.65 -0.00 0.00 0.00 176.95 175.40 1nsr s GLN 38 N 2.54 1.11 -0.08 5.86 -0.21 -0.49 -0.12 119.66 128.27 1nsr s GLN 38 Ca 0.07 -1.09 -0.00 0.00 0.02 0.00 0.00 55.36 54.35 1nsr s GLN 38 Cb -0.14 -1.32 0.02 0.00 1.00 0.00 0.00 33.01 32.57 1nsr s GLN 38 CO -0.14 0.31 -0.04 0.21 -2.12 0.00 0.00 175.29 173.51 1nsr s LYS 39 N -1.77 1.06 -1.46 2.91 2.20 -0.52 -2.76 119.74 119.41 1nsr s LYS 39 Ca 0.05 -0.09 -0.04 0.00 -0.36 0.00 0.00 55.97 55.53 1nsr s LYS 39 Cb -0.10 -1.22 0.03 0.00 -1.51 0.00 0.00 37.83 35.03 1nsr s LYS 39 CO 0.04 -0.24 0.55 -0.25 -0.36 0.00 0.00 175.35 175.08 1nsr n ASP 40 N 4.85 -1.23 0.00 1.43 8.00 -1.26 -0.64 116.55 127.70 1nsr n ASP 40 Ca -0.12 -0.97 0.00 0.00 0.71 0.00 0.00 54.79 54.41 1nsr n ASP 40 Cb 0.50 -3.17 0.00 0.00 -0.02 0.00 0.00 41.12 38.43 1nsr n ASP 40 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nsr n GLY 41 N -1.83 0.29 3.56 0.44 0.00 -1.26 -5.01 105.19 101.38 1nsr n GLY 41 Ca -0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 1nsr n GLY 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nsr s LYS 42 N -0.87 3.53 0.07 1.61 2.20 0.19 -5.07 119.74 121.40 1nsr s LYS 42 Ca 0.00 -0.47 -0.30 0.00 -0.36 0.00 0.00 55.97 54.83 1nsr s LYS 42 Cb 0.00 -2.91 -0.06 0.00 -1.51 0.00 0.00 37.83 33.35 1nsr s LYS 42 CO 0.00 0.36 1.17 -1.01 -0.36 0.00 0.00 175.35 175.52 1nsr s HIS 43 N 0.05 3.47 -0.17 4.03 3.76 -1.26 -1.43 115.29 123.73 1nsr s HIS 43 Ca 0.01 1.36 0.21 0.00 -0.15 0.00 0.00 55.06 56.49 1nsr s HIS 43 Cb -0.13 -3.38 -0.10 0.00 1.11 0.00 0.00 32.58 30.07 1nsr s HIS 43 CO 0.02 -1.12 0.85 1.28 -0.85 0.00 0.00 174.74 174.93 1nsr n LEU 44 N 3.72 0.68 -4.45 0.89 4.77 0.84 -3.54 117.00 119.89 1nsr n LEU 44 Ca 0.08 0.27 -0.22 0.00 -0.03 0.00 0.00 56.01 56.11 1nsr n LEU 44 Cb 0.47 0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.46 1nsr n LEU 44 CO 0.55 -0.05 -0.27 0.27 -1.33 0.00 0.00 177.39 176.57 1nsr s ILE 45 N -3.25 1.15 0.07 -0.08 -4.36 -1.25 -1.66 121.20 111.81 1nsr s ILE 45 Ca -0.03 -2.00 -0.14 0.00 -0.26 0.00 0.00 60.65 58.22 1nsr s ILE 45 Cb 0.10 -2.77 -0.06 0.00 1.25 0.00 0.00 42.46 40.98 1nsr s ILE 45 CO 0.82 0.00 0.46 -0.76 0.24 0.00 0.00 174.94 175.70 1nsr s LEU 46 N -3.49 4.42 -0.10 0.37 1.43 -0.72 -4.81 118.68 115.78 1nsr s LEU 46 Ca 0.36 0.99 -0.32 0.00 -1.03 0.00 0.00 54.13 54.13 1nsr s LEU 46 Cb 0.08 -2.89 0.12 0.00 0.03 0.00 0.00 46.19 43.54 1nsr s LEU 46 CO 0.15 0.23 1.09 -0.83 0.23 0.00 0.00 176.35 177.22 1nsr s GLY 47 N -1.41 -0.36 0.51 -3.19 0.00 -1.26 -4.77 107.32 96.85 1nsr s GLY 47 Ca 0.30 1.28 0.09 0.00 0.00 0.00 0.00 44.72 46.39 1nsr s GLY 47 CO 0.17 0.42 0.67 -1.36 0.00 0.00 0.00 173.10 173.00 1nsr s PHE 48 N -2.70 1.99 -2.17 1.90 2.99 -1.26 -4.45 117.98 114.27 1nsr s PHE 48 Ca 0.08 -0.60 0.21 0.00 0.00 0.00 0.00 56.93 56.62 1nsr s PHE 48 Cb -0.01 -2.26 0.05 0.00 0.00 0.00 0.00 43.02 40.81 1nsr s PHE 48 CO -0.06 -0.81 1.08 -0.25 -0.00 0.00 0.00 175.22 175.18 1nsr n ASP 49 N -2.05 2.22 -3.62 1.36 9.92 -1.26 -4.97 116.55 118.16 1nsr n ASP 49 Ca 0.12 -1.61 -0.11 0.00 -0.53 0.00 0.00 54.79 52.66 1nsr n ASP 49 Cb 0.61 0.33 -0.04 0.00 -0.64 0.00 0.00 41.12 41.37 1nsr n ASP 49 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1nsr s SER 50 N -2.17 -0.29 0.26 -2.24 1.04 -1.26 -5.05 113.70 103.98 1nsr s SER 50 Ca 0.20 -0.30 -0.04 0.00 0.48 0.00 0.00 55.95 56.28 1nsr s SER 50 Cb 0.17 0.52 0.30 0.00 0.10 0.00 0.00 66.02 67.11 1nsr s SER 50 CO 0.45 -0.92 1.84 0.00 0.98 0.00 0.00 173.24 175.60 1nsr h ALA 51 N 2.27 1.19 -0.26 5.32 0.00 -1.70 -2.78 119.26 123.30 1nsr h ALA 51 Ca -0.33 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1nsr h ALA 51 Cb 1.27 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1nsr h ALA 51 CO 0.43 0.60 0.17 -0.22 0.00 0.00 0.00 179.25 180.24 1nsr h LYS 52 N 1.05 0.34 -0.62 0.00 3.11 -1.89 -2.00 116.57 116.56 1nsr h LYS 52 Ca 0.25 -0.02 -0.06 0.00 -2.81 0.00 0.00 60.65 58.01 1nsr h LYS 52 Cb 0.15 -0.08 -0.03 0.00 -1.00 0.00 0.00 32.23 31.28 1nsr h LYS 52 CO -0.03 0.22 0.16 0.93 -2.81 0.00 0.00 179.45 177.93 1nsr h GLU 53 N 0.35 0.97 -0.38 1.90 5.08 -1.91 0.22 114.58 120.81 1nsr h GLU 53 Ca 0.10 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1nsr h GLU 53 Cb -0.03 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1nsr h GLU 53 CO -0.02 0.86 0.07 1.88 -1.00 0.00 0.00 179.01 180.80 1nsr h TYR 54 N 0.93 0.66 -0.08 4.33 -1.99 -1.41 0.60 116.97 120.00 1nsr h TYR 54 Ca 0.20 -0.09 -0.09 0.00 2.00 0.00 0.00 58.73 60.75 1nsr h TYR 54 Cb 0.32 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 38.85 1nsr h TYR 54 CO 0.02 0.65 -0.37 -0.07 -0.00 0.00 0.00 178.16 178.39 1nsr h LEU 55 N 0.47 0.18 0.07 3.88 3.38 -1.17 -1.72 115.31 120.40 1nsr h LEU 55 Ca 0.12 -0.07 -0.35 0.00 0.09 0.00 0.00 57.88 57.67 1nsr h LEU 55 Cb 0.34 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1nsr h LEU 55 CO 0.00 0.54 -1.96 -0.62 0.09 0.00 0.00 178.44 176.49 1nsr n GLU 56 N -4.07 0.71 -0.07 1.13 1.02 0.75 -4.73 120.64 115.39 1nsr n GLU 56 Ca -0.01 0.25 -0.05 0.00 -0.02 0.00 0.00 57.16 57.33 1nsr n GLU 56 Cb 0.44 -1.71 -0.02 0.00 -0.02 0.00 0.00 31.44 30.13 1nsr n GLU 56 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1nsr n LYS 57 N -3.31 0.41 -3.47 3.49 5.02 0.21 -4.99 118.16 115.52 1nsr n LYS 57 Ca -0.28 0.44 0.01 0.00 -2.02 0.00 0.00 58.31 56.46 1nsr n LYS 57 Cb 1.05 -1.54 -0.03 0.00 -0.02 0.00 0.00 35.03 34.49 1nsr n LYS 57 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nsr s ASP 58 N -5.51 -1.20 0.00 4.39 2.15 -1.00 -5.02 116.67 110.47 1nsr s ASP 58 Ca -0.15 1.30 0.30 0.00 0.43 0.00 0.00 52.55 54.43 1nsr s ASP 58 Cb 0.02 2.23 1.48 0.00 -0.30 0.00 0.00 42.92 46.35 1nsr s ASP 58 CO 0.22 -0.23 2.02 0.00 -0.17 0.00 0.00 175.17 177.02 1nsr n ALA 59 N 5.43 2.54 0.07 3.66 0.00 -0.68 -4.22 120.51 127.30 1nsr n ALA 59 Ca -0.08 -0.16 -0.23 0.00 0.00 0.00 0.00 53.44 52.97 1nsr n ALA 59 Cb 0.50 -1.46 -0.15 0.00 0.00 0.00 0.00 19.45 18.34 1nsr n ALA 59 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1nsr h TYR 60 N 0.08 0.70 -1.27 0.00 -1.99 -1.94 -3.44 116.97 109.10 1nsr h TYR 60 Ca 0.00 -0.51 -0.80 0.00 2.00 0.00 0.00 58.73 59.42 1nsr h TYR 60 Cb 0.30 -0.03 0.02 0.00 2.00 0.00 0.00 36.73 39.01 1nsr h TYR 60 CO 0.00 1.67 0.75 -2.30 -0.00 0.00 0.00 178.16 178.28 1nsr n PRO 61 N -3.64 0.57 -0.83 4.88 -0.02 -1.26 -0.43 135.00 134.27 1nsr n PRO 61 Ca -0.25 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1nsr n PRO 61 Cb 1.05 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.74 1nsr n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nsr n GLY 62 N 3.94 0.44 3.85 -1.23 0.00 -0.57 -4.81 105.19 106.81 1nsr n GLY 62 Ca 0.28 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.00 1nsr n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsr s ALA 63 N -2.25 2.66 -0.24 4.61 0.00 0.42 -1.33 121.76 125.63 1nsr s ALA 63 Ca 0.00 -0.23 -0.20 0.00 0.00 0.00 0.00 51.96 51.53 1nsr s ALA 63 Cb 0.00 -3.07 -0.02 0.00 0.00 0.00 0.00 23.12 20.03 1nsr s ALA 63 CO 0.00 -1.33 0.63 0.99 0.00 0.00 0.00 175.76 176.06 1nsr s THR 64 N -3.24 4.99 0.01 0.00 2.01 -0.53 -0.33 115.64 118.56 1nsr s THR 64 Ca 0.59 1.15 0.05 0.00 0.31 0.00 0.00 61.69 63.79 1nsr s THR 64 Cb -0.13 -3.94 -0.03 0.00 0.01 0.00 0.00 72.50 68.42 1nsr s THR 64 CO 0.53 0.05 -0.15 0.68 -0.69 0.00 0.00 174.62 175.04 1nsr s VAL 65 N 2.36 3.04 -1.65 3.82 -7.23 0.23 -3.84 120.40 117.13 1nsr s VAL 65 Ca 0.27 -0.98 0.00 0.00 -1.81 0.00 0.00 61.98 59.45 1nsr s VAL 65 Cb -0.16 -2.27 0.00 0.00 0.56 0.00 0.00 36.38 34.52 1nsr s VAL 65 CO 0.09 0.41 0.00 0.61 -0.31 0.00 0.00 175.10 175.90 1nsr n GLY 66 N 1.74 -0.72 0.33 2.32 0.00 -1.26 -1.84 105.19 105.75 1nsr n GLY 66 Ca -0.16 -0.81 0.21 0.00 0.00 0.00 0.00 46.02 45.26 1nsr n GLY 66 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1nsr h PRO 67 N 0.00 0.00 -4.89 1.61 0.11 -1.85 -3.29 132.00 123.69 1nsr h PRO 67 Ca 0.00 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.47 1nsr h PRO 67 Cb 0.00 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 30.76 1nsr h PRO 67 CO 0.00 0.01 -0.85 0.95 -0.21 0.00 0.00 178.00 177.90 1nsr s THR 68 N -4.18 1.84 0.21 -1.15 -4.23 -1.26 -0.06 115.64 106.80 1nsr s THR 68 Ca -0.04 -0.80 -0.29 0.00 -1.18 0.00 0.00 61.69 59.37 1nsr s THR 68 Cb 0.13 -1.68 -0.08 0.00 1.34 0.00 0.00 72.50 72.20 1nsr s THR 68 CO 0.45 0.50 0.92 0.00 -0.54 0.00 0.00 174.62 175.95 1nsr s ALA 69 N 1.37 3.34 0.00 3.99 0.00 0.16 -2.73 121.76 127.88 1nsr s ALA 69 Ca 0.05 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.58 1nsr s ALA 69 Cb -0.13 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1nsr s ALA 69 CO -0.12 0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.23 1nsr n GLY 70 N 1.65 -1.80 3.78 0.00 0.00 -1.26 -4.72 105.19 102.84 1nsr n GLY 70 Ca -0.02 -1.96 -0.36 0.00 0.00 0.00 0.00 46.02 43.68 1nsr n GLY 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nsr s ARG 71 N 0.00 4.00 -0.27 1.61 0.52 -1.26 -0.56 118.95 122.99 1nsr s ARG 71 Ca 0.00 0.02 -0.01 0.00 -0.52 0.00 0.00 55.73 55.21 1nsr s ARG 71 Cb 0.00 -3.34 0.04 0.00 0.52 0.00 0.00 34.95 32.17 1nsr s ARG 71 CO 0.00 0.45 -0.04 0.42 0.02 0.00 0.00 175.30 176.15 1nsr s ILE 72 N -0.14 2.89 0.03 1.52 1.01 -0.31 -4.30 121.20 121.90 1nsr s ILE 72 Ca 0.15 -1.20 -0.34 0.00 0.00 0.00 0.00 60.65 59.27 1nsr s ILE 72 Cb -0.13 -2.56 -0.13 0.00 0.01 0.00 0.00 42.46 39.66 1nsr s ILE 72 CO 0.04 0.07 1.75 1.17 0.00 0.00 0.00 174.94 177.96 1nsr n LYS 73 N 4.64 2.19 -1.17 2.79 4.81 -1.26 -1.09 118.16 129.07 1nsr n LYS 73 Ca -0.15 0.80 -0.07 0.00 -0.87 0.00 0.00 58.31 58.02 1nsr n LYS 73 Cb 0.45 -2.61 -0.03 0.00 0.02 0.00 0.00 35.03 32.86 1nsr n LYS 73 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1nsr n ASP 74 N 5.19 -5.57 -1.22 3.14 8.00 -1.10 -2.73 116.55 122.27 1nsr n ASP 74 Ca 0.20 0.17 -0.16 0.00 0.71 0.00 0.00 54.79 55.71 1nsr n ASP 74 Cb 0.29 -3.82 -0.07 0.00 -0.02 0.00 0.00 41.12 37.51 1nsr n ASP 74 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nsr n GLY 75 N 0.49 1.53 3.62 0.44 0.00 -0.25 -4.85 105.19 106.18 1nsr n GLY 75 Ca -0.07 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1nsr n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nsr s LEU 76 N -3.62 4.06 0.11 0.99 2.96 -1.11 -0.21 118.68 121.86 1nsr s LEU 76 Ca 0.00 0.23 0.06 0.00 -0.22 0.00 0.00 54.13 54.20 1nsr s LEU 76 Cb 0.00 -2.32 -0.03 0.00 0.50 0.00 0.00 46.19 44.33 1nsr s LEU 76 CO 0.00 -0.10 -0.16 0.68 -1.32 0.00 0.00 176.35 175.45 1nsr s VAL 77 N 1.73 1.41 -0.28 1.68 -7.23 -0.44 -4.82 120.40 112.45 1nsr s VAL 77 Ca 0.13 -1.57 -0.04 0.00 -1.81 0.00 0.00 61.98 58.69 1nsr s VAL 77 Cb -0.15 -1.43 0.03 0.00 0.56 0.00 0.00 36.38 35.38 1nsr s VAL 77 CO 0.09 -0.26 0.01 -0.54 -0.31 0.00 0.00 175.10 174.10 1nsr s LYS 78 N -2.21 2.81 -0.36 4.82 1.02 -1.26 0.14 119.74 124.70 1nsr s LYS 78 Ca 0.06 -1.02 -0.01 0.00 0.02 0.00 0.00 55.97 55.02 1nsr s LYS 78 Cb -0.08 -3.20 0.09 0.00 -0.52 0.00 0.00 37.83 34.13 1nsr s LYS 78 CO 0.03 -0.49 0.11 0.42 -0.92 0.00 0.00 175.35 174.51 1nsr s ILE 79 N 1.38 2.95 -1.01 2.17 1.01 0.43 -4.70 121.20 123.44 1nsr s ILE 79 Ca -0.00 -1.95 -0.09 0.00 0.00 0.00 0.00 60.65 58.60 1nsr s ILE 79 Cb -0.18 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 1nsr s ILE 79 CO -0.01 -0.51 0.82 -1.20 0.00 0.00 0.00 174.94 174.04 1nsr n SER 80 N 4.52 -6.36 0.00 3.58 7.64 -1.26 -1.95 113.62 119.78 1nsr n SER 80 Ca -0.04 -0.70 0.00 0.00 1.01 0.00 0.00 58.87 59.14 1nsr n SER 80 Cb 0.42 -4.46 0.00 0.00 -1.01 0.00 0.00 64.21 59.16 1nsr n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nsr n GLY 81 N -1.50 1.56 3.77 0.23 0.00 -1.26 -4.97 105.19 103.02 1nsr n GLY 81 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1nsr n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nsr s LYS 82 N -0.09 2.86 -0.01 1.61 1.02 -0.82 -5.07 119.74 119.23 1nsr s LYS 82 Ca 0.00 -0.71 -0.18 0.00 0.02 0.00 0.00 55.97 55.10 1nsr s LYS 82 Cb 0.00 -2.71 -0.06 0.00 -0.52 0.00 0.00 37.83 34.54 1nsr s LYS 82 CO 0.00 0.56 0.50 -0.51 -0.92 0.00 0.00 175.35 174.98 1nsr s ASP 83 N -2.43 6.88 -0.02 2.83 1.11 -1.26 0.16 116.67 123.94 1nsr s ASP 83 Ca 0.29 1.05 0.03 0.00 0.18 0.00 0.00 52.55 54.10 1nsr s ASP 83 Cb -0.12 -2.31 -0.00 0.00 1.07 0.00 0.00 42.92 41.56 1nsr s ASP 83 CO 0.22 0.19 -0.10 -0.31 1.18 0.00 0.00 175.17 176.35 1nsr s TYR 84 N -0.51 0.98 -0.24 4.23 1.51 0.36 -4.90 117.35 118.78 1nsr s TYR 84 Ca 0.27 -0.22 -0.06 0.00 -1.01 0.00 0.00 57.07 56.05 1nsr s TYR 84 Cb -0.17 -0.66 -0.02 0.00 -0.11 0.00 0.00 41.96 40.99 1nsr s TYR 84 CO 0.15 -0.06 0.03 0.42 -1.11 0.00 0.00 175.55 174.98 1nsr s ILE 85 N -0.03 4.01 0.41 2.71 1.01 -1.26 -1.33 121.20 126.72 1nsr s ILE 85 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.39 1nsr s ILE 85 Cb -0.06 -2.86 -0.01 0.00 0.01 0.00 0.00 42.46 39.54 1nsr s ILE 85 CO 0.00 0.37 0.61 -0.76 0.00 0.00 0.00 174.94 175.17 1nsr s LEU 86 N 1.51 3.76 0.11 2.97 1.43 0.70 -4.66 118.68 124.50 1nsr s LEU 86 Ca 0.06 0.20 -0.36 0.00 -1.03 0.00 0.00 54.13 53.00 1nsr s LEU 86 Cb -0.15 -3.09 -0.16 0.00 0.03 0.00 0.00 46.19 42.82 1nsr s LEU 86 CO 0.01 -0.60 1.37 -3.20 0.23 0.00 0.00 176.35 174.16 1nsr n ASN 87 N -1.95 1.92 -4.35 2.29 2.85 0.62 -4.77 115.26 111.87 1nsr n ASN 87 Ca 0.00 1.12 -0.40 0.00 -0.11 0.00 0.00 54.58 55.19 1nsr n ASN 87 Cb 0.58 -1.24 -0.11 0.00 1.24 0.00 0.00 39.78 40.24 1nsr n ASN 87 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1nsr s GLN 88 N 0.45 2.77 0.00 1.20 -0.21 -1.26 -4.19 119.66 118.42 1nsr s GLN 88 Ca 0.82 -1.11 0.04 0.00 0.02 0.00 0.00 55.36 55.13 1nsr s GLN 88 Cb -0.88 -3.66 0.07 0.00 1.00 0.00 0.00 33.01 29.54 1nsr s GLN 88 CO 0.46 -0.69 0.83 0.27 -2.12 0.00 0.00 175.29 174.04 1nsr n ASN 89 N 4.95 1.79 -3.38 5.90 6.94 0.27 -4.76 115.26 126.97 1nsr n ASN 89 Ca -0.12 -1.52 -0.26 0.00 -0.02 0.00 0.00 54.58 52.66 1nsr n ASN 89 Cb 0.46 -0.04 -0.10 0.00 -2.36 0.00 0.00 39.78 37.74 1nsr n ASN 89 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 1nsr s GLU 90 N -0.63 0.80 6.72 -3.83 2.12 0.20 -4.91 118.70 119.17 1nsr s GLU 90 Ca 0.07 -1.78 0.00 0.00 0.36 0.00 0.00 54.97 53.62 1nsr s GLU 90 Cb 0.04 -1.28 0.00 0.00 0.26 0.00 0.00 34.13 33.15 1nsr s GLU 90 CO 0.06 -1.33 0.00 0.41 -0.54 0.00 0.00 175.26 173.86 1nsr n GLY 91 N 3.25 2.70 0.20 -1.50 0.00 -1.26 0.38 105.19 108.95 1nsr n GLY 91 Ca 0.24 -0.34 0.10 0.00 0.00 0.00 0.00 46.02 46.02 1nsr n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nsr n PRO 92 N 13.57 1.26 -3.41 1.61 -0.04 -1.26 -4.81 135.00 141.91 1nsr n PRO 92 Ca 0.00 -0.39 -0.31 0.00 -0.04 0.00 0.00 63.50 62.76 1nsr n PRO 92 Cb 0.00 -1.33 -0.05 0.00 -0.04 0.00 0.00 33.50 32.08 1nsr n PRO 92 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1nsr s GLN 93 N -1.93 3.75 -0.41 0.54 1.11 0.16 -2.26 119.66 120.62 1nsr s GLN 93 Ca 0.30 0.19 -0.11 0.00 0.01 0.00 0.00 55.36 55.75 1nsr s GLN 93 Cb 0.15 -2.66 0.05 0.00 -1.01 0.00 0.00 33.01 29.54 1nsr s GLN 93 CO 0.24 0.30 0.26 0.99 0.01 0.00 0.00 175.29 177.09 1nsr s THR 94 N -1.87 4.55 -0.19 -0.19 2.01 -1.04 -0.56 115.64 118.35 1nsr s THR 94 Ca 0.46 -1.10 -0.05 0.00 0.31 0.00 0.00 61.69 61.31 1nsr s THR 94 Cb -0.11 -3.66 -0.03 0.00 0.01 0.00 0.00 72.50 68.71 1nsr s THR 94 CO 0.23 -0.40 0.01 -0.22 -0.69 0.00 0.00 174.62 173.56 1nsr s LEU 95 N 1.52 3.39 -1.44 4.42 2.96 -1.26 -1.16 118.68 127.11 1nsr s LEU 95 Ca 0.03 -0.12 -0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1nsr s LEU 95 Cb -0.21 -1.85 0.01 0.00 0.50 0.00 0.00 46.19 44.64 1nsr s LEU 95 CO 0.05 0.11 0.41 1.41 -1.32 0.00 0.00 176.35 177.01 1nsr n HIS 96 N 3.95 -1.62 -1.00 5.38 8.25 0.28 -2.18 115.22 128.28 1nsr n HIS 96 Ca -0.17 0.74 0.00 0.00 -0.26 0.00 0.00 57.72 58.03 1nsr n HIS 96 Cb 0.52 -3.60 0.00 0.00 1.12 0.00 0.00 29.99 28.03 1nsr n HIS 96 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nsr n GLY 97 N -2.00 0.44 0.19 -1.41 0.00 -1.11 -4.21 105.19 97.10 1nsr n GLY 97 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1nsr n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nsr n GLY 98 N -2.29 -3.64 3.77 -0.02 0.00 -0.93 -4.74 105.19 97.34 1nsr n GLY 98 Ca 0.00 -2.03 -0.34 0.00 0.00 0.00 0.00 46.02 43.65 1nsr n GLY 98 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nsr s GLU 99 N -0.79 3.08 -1.55 1.61 -1.05 -1.26 -3.58 118.70 115.15 1nsr s GLU 99 Ca 0.00 1.47 -0.03 0.00 -0.15 0.00 0.00 54.97 56.26 1nsr s GLU 99 Cb 0.00 -1.98 0.03 0.00 -0.44 0.00 0.00 34.13 31.74 1nsr s GLU 99 CO 0.00 -1.04 0.23 0.39 0.95 0.00 0.00 175.26 175.78 1nsr n GLU 100 N -1.90 -1.74 0.00 -4.83 -0.58 -1.26 -4.91 120.64 105.42 1nsr n GLU 100 Ca 0.11 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 57.05 1nsr n GLU 100 Cb 0.52 -4.06 0.00 0.00 -0.57 0.00 0.00 31.44 27.33 1nsr n GLU 100 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1nsr n SER 101 N -2.86 -0.07 0.12 1.62 2.88 -1.23 -4.83 113.62 109.24 1nsr n SER 101 Ca -0.26 -0.78 0.19 0.00 -1.33 0.00 0.00 58.87 56.70 1nsr n SER 101 Cb 0.66 0.00 0.77 0.00 -0.75 0.00 0.00 64.21 64.89 1nsr n SER 101 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1nsr h ILE 102 N -0.86 0.44 0.00 2.46 3.07 -1.89 -0.08 117.51 120.66 1nsr h ILE 102 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1nsr h ILE 102 Cb 0.00 0.72 0.00 0.00 -0.27 0.00 0.00 36.82 37.27 1nsr h ILE 102 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 1nsr n HIS 103 N -3.81 0.91 0.92 0.16 1.44 -1.25 -2.76 115.22 110.83 1nsr n HIS 103 Ca 0.05 0.32 0.11 0.00 -2.01 0.00 0.00 57.72 56.19 1nsr n HIS 103 Cb 0.51 -1.02 0.05 0.00 0.12 0.00 0.00 29.99 29.65 1nsr n HIS 103 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1nsr n THR 104 N -2.29 0.00 -3.86 0.61 -2.24 -0.04 -3.54 114.28 102.91 1nsr n THR 104 Ca 0.03 -0.39 -0.29 0.00 -2.27 0.00 0.00 64.05 61.13 1nsr n THR 104 Cb 0.31 1.36 -0.04 0.00 -2.10 0.00 0.00 70.33 69.85 1nsr n THR 104 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nsr s LYS 105 N -2.07 3.47 -0.36 -0.78 -0.14 -1.11 -4.83 119.74 113.92 1nsr s LYS 105 Ca 0.22 -0.44 -0.26 0.00 -1.36 0.00 0.00 55.97 54.13 1nsr s LYS 105 Cb 0.18 -2.96 0.01 0.00 -1.68 0.00 0.00 37.83 33.38 1nsr s LYS 105 CO 0.40 0.53 0.96 -0.51 -0.76 0.00 0.00 175.35 175.96 1nsr s LEU 106 N -2.89 3.98 0.27 3.17 1.43 -1.26 -0.89 118.68 122.48 1nsr s LEU 106 Ca 0.36 0.69 -0.09 0.00 -1.03 0.00 0.00 54.13 54.06 1nsr s LEU 106 Cb -0.12 -3.32 -0.07 0.00 0.03 0.00 0.00 46.19 42.71 1nsr s LEU 106 CO 0.28 -0.85 0.59 0.26 0.23 0.00 0.00 176.35 176.85 1nsr s TRP 107 N 3.50 3.44 0.61 0.29 0.52 0.26 -4.99 118.94 122.58 1nsr s TRP 107 Ca 0.40 0.87 -0.09 0.00 0.02 0.00 0.00 56.10 57.30 1nsr s TRP 107 Cb -0.12 -2.27 -0.01 0.00 -1.15 0.00 0.00 33.47 29.93 1nsr s TRP 107 CO 0.18 0.20 0.97 0.95 0.02 0.00 0.00 176.95 179.26 1nsr s THR 108 N -1.94 4.08 0.17 2.01 -4.23 -0.91 -4.80 115.64 110.01 1nsr s THR 108 Ca 0.48 0.38 -0.22 0.00 -1.18 0.00 0.00 61.69 61.14 1nsr s THR 108 Cb -0.11 -3.63 0.06 0.00 1.34 0.00 0.00 72.50 70.16 1nsr s THR 108 CO 0.24 -0.74 0.59 -0.72 -0.54 0.00 0.00 174.62 173.45 1nsr s TYR 109 N -3.10 -0.48 0.01 3.99 -0.85 -1.26 -0.10 117.35 115.57 1nsr s TYR 109 Ca 0.54 0.24 0.01 0.00 -0.52 0.00 0.00 57.07 57.34 1nsr s TYR 109 Cb -0.11 0.55 -0.01 0.00 0.38 0.00 0.00 41.96 42.77 1nsr s TYR 109 CO 0.49 -0.87 -0.04 -1.21 -1.52 0.00 0.00 175.55 172.40 1nsr s GLU 110 N -3.77 0.33 -0.15 -3.49 2.02 -0.40 -4.99 118.70 108.25 1nsr s GLU 110 Ca 0.02 -0.37 -0.04 0.00 0.02 0.00 0.00 54.97 54.60 1nsr s GLU 110 Cb -0.01 -0.19 -0.03 0.00 0.10 0.00 0.00 34.13 34.00 1nsr s GLU 110 CO -0.11 0.04 -0.01 0.08 0.02 0.00 0.00 175.26 175.28 1nsr s VAL 111 N -0.67 4.14 -0.26 2.63 1.01 -1.26 -1.09 120.40 124.89 1nsr s VAL 111 Ca -0.05 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.68 1nsr s VAL 111 Cb -0.05 -2.81 0.06 0.00 0.00 0.00 0.00 36.38 33.57 1nsr s VAL 111 CO -0.00 0.50 -0.10 -0.89 0.00 0.00 0.00 175.10 174.61 1nsr s THR 112 N 0.18 2.28 -0.46 3.92 2.01 0.10 -4.99 115.64 118.69 1nsr s THR 112 Ca -0.00 -1.57 -0.24 0.00 0.31 0.00 0.00 61.69 60.20 1nsr s THR 112 Cb -0.13 -2.32 0.03 0.00 0.01 0.00 0.00 72.50 70.09 1nsr s THR 112 CO 0.02 -0.01 0.82 -0.62 -0.69 0.00 0.00 174.62 174.14 1nsr s ASP 113 N 1.13 6.43 -0.04 3.53 2.15 -1.26 -1.11 116.67 127.49 1nsr s ASP 113 Ca -0.08 -0.08 0.16 0.00 0.43 0.00 0.00 52.55 52.99 1nsr s ASP 113 Cb -0.20 -2.40 0.52 0.00 -0.30 0.00 0.00 42.92 40.54 1nsr s ASP 113 CO -0.05 -0.95 1.44 0.18 -0.17 0.00 0.00 175.17 175.61 1nsr n LEU 114 N 6.83 3.73 0.00 -1.34 4.77 0.31 -5.03 117.00 126.26 1nsr n LEU 114 Ca 0.03 -2.21 0.00 0.00 -0.03 0.00 0.00 56.01 53.80 1nsr n LEU 114 Cb 0.48 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1nsr n LEU 114 CO 0.60 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 178.09 1nsr n GLY 115 N 0.86 1.52 0.00 -0.72 0.00 -1.26 -4.00 105.19 101.58 1nsr n GLY 115 Ca 0.19 -0.37 0.09 0.00 0.00 0.00 0.00 46.02 45.93 1nsr n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsr n ALA 116 N 2.16 1.91 -3.02 4.61 0.00 -1.26 -4.66 120.51 120.24 1nsr n ALA 116 Ca 0.00 -0.08 -0.12 0.00 0.00 0.00 0.00 53.44 53.24 1nsr n ALA 116 Cb 0.00 -1.28 -0.12 0.00 0.00 0.00 0.00 19.45 18.04 1nsr n ALA 116 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1nsr s GLU 117 N -2.68 0.20 -0.05 0.00 2.12 -1.26 -0.67 118.70 116.37 1nsr s GLU 117 Ca 0.14 0.10 0.04 0.00 0.36 0.00 0.00 54.97 55.61 1nsr s GLU 117 Cb 0.12 0.09 0.00 0.00 0.26 0.00 0.00 34.13 34.60 1nsr s GLU 117 CO 0.28 -0.03 -0.16 0.08 -0.54 0.00 0.00 175.26 174.89 1nsr s VAL 118 N -0.14 1.33 -0.06 3.70 1.01 -0.30 -0.53 120.40 125.42 1nsr s VAL 118 Ca -0.02 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 61.36 1nsr s VAL 118 Cb -0.02 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1nsr s VAL 118 CO 0.00 0.39 -0.21 -1.10 0.00 0.00 0.00 175.10 174.18 1nsr s GLN 119 N 0.18 2.56 -0.27 2.72 -0.21 -0.27 -1.31 119.66 123.06 1nsr s GLN 119 Ca -0.06 -0.84 0.03 0.00 0.02 0.00 0.00 55.36 54.51 1nsr s GLN 119 Cb -0.12 -2.25 0.06 0.00 1.00 0.00 0.00 33.01 31.70 1nsr s GLN 119 CO 0.03 0.45 -0.09 0.08 -2.12 0.00 0.00 175.29 173.64 1nsr s VAL 120 N -0.31 2.26 -0.36 1.09 1.01 0.25 0.01 120.40 124.36 1nsr s VAL 120 Ca 0.01 -1.66 -0.12 0.00 0.00 0.00 0.00 61.98 60.21 1nsr s VAL 120 Cb -0.13 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.90 1nsr s VAL 120 CO 0.02 -0.08 0.23 -0.75 0.00 0.00 0.00 175.10 174.52 1nsr s LYS 121 N 1.10 3.17 -0.09 2.72 2.20 -0.25 -0.40 119.74 128.19 1nsr s LYS 121 Ca -0.07 -0.86 -0.05 0.00 -0.36 0.00 0.00 55.97 54.63 1nsr s LYS 121 Cb -0.20 -3.78 -0.04 0.00 -1.51 0.00 0.00 37.83 32.30 1nsr s LYS 121 CO -0.05 -0.58 0.13 -0.06 -0.36 0.00 0.00 175.35 174.43 1nsr s PHE 122 N 1.65 3.51 0.06 4.03 0.40 0.42 -1.27 117.98 126.79 1nsr s PHE 122 Ca 0.04 0.43 0.04 0.00 -0.60 0.00 0.00 56.93 56.85 1nsr s PHE 122 Cb -0.18 -1.89 -0.03 0.00 0.51 0.00 0.00 43.02 41.43 1nsr s PHE 122 CO 0.08 0.68 -0.12 -1.12 0.70 0.00 0.00 175.22 175.44 1nsr s SER 123 N -1.23 1.43 -0.01 1.36 0.01 0.86 -0.58 113.70 115.52 1nsr s SER 123 Ca 0.18 -0.60 -0.29 0.00 1.31 0.00 0.00 55.95 56.54 1nsr s SER 123 Cb -0.12 -0.02 0.08 0.00 0.21 0.00 0.00 66.02 66.17 1nsr s SER 123 CO 0.07 -0.12 0.71 -0.22 0.41 0.00 0.00 173.24 174.09 1nsr s LEU 124 N -1.71 -0.59 -0.17 2.44 2.96 -0.22 -2.14 118.68 119.25 1nsr s LEU 124 Ca -0.04 0.49 -0.01 0.00 -0.22 0.00 0.00 54.13 54.35 1nsr s LEU 124 Cb -0.10 2.45 -0.00 0.00 0.50 0.00 0.00 46.19 49.04 1nsr s LEU 124 CO 0.02 -0.66 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.57 1nsr s VAL 125 N -1.84 2.86 -0.40 1.68 1.01 -1.26 -0.94 120.40 121.51 1nsr s VAL 125 Ca -0.07 -0.70 -0.23 0.00 0.00 0.00 0.00 61.98 60.99 1nsr s VAL 125 Cb -0.00 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 34.16 1nsr s VAL 125 CO 0.03 0.50 0.76 -0.55 0.00 0.00 0.00 175.10 175.83 1nsr s SER 126 N 0.94 6.47 0.65 3.32 0.15 0.69 -4.93 113.70 121.00 1nsr s SER 126 Ca -0.02 0.12 -0.17 0.00 0.70 0.00 0.00 55.95 56.58 1nsr s SER 126 Cb -0.15 -2.38 -0.00 0.00 -1.71 0.00 0.00 66.02 61.78 1nsr s SER 126 CO -0.01 -0.79 1.19 0.20 1.20 0.00 0.00 173.24 175.03 1nsr s ASN 127 N 1.96 4.84 0.22 5.45 -0.87 -1.26 -0.30 114.94 124.97 1nsr s ASN 127 Ca 0.29 2.30 -0.32 0.00 -1.57 0.00 0.00 52.86 53.56 1nsr s ASN 127 Cb -0.13 -2.59 -0.13 0.00 -0.02 0.00 0.00 41.25 38.38 1nsr s ASN 127 CO 0.19 -1.83 1.55 -0.67 -2.57 0.00 0.00 177.10 173.78 1nsr n ASP 128 N -2.13 3.27 0.00 -1.22 4.64 -1.26 -1.67 116.55 118.17 1nsr n ASP 128 Ca 0.13 1.11 0.00 0.00 -1.38 0.00 0.00 54.79 54.65 1nsr n ASP 128 Cb 0.50 -1.48 0.00 0.00 -1.04 0.00 0.00 41.12 39.10 1nsr n ASP 128 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1nsr n GLY 129 N 2.90 1.47 3.69 0.27 0.00 0.13 -4.80 105.19 108.85 1nsr n GLY 129 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1nsr n GLY 129 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nsr s THR 130 N -2.81 2.58 -1.55 2.61 2.01 -0.67 -1.51 115.64 116.30 1nsr s THR 130 Ca 0.00 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.10 1nsr s THR 130 Cb 0.00 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.45 1nsr s THR 130 CO 0.00 0.00 0.00 0.59 -0.69 0.00 0.00 174.62 174.52 1nsr n ASN 131 N 5.62 -4.49 0.00 3.53 4.13 -1.26 -1.50 115.26 121.29 1nsr n ASN 131 Ca 0.17 0.36 0.00 0.00 1.68 0.00 0.00 54.58 56.80 1nsr n ASN 131 Cb 0.38 -3.87 0.00 0.00 -1.54 0.00 0.00 39.78 34.76 1nsr n ASN 131 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nsr n GLY 132 N -0.16 0.87 3.71 7.41 0.00 -0.57 -0.28 105.19 116.17 1nsr n GLY 132 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1nsr n GLY 132 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nsr s TYR 133 N -2.56 3.60 0.33 1.61 1.51 -0.56 -4.77 117.35 116.50 1nsr s TYR 133 Ca 0.00 1.51 -0.29 0.00 -1.01 0.00 0.00 57.07 57.28 1nsr s TYR 133 Cb 0.00 -3.02 -0.10 0.00 -0.11 0.00 0.00 41.96 38.73 1nsr s TYR 133 CO 0.00 -0.03 1.32 -2.14 -1.11 0.00 0.00 175.55 173.60 1nsr s PRO 134 N 1.16 4.34 0.00 -1.71 0.02 -1.26 0.17 135.00 137.72 1nsr s PRO 134 Ca 0.46 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.72 1nsr s PRO 134 Cb -0.19 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.26 1nsr s PRO 134 CO 0.22 -0.22 0.00 0.41 -0.33 0.00 0.00 177.00 177.08 1nsr n GLY 135 N 0.83 4.36 3.81 0.52 0.00 -1.26 -4.69 105.19 108.75 1nsr n GLY 135 Ca 0.00 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 1nsr n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nsr s LYS 136 N 2.68 2.73 -0.18 1.61 -2.85 -1.26 -3.62 119.74 118.85 1nsr s LYS 136 Ca 0.00 0.98 0.01 0.00 -1.00 0.00 0.00 55.97 55.96 1nsr s LYS 136 Cb 0.00 -1.96 0.02 0.00 -2.06 0.00 0.00 37.83 33.83 1nsr s LYS 136 CO 0.00 -1.25 -0.20 0.42 0.10 0.00 0.00 175.35 174.42 1nsr s ILE 137 N -3.02 2.04 -0.37 3.79 1.01 0.59 -1.42 121.20 123.81 1nsr s ILE 137 Ca 0.59 -0.94 -0.19 0.00 0.00 0.00 0.00 60.65 60.10 1nsr s ILE 137 Cb -0.15 -1.85 0.01 0.00 0.01 0.00 0.00 42.46 40.48 1nsr s ILE 137 CO 0.55 0.53 0.58 -1.61 0.00 0.00 0.00 174.94 174.98 1nsr s GLU 138 N 1.29 3.54 0.17 2.79 2.02 0.44 -0.22 118.70 128.73 1nsr s GLU 138 Ca 0.05 -0.17 0.09 0.00 0.02 0.00 0.00 54.97 54.96 1nsr s GLU 138 Cb -0.13 -3.85 -0.04 0.00 0.10 0.00 0.00 34.13 30.21 1nsr s GLU 138 CO -0.13 -0.76 -0.14 -1.64 0.02 0.00 0.00 175.26 172.61 1nsr s MET 139 N 2.57 1.89 -0.09 1.61 -1.94 -0.11 -2.04 119.30 121.18 1nsr s MET 139 Ca 0.21 -1.29 -0.15 0.00 -1.71 0.00 0.00 55.69 52.74 1nsr s MET 139 Cb -0.15 -2.09 0.04 0.00 2.01 0.00 0.00 34.83 34.64 1nsr s MET 139 CO 0.15 0.44 0.39 -1.54 -0.01 0.00 0.00 175.02 174.45 1nsr s SER 140 N -2.63 -0.35 -0.08 3.03 1.04 -0.61 -1.06 113.70 113.04 1nsr s SER 140 Ca 0.22 0.54 0.01 0.00 0.48 0.00 0.00 55.95 57.20 1nsr s SER 140 Cb -0.09 0.62 0.02 0.00 0.10 0.00 0.00 66.02 66.67 1nsr s SER 140 CO 0.13 -0.28 -0.08 -0.69 0.98 0.00 0.00 173.24 173.29 1nsr s VAL 141 N -0.43 0.97 -0.24 5.02 1.01 0.25 -1.25 120.40 125.74 1nsr s VAL 141 Ca -0.06 -0.32 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 1nsr s VAL 141 Cb -0.03 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 1nsr s VAL 141 CO 0.02 0.34 -0.02 -0.89 0.00 0.00 0.00 175.10 174.56 1nsr s THR 142 N 1.24 3.50 -0.15 3.92 2.01 -0.19 -0.43 115.64 125.54 1nsr s THR 142 Ca -0.04 -0.53 -0.06 0.00 0.31 0.00 0.00 61.69 61.37 1nsr s THR 142 Cb -0.14 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.69 1nsr s THR 142 CO -0.03 0.35 0.05 -1.00 -0.69 0.00 0.00 174.62 173.30 1nsr s HIS 143 N 1.48 3.26 0.07 4.92 3.76 0.47 -0.99 115.29 128.25 1nsr s HIS 143 Ca 0.05 0.13 0.01 0.00 -0.15 0.00 0.00 55.06 55.11 1nsr s HIS 143 Cb -0.15 -1.98 -0.03 0.00 1.11 0.00 0.00 32.58 31.53 1nsr s HIS 143 CO -0.02 0.30 -0.06 -1.54 -0.85 0.00 0.00 174.74 172.56 1nsr s SER 144 N -0.13 0.91 -0.01 1.40 1.04 0.15 -0.59 113.70 116.48 1nsr s SER 144 Ca 0.07 -0.83 0.01 0.00 0.48 0.00 0.00 55.95 55.67 1nsr s SER 144 Cb -0.12 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.09 1nsr s SER 144 CO 0.01 -0.39 -0.03 0.12 0.98 0.00 0.00 173.24 173.93 1nsr s PHE 145 N -2.84 0.34 0.45 5.02 5.36 -0.43 -1.02 117.98 124.87 1nsr s PHE 145 Ca 0.03 -0.06 0.03 0.00 -0.96 0.00 0.00 56.93 55.97 1nsr s PHE 145 Cb -0.00 -0.27 -0.02 0.00 -0.34 0.00 0.00 43.02 42.39 1nsr s PHE 145 CO -0.04 -0.04 0.07 0.16 -1.46 0.00 0.00 175.22 173.91 1nsr s ASP 146 N 0.17 3.39 0.00 6.13 1.47 -1.11 -1.15 116.67 125.57 1nsr s ASP 146 Ca -0.01 -1.64 0.15 0.00 1.18 0.00 0.00 52.55 52.23 1nsr s ASP 146 Cb -0.04 0.44 0.77 0.00 -0.34 0.00 0.00 42.92 43.75 1nsr s ASP 146 CO -0.00 -0.86 1.43 0.47 0.68 0.00 0.00 175.17 176.89 1nsr n ASP 147 N -1.25 0.00 -1.27 2.11 8.00 0.16 -1.86 116.55 122.44 1nsr n ASP 147 Ca -0.11 0.09 0.10 0.00 0.71 0.00 0.00 54.79 55.58 1nsr n ASP 147 Cb 0.66 -0.30 0.30 0.00 -0.02 0.00 0.00 41.12 41.76 1nsr n ASP 147 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1nsr n ASP 148 N -1.30 3.92 -1.34 -2.24 8.00 -1.26 -4.68 116.55 117.65 1nsr n ASP 148 Ca 0.07 -2.09 -0.12 0.00 0.71 0.00 0.00 54.79 53.36 1nsr n ASP 148 Cb 0.13 -0.46 -0.01 0.00 -0.02 0.00 0.00 41.12 40.76 1nsr n ASP 148 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1nsr n ASN 149 N 1.34 -3.82 -4.56 -2.24 3.02 -0.78 -4.78 115.26 103.44 1nsr n ASN 149 Ca 0.23 -0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.43 1nsr n ASN 149 Cb 0.64 -3.01 -0.11 0.00 -0.61 0.00 0.00 39.78 36.68 1nsr n ASN 149 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1nsr s LYS 150 N -4.54 3.82 -0.28 3.52 1.02 -1.26 -1.95 119.74 120.08 1nsr s LYS 150 Ca 0.00 -0.44 -0.07 0.00 0.02 0.00 0.00 55.97 55.48 1nsr s LYS 150 Cb 0.00 -3.06 -0.01 0.00 -0.52 0.00 0.00 37.83 34.24 1nsr s LYS 150 CO 0.00 0.26 0.08 -0.46 -0.92 0.00 0.00 175.35 174.30 1nsr s TRP 151 N 0.36 3.11 -0.00 3.18 -0.00 0.11 -2.73 118.94 122.97 1nsr s TRP 151 Ca -0.01 -0.73 0.06 0.00 -0.00 0.00 0.00 56.10 55.43 1nsr s TRP 151 Cb -0.13 -2.25 -0.03 0.00 -0.00 0.00 0.00 33.47 31.06 1nsr s TRP 151 CO 0.02 -0.48 -0.20 0.21 -0.00 0.00 0.00 176.95 176.49 1nsr s LYS 152 N 1.55 2.19 -0.18 5.86 2.20 -0.19 -1.09 119.74 130.08 1nsr s LYS 152 Ca 0.04 -0.89 0.00 0.00 -0.36 0.00 0.00 55.97 54.76 1nsr s LYS 152 Cb -0.16 -2.19 0.01 0.00 -1.51 0.00 0.00 37.83 33.98 1nsr s LYS 152 CO 0.03 0.57 -0.16 0.42 -0.36 0.00 0.00 175.35 175.84 1nsr s ILE 153 N -0.77 2.38 -0.16 5.43 1.01 -0.42 0.34 121.20 129.01 1nsr s ILE 153 Ca 0.12 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.95 1nsr s ILE 153 Cb -0.10 -2.02 0.02 0.00 0.01 0.00 0.00 42.46 40.37 1nsr s ILE 153 CO 0.02 0.51 -0.20 -2.28 0.00 0.00 0.00 174.94 172.99 1nsr s HIS 154 N 1.27 2.66 -0.03 3.97 2.46 -0.17 -1.60 115.29 123.85 1nsr s HIS 154 Ca 0.04 -1.49 -0.02 0.00 0.47 0.00 0.00 55.06 54.06 1nsr s HIS 154 Cb -0.14 -1.84 -0.04 0.00 -0.13 0.00 0.00 32.58 30.44 1nsr s HIS 154 CO -0.09 -0.72 0.10 0.71 -2.47 0.00 0.00 174.74 172.26 1nsr s TYR 155 N 1.14 3.37 -0.01 3.88 1.51 0.28 -1.02 117.35 126.49 1nsr s TYR 155 Ca 0.01 0.28 -0.04 0.00 -1.01 0.00 0.00 57.07 56.31 1nsr s TYR 155 Cb -0.14 -1.79 0.00 0.00 -0.11 0.00 0.00 41.96 39.92 1nsr s TYR 155 CO -0.09 0.59 0.09 -1.21 -1.11 0.00 0.00 175.55 173.82 1nsr s GLU 156 N -1.55 0.31 -0.10 -0.62 2.02 -0.38 -2.41 118.70 115.98 1nsr s GLU 156 Ca 0.21 -0.23 -0.30 0.00 0.02 0.00 0.00 54.97 54.67 1nsr s GLU 156 Cb -0.12 0.13 0.09 0.00 0.10 0.00 0.00 34.13 34.33 1nsr s GLU 156 CO 0.12 -0.06 0.81 0.00 0.02 0.00 0.00 175.26 176.14 1nsr s ALA 157 N -0.84 -1.84 -0.03 5.21 0.00 -0.74 -1.57 121.76 121.95 1nsr s ALA 157 Ca -0.09 1.44 -0.01 0.00 0.00 0.00 0.00 51.96 53.30 1nsr s ALA 157 Cb -0.05 -0.31 0.03 0.00 0.00 0.00 0.00 23.12 22.78 1nsr s ALA 157 CO 0.01 -0.34 0.06 0.42 0.00 0.00 0.00 175.76 175.90 1nsr s ILE 158 N -1.12 -0.04 0.10 0.00 1.01 -0.87 -0.14 121.20 120.14 1nsr s ILE 158 Ca -0.07 0.16 0.08 0.00 0.00 0.00 0.00 60.65 60.81 1nsr s ILE 158 Cb -0.00 -0.11 -0.04 0.00 0.01 0.00 0.00 42.46 42.31 1nsr s ILE 158 CO 0.06 0.06 -0.14 -0.55 0.00 0.00 0.00 174.94 174.38 1nsr s SER 159 N 0.84 4.14 0.40 3.58 0.15 -1.26 -0.42 113.70 121.14 1nsr s SER 159 Ca -0.07 -0.44 0.23 0.00 0.70 0.00 0.00 55.95 56.37 1nsr s SER 159 Cb -0.10 -0.71 0.36 0.00 -1.71 0.00 0.00 66.02 63.86 1nsr s SER 159 CO -0.03 0.19 1.58 0.44 1.20 0.00 0.00 173.24 176.63 1nsr h ASP 160 N 3.82 0.00 -4.52 5.45 5.19 -1.42 -0.87 116.42 124.07 1nsr h ASP 160 Ca -0.49 -0.00 -0.24 0.00 -0.62 0.00 0.00 57.03 55.68 1nsr h ASP 160 Cb 1.17 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 40.53 1nsr h ASP 160 CO 0.49 0.00 -0.70 -0.54 -3.12 0.00 0.00 179.24 175.38 1nsr s LYS 161 N -3.21 0.89 0.09 3.56 1.02 -1.24 -4.74 119.74 116.11 1nsr s LYS 161 Ca 0.07 -1.37 -0.31 0.00 0.02 0.00 0.00 55.97 54.38 1nsr s LYS 161 Cb 0.06 -0.26 -0.09 0.00 -0.52 0.00 0.00 37.83 37.02 1nsr s LYS 161 CO 0.67 -0.02 1.64 -0.51 -0.92 0.00 0.00 175.35 176.22 1nsr s ASP 162 N -3.07 6.59 0.00 2.83 1.01 -1.26 -4.03 116.67 118.75 1nsr s ASP 162 Ca 0.14 2.52 0.00 0.00 0.71 0.00 0.00 52.55 55.91 1nsr s ASP 162 Cb 0.05 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.41 1nsr s ASP 162 CO -0.03 -0.88 0.00 1.07 0.21 0.00 0.00 175.17 175.54 1nsr n THR 163 N 4.59 0.00 -4.50 -1.27 5.66 0.79 -4.73 114.28 114.83 1nsr n THR 163 Ca 0.16 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.92 1nsr n THR 163 Cb 0.40 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.04 1nsr n THR 163 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1nsr s VAL 164 N -1.10 1.49 -0.26 1.08 -7.23 -1.26 -0.52 120.40 112.60 1nsr s VAL 164 Ca 0.00 -1.18 -0.12 0.00 -1.81 0.00 0.00 61.98 58.87 1nsr s VAL 164 Cb 0.00 -1.32 0.09 0.00 0.56 0.00 0.00 36.38 35.71 1nsr s VAL 164 CO 0.00 0.11 0.61 0.12 -0.31 0.00 0.00 175.10 175.63 1nsr s PHE 165 N -0.86 -1.07 -0.43 2.82 5.36 -0.15 -4.81 117.98 118.84 1nsr s PHE 165 Ca 0.05 2.03 0.02 0.00 -0.96 0.00 0.00 56.93 58.08 1nsr s PHE 165 Cb -0.09 0.61 0.25 0.00 -0.34 0.00 0.00 43.02 43.45 1nsr s PHE 165 CO 0.02 -0.54 1.01 -1.71 -1.46 0.00 0.00 175.22 172.53 1nsr n ASN 166 N 4.76 -2.30 -4.90 6.13 5.15 0.91 -4.79 115.26 120.22 1nsr n ASN 166 Ca -0.17 -2.58 -0.29 0.00 -0.60 0.00 0.00 54.58 50.94 1nsr n ASN 166 Cb 0.54 1.36 0.08 0.00 -0.53 0.00 0.00 39.78 41.24 1nsr n ASN 166 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1nsr s PRO 167 N 0.53 2.06 0.30 1.20 0.04 -1.09 0.38 135.00 138.42 1nsr s PRO 167 Ca 0.29 0.12 -0.12 0.00 0.04 0.00 0.00 61.00 61.33 1nsr s PRO 167 Cb 0.19 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.77 1nsr s PRO 167 CO -0.16 -1.52 0.56 -0.08 0.04 0.00 0.00 177.00 175.84 1nsr s THR 168 N -3.54 0.00 -0.17 1.26 -1.32 -0.76 -4.76 115.64 106.35 1nsr s THR 168 Ca 0.62 -1.33 -0.03 0.00 -1.21 0.00 0.00 61.69 59.73 1nsr s THR 168 Cb -0.11 -2.42 -0.02 0.00 -1.51 0.00 0.00 72.50 68.44 1nsr s THR 168 CO 0.49 0.00 -0.05 -0.83 -2.21 0.00 0.00 174.62 172.02 1nsr s GLY 169 N -3.07 1.67 -0.30 6.08 0.00 -1.26 -0.60 107.32 109.84 1nsr s GLY 169 Ca 0.22 -0.90 0.05 0.00 0.00 0.00 0.00 44.72 44.09 1nsr s GLY 169 CO 0.12 0.02 1.64 1.57 0.00 0.00 0.00 173.10 176.45 1nsr n HIS 170 N 3.79 2.17 -1.89 1.90 -0.00 0.55 -4.49 115.22 117.25 1nsr n HIS 170 Ca -0.18 -1.29 -0.37 0.00 0.46 0.00 0.00 57.72 56.35 1nsr n HIS 170 Cb 0.52 -0.69 0.05 0.00 -0.12 0.00 0.00 29.99 29.74 1nsr n HIS 170 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1nsr s VAL 171 N -2.48 2.35 -0.12 3.57 0.11 -1.26 -1.51 120.40 121.05 1nsr s VAL 171 Ca 0.43 0.23 0.03 0.00 -2.93 0.00 0.00 61.98 59.74 1nsr s VAL 171 Cb 0.36 -3.10 0.00 0.00 -1.53 0.00 0.00 36.38 32.11 1nsr s VAL 171 CO 0.09 -0.04 -0.23 -0.31 -3.33 0.00 0.00 175.10 171.29 1nsr s TYR 172 N -1.47 2.60 0.14 1.54 1.51 -1.26 -4.12 117.35 116.29 1nsr s TYR 172 Ca 0.78 -1.18 0.03 0.00 -1.01 0.00 0.00 57.07 55.68 1nsr s TYR 172 Cb -0.35 -1.75 -0.04 0.00 -0.11 0.00 0.00 41.96 39.72 1nsr s TYR 172 CO 0.38 -0.51 0.25 -0.06 -1.11 0.00 0.00 175.55 174.50 1nsr s PHE 173 N 0.57 3.44 -0.36 2.71 0.40 0.12 -1.75 117.98 123.11 1nsr s PHE 173 Ca -0.13 0.11 0.05 0.00 -0.60 0.00 0.00 56.93 56.36 1nsr s PHE 173 Cb -0.17 -1.65 0.19 0.00 0.51 0.00 0.00 43.02 41.90 1nsr s PHE 173 CO 0.04 0.52 0.67 1.21 0.70 0.00 0.00 175.22 178.36 1nsr s ASN 174 N -3.14 -1.41 0.08 1.36 3.84 -0.67 -1.59 114.94 113.41 1nsr s ASN 174 Ca 0.34 -0.36 0.11 0.00 0.21 0.00 0.00 52.86 53.16 1nsr s ASN 174 Cb -0.11 1.83 0.51 0.00 -0.55 0.00 0.00 41.25 42.93 1nsr s ASN 174 CO 0.28 -0.20 1.35 0.18 -2.79 0.00 0.00 177.10 175.92 1nsr n LEU 175 N 4.74 0.16 0.27 3.21 4.77 -1.26 -1.73 117.00 127.16 1nsr n LEU 175 Ca 0.08 0.56 0.16 0.00 -0.03 0.00 0.00 56.01 56.78 1nsr n LEU 175 Cb 0.57 -0.56 0.59 0.00 -2.33 0.00 0.00 43.42 41.69 1nsr n LEU 175 CO -0.03 -0.48 0.96 0.78 -1.33 0.00 0.00 177.39 177.28 1nsr h ASN 176 N 0.00 0.00 -0.11 -1.43 2.35 -1.91 -3.46 115.58 111.02 1nsr h ASN 176 Ca 0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1nsr h ASN 176 Cb 0.14 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1nsr h ASN 176 CO 0.00 0.01 -0.04 0.61 -1.65 0.00 0.00 177.43 176.36 1nsr n GLY 177 N 0.22 0.50 2.75 2.83 0.00 -0.70 -4.98 105.19 105.81 1nsr n GLY 177 Ca 0.01 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 1nsr n GLY 177 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nsr s ASP 178 N -2.24 0.97 0.60 1.61 -1.08 -1.26 -4.55 116.67 110.70 1nsr s ASP 178 Ca 0.00 0.19 0.33 0.00 -0.52 0.00 0.00 52.55 52.55 1nsr s ASP 178 Cb 0.00 0.06 1.89 0.00 -1.46 0.00 0.00 42.92 43.41 1nsr s ASP 178 CO 0.00 -0.25 2.24 0.00 0.52 0.00 0.00 175.17 177.69 1nsr h ALA 179 N 8.40 1.35 -0.04 3.66 0.00 -1.86 -0.69 119.26 130.07 1nsr h ALA 179 Ca -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1nsr h ALA 179 Cb 1.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1nsr h ALA 179 CO 0.15 0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.30 1nsr n SER 180 N -3.62 0.38 -4.31 0.00 3.41 -1.24 -1.97 113.62 106.28 1nsr n SER 180 Ca -0.03 -1.55 -0.33 0.00 -0.26 0.00 0.00 58.87 56.70 1nsr n SER 180 Cb 0.11 -0.03 -0.15 0.00 -0.26 0.00 0.00 64.21 63.89 1nsr n SER 180 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1nsr s GLU 181 N -1.95 3.29 0.57 4.33 2.02 -0.27 -4.64 118.70 122.05 1nsr s GLU 181 Ca 0.26 -0.72 -0.19 0.00 0.02 0.00 0.00 54.97 54.34 1nsr s GLU 181 Cb 0.12 -2.65 -0.04 0.00 0.10 0.00 0.00 34.13 31.66 1nsr s GLU 181 CO 0.20 0.07 1.18 0.45 0.02 0.00 0.00 175.26 177.19 1nsr s SER 182 N 0.69 5.39 -0.03 -0.19 0.15 -1.26 -4.61 113.70 113.84 1nsr s SER 182 Ca -0.07 2.32 0.10 0.00 0.70 0.00 0.00 55.95 59.00 1nsr s SER 182 Cb -0.15 -2.59 0.33 0.00 -1.71 0.00 0.00 66.02 61.89 1nsr s SER 182 CO 0.02 -1.45 1.22 1.33 1.20 0.00 0.00 173.24 175.56 1nsr n VAL 183 N -1.47 0.66 0.33 4.45 0.24 -0.59 -4.04 118.33 117.91 1nsr n VAL 183 Ca 0.13 -0.52 0.06 0.00 -2.04 0.00 0.00 64.34 61.97 1nsr n VAL 183 Cb 0.50 0.09 0.26 0.00 -1.47 0.00 0.00 33.84 33.23 1nsr n VAL 183 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1nsr n GLU 184 N 0.48 0.03 -0.04 7.34 0.28 -1.26 -0.94 120.64 126.54 1nsr n GLU 184 Ca 0.12 0.37 0.13 0.00 -0.16 0.00 0.00 57.16 57.61 1nsr n GLU 184 Cb 0.39 -1.58 0.40 0.00 1.43 0.00 0.00 31.44 32.08 1nsr n GLU 184 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1nsr n ASN 185 N -1.64 1.92 -4.87 -1.84 6.94 -1.26 -2.64 115.26 111.89 1nsr n ASN 185 Ca 0.02 -1.67 -0.31 0.00 -0.02 0.00 0.00 54.58 52.60 1nsr n ASN 185 Cb 0.12 -0.05 -0.05 0.00 -2.36 0.00 0.00 39.78 37.45 1nsr n ASN 185 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1nsr s HIS 186 N -1.90 3.42 -0.09 -2.53 3.76 -0.11 -4.90 115.29 112.94 1nsr s HIS 186 Ca 0.35 1.05 -0.11 0.00 -0.15 0.00 0.00 55.06 56.20 1nsr s HIS 186 Cb 0.20 -2.42 -0.05 0.00 1.11 0.00 0.00 32.58 31.42 1nsr s HIS 186 CO 0.31 0.06 0.26 0.20 -0.85 0.00 0.00 174.74 174.72 1nsr s GLY 187 N -2.66 2.28 -0.06 -2.22 0.00 0.11 -1.35 107.32 103.41 1nsr s GLY 187 Ca 0.51 -0.46 0.03 0.00 0.00 0.00 0.00 44.72 44.81 1nsr s GLY 187 CO 0.24 -0.02 -0.15 -2.27 0.00 0.00 0.00 173.10 170.89 1nsr s LEU 188 N -0.71 1.81 -0.10 0.66 2.96 0.14 -0.91 118.68 122.52 1nsr s LEU 188 Ca 0.18 -0.35 0.02 0.00 -0.22 0.00 0.00 54.13 53.77 1nsr s LEU 188 Cb -0.14 -0.94 0.01 0.00 0.50 0.00 0.00 46.19 45.62 1nsr s LEU 188 CO 0.07 0.09 -0.18 0.00 -1.32 0.00 0.00 176.35 175.02 1nsr s ARG 189 N 0.38 2.41 -0.12 1.98 1.70 -0.50 -1.45 118.95 123.36 1nsr s ARG 189 Ca -0.11 -0.64 -0.05 0.00 -0.47 0.00 0.00 55.73 54.46 1nsr s ARG 189 Cb -0.14 -1.96 0.06 0.00 -0.57 0.00 0.00 34.95 32.33 1nsr s ARG 189 CO 0.04 0.01 0.25 -1.17 -1.08 0.00 0.00 175.30 173.35 1nsr s LEU 190 N 0.76 -0.04 -1.36 -1.89 2.96 0.76 -1.23 118.68 118.65 1nsr s LEU 190 Ca -0.11 0.56 -0.09 0.00 -0.22 0.00 0.00 54.13 54.27 1nsr s LEU 190 Cb -0.16 0.69 -0.07 0.00 0.50 0.00 0.00 46.19 47.15 1nsr s LEU 190 CO 0.02 -0.21 2.61 0.00 -1.32 0.00 0.00 176.35 177.45 1nsr n ALA 191 N 4.96 6.40 -3.58 5.97 0.00 -0.37 -2.90 120.51 131.00 1nsr n ALA 191 Ca -0.13 -3.02 -0.14 0.00 0.00 0.00 0.00 53.44 50.16 1nsr n ALA 191 Cb 0.51 -3.26 -0.15 0.00 0.00 0.00 0.00 19.45 16.55 1nsr n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nsr s ALA 192 N 2.71 -0.17 -0.14 0.00 0.00 -1.26 -1.04 121.76 121.86 1nsr s ALA 192 Ca 0.58 0.49 0.22 0.00 0.00 0.00 0.00 51.96 53.25 1nsr s ALA 192 Cb 0.15 -0.34 -0.30 0.00 0.00 0.00 0.00 23.12 22.64 1nsr s ALA 192 CO -0.05 -0.12 0.57 0.43 0.00 0.00 0.00 175.76 176.59 1nsr n SER 193 N 3.94 0.15 -4.28 0.00 7.64 -1.26 -4.64 113.62 115.18 1nsr n SER 193 Ca -0.24 -0.06 -0.15 0.00 1.01 0.00 0.00 58.87 59.43 1nsr n SER 193 Cb 0.53 1.79 -0.10 0.00 -1.01 0.00 0.00 64.21 65.41 1nsr n SER 193 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1nsr s ARG 194 N -3.46 1.15 0.19 1.43 0.52 -1.26 -1.35 118.95 116.17 1nsr s ARG 194 Ca -0.06 -1.51 -0.04 0.00 -0.52 0.00 0.00 55.73 53.60 1nsr s ARG 194 Cb 0.14 -0.69 -0.03 0.00 0.52 0.00 0.00 34.95 34.89 1nsr s ARG 194 CO 0.90 0.06 0.19 -0.59 0.02 0.00 0.00 175.30 175.88 1nsr s PHE 195 N -3.29 0.84 -0.33 -0.53 -0.00 0.71 -1.59 117.98 113.78 1nsr s PHE 195 Ca 0.20 -1.14 -0.06 0.00 -0.00 0.00 0.00 56.93 55.92 1nsr s PHE 195 Cb 0.03 -0.34 0.03 0.00 -0.00 0.00 0.00 43.02 42.74 1nsr s PHE 195 CO 0.03 -0.68 0.09 0.08 -0.00 0.00 0.00 175.22 174.74 1nsr s VAL 196 N -4.08 3.79 0.50 -2.49 1.01 -0.84 -1.45 120.40 116.84 1nsr s VAL 196 Ca 0.29 -1.04 -0.19 0.00 0.00 0.00 0.00 61.98 61.04 1nsr s VAL 196 Cb 0.05 -3.10 -0.08 0.00 0.00 0.00 0.00 36.38 33.25 1nsr s VAL 196 CO 0.07 -0.11 1.01 -2.16 0.00 0.00 0.00 175.10 173.91 1nsr s PRO 197 N 1.42 3.83 -0.02 2.72 0.04 -1.25 -4.37 135.00 137.37 1nsr s PRO 197 Ca -0.01 1.23 -0.05 0.00 0.04 0.00 0.00 61.00 62.21 1nsr s PRO 197 Cb -0.19 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 1nsr s PRO 197 CO 0.02 -0.39 0.22 -0.51 0.04 0.00 0.00 177.00 176.38 1nsr s LEU 198 N -3.67 4.37 0.12 -3.56 1.43 -1.26 0.73 118.68 116.84 1nsr s LEU 198 Ca 0.64 0.46 -0.20 0.00 -1.03 0.00 0.00 54.13 54.00 1nsr s LEU 198 Cb -0.14 -2.57 -0.07 0.00 0.03 0.00 0.00 46.19 43.44 1nsr s LEU 198 CO 0.23 0.28 1.74 0.50 0.23 0.00 0.00 176.35 179.32 1nsr h LYS 199 N 4.04 0.09 0.00 1.70 3.64 0.30 -3.40 116.57 122.94 1nsr h LYS 199 Ca -0.50 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1nsr h LYS 199 Cb 1.20 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1nsr h LYS 199 CO 0.66 0.06 0.00 -0.40 -2.27 0.00 0.00 179.45 177.50 1nsr n ASP 200 N -5.08 0.00 0.29 4.20 3.85 -1.26 -4.95 116.55 113.59 1nsr n ASP 200 Ca -0.04 -0.22 0.18 0.00 -0.71 0.00 0.00 54.79 54.00 1nsr n ASP 200 Cb 0.07 0.00 0.93 0.00 -1.35 0.00 0.00 41.12 40.78 1nsr n ASP 200 CO 0.00 0.00 0.00 -0.61 -1.01 0.00 0.00 177.20 175.58 1nsr h GLN 201 N 0.00 0.00 0.00 0.11 -0.00 -1.93 0.38 115.11 113.67 1nsr h GLN 201 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1nsr h GLN 201 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.48 1nsr h GLN 201 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 178.83 180.62 1nsr h THR 202 N 0.00 0.00 -0.23 2.39 1.35 -2.00 -3.47 112.91 110.96 1nsr h THR 202 Ca 0.04 -0.60 -0.10 0.00 -0.55 0.00 0.00 66.41 65.20 1nsr h THR 202 Cb 0.44 1.60 -0.04 0.00 -1.73 0.00 0.00 68.15 68.42 1nsr h THR 202 CO -0.00 0.00 -0.09 -0.62 -0.25 0.00 0.00 175.52 174.56 1nsr n GLU 203 N -3.07 -0.42 -2.12 4.72 1.02 0.13 -5.02 120.64 115.88 1nsr n GLU 203 Ca 0.01 0.61 -0.30 0.00 -0.02 0.00 0.00 57.16 57.46 1nsr n GLU 203 Cb 0.35 -4.29 0.00 0.00 -0.02 0.00 0.00 31.44 27.48 1nsr n GLU 203 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1nsr s ILE 204 N -2.13 4.75 0.48 -3.67 -4.36 -1.26 -4.81 121.20 110.20 1nsr s ILE 204 Ca 0.00 0.72 -0.23 0.00 -0.26 0.00 0.00 60.65 60.88 1nsr s ILE 204 Cb 0.00 -3.86 -0.07 0.00 1.25 0.00 0.00 42.46 39.79 1nsr s ILE 204 CO 0.00 -1.03 1.26 0.68 0.24 0.00 0.00 174.94 176.09 1nsr s VAL 205 N -3.02 2.63 0.21 8.37 -7.23 -1.26 0.84 120.40 120.95 1nsr s VAL 205 Ca 0.53 0.49 -0.07 0.00 -1.81 0.00 0.00 61.98 61.12 1nsr s VAL 205 Cb -0.11 -3.26 0.11 0.00 0.56 0.00 0.00 36.38 33.69 1nsr s VAL 205 CO 0.50 0.01 1.72 -0.09 -0.31 0.00 0.00 175.10 176.93 1nsr h ARG 206 N 1.93 1.07 0.00 4.82 2.43 0.09 -3.36 114.38 121.37 1nsr h ARG 206 Ca -0.50 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.40 1nsr h ARG 206 Cb 1.27 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1nsr h ARG 206 CO 0.59 0.97 0.00 0.41 -1.51 0.00 0.00 179.97 180.43 1nsr n GLY 207 N -0.65 1.49 3.55 2.80 0.00 -1.26 -4.82 105.19 106.30 1nsr n GLY 207 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 1nsr n GLY 207 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1nsr s ASP 208 N -1.50 3.76 -0.16 1.61 3.84 -1.26 -4.86 116.67 118.10 1nsr s ASP 208 Ca 0.00 -1.19 0.00 0.00 -0.00 0.00 0.00 52.55 51.36 1nsr s ASP 208 Cb 0.00 -0.36 0.00 0.00 -1.38 0.00 0.00 42.92 41.18 1nsr s ASP 208 CO 0.00 -0.21 -0.15 -0.63 -0.00 0.00 0.00 175.17 174.18 1nsr s ILE 209 N -2.60 2.61 0.00 2.11 1.01 -1.26 -3.97 121.20 119.10 1nsr s ILE 209 Ca 0.33 -0.78 0.06 0.00 0.00 0.00 0.00 60.65 60.25 1nsr s ILE 209 Cb 0.02 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 1nsr s ILE 209 CO 0.17 0.51 -0.18 -0.69 0.00 0.00 0.00 174.94 174.75 1nsr s VAL 210 N 0.95 2.80 -0.16 2.92 1.01 -0.53 -4.95 120.40 122.45 1nsr s VAL 210 Ca -0.03 -1.02 -0.29 0.00 0.00 0.00 0.00 61.98 60.64 1nsr s VAL 210 Cb -0.15 -2.13 -0.00 0.00 0.00 0.00 0.00 36.38 34.10 1nsr s VAL 210 CO -0.02 0.45 1.02 -0.62 0.00 0.00 0.00 175.10 175.92 1nsr s ASP 211 N -1.11 7.18 0.00 3.32 -1.08 -1.26 -0.21 116.67 123.51 1nsr s ASP 211 Ca 0.13 1.46 0.14 0.00 -0.52 0.00 0.00 52.55 53.76 1nsr s ASP 211 Cb -0.10 -2.55 0.38 0.00 -1.46 0.00 0.00 42.92 39.19 1nsr s ASP 211 CO 0.03 -0.54 1.31 2.30 0.52 0.00 0.00 175.17 178.79 1nsr n ILE 212 N 4.87 0.96 -1.76 4.11 -5.35 -0.46 -4.96 119.36 116.77 1nsr n ILE 212 Ca 0.10 -0.98 -0.41 0.00 -0.27 0.00 0.00 62.75 61.19 1nsr n ILE 212 Cb 0.48 0.53 -0.01 0.00 -1.74 0.00 0.00 39.64 38.90 1nsr n ILE 212 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1nsr n LYS 213 N 0.80 2.70 -1.20 6.28 5.02 -1.25 -1.92 118.16 128.59 1nsr n LYS 213 Ca 0.15 0.95 -0.07 0.00 -2.02 0.00 0.00 58.31 57.32 1nsr n LYS 213 Cb 0.47 -2.71 -0.03 0.00 -0.02 0.00 0.00 35.03 32.74 1nsr n LYS 213 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1nsr n ASN 214 N 1.40 -4.65 -4.93 4.39 3.02 -1.26 -4.99 115.26 108.24 1nsr n ASN 214 Ca 0.05 0.17 -0.24 0.00 -0.03 0.00 0.00 54.58 54.53 1nsr n ASN 214 Cb 0.38 -2.76 0.01 0.00 -0.61 0.00 0.00 39.78 36.79 1nsr n ASN 214 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1nsr s THR 215 N -1.98 1.89 -1.28 3.41 -4.23 -0.81 -4.98 115.64 107.66 1nsr s THR 215 Ca 0.00 -1.35 0.11 0.00 -1.18 0.00 0.00 61.69 59.28 1nsr s THR 215 Cb 0.00 -2.23 0.16 0.00 1.34 0.00 0.00 72.50 71.77 1nsr s THR 215 CO 0.00 0.00 1.30 0.47 -0.54 0.00 0.00 174.62 175.85 1nsr n ASP 216 N -1.87 0.00 -0.99 3.99 8.00 -1.26 -1.86 116.55 122.56 1nsr n ASP 216 Ca 0.03 0.26 0.11 0.00 0.71 0.00 0.00 54.79 55.90 1nsr n ASP 216 Cb 0.63 -0.36 0.15 0.00 -0.02 0.00 0.00 41.12 41.52 1nsr n ASP 216 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1nsr n LEU 217 N -1.36 3.12 -4.57 0.64 4.77 -1.26 -4.12 117.00 114.21 1nsr n LEU 217 Ca 0.04 -1.26 -0.43 0.00 -0.03 0.00 0.00 56.01 54.34 1nsr n LEU 217 Cb 0.11 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 1nsr n LEU 217 CO 0.09 0.61 0.69 -0.62 -1.33 0.00 0.00 177.39 176.83 1nsr s ASP 218 N -1.64 6.52 -0.16 -1.43 -1.08 -0.78 -4.84 116.67 113.26 1nsr s ASP 218 Ca 0.31 0.20 0.16 0.00 -0.52 0.00 0.00 52.55 52.70 1nsr s ASP 218 Cb 0.20 -2.43 0.35 0.00 -1.46 0.00 0.00 42.92 39.58 1nsr s ASP 218 CO 0.29 -0.94 1.19 0.49 0.52 0.00 0.00 175.17 176.72 1nsr n PHE 219 N 6.89 0.05 -0.31 -5.34 3.01 -1.26 -4.72 117.46 115.78 1nsr n PHE 219 Ca 0.05 -1.19 0.11 0.00 1.01 0.00 0.00 57.45 57.43 1nsr n PHE 219 Cb 0.48 -0.20 0.34 0.00 -0.01 0.00 0.00 39.48 40.09 1nsr n PHE 219 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nsr h ARG 220 N 0.42 0.76 -5.28 -1.08 3.08 -1.79 0.22 114.38 110.70 1nsr h ARG 220 Ca 0.00 -0.05 -0.63 0.00 0.07 0.00 0.00 59.98 59.38 1nsr h ARG 220 Cb 1.03 -0.17 -0.20 0.00 0.08 0.00 0.00 29.97 30.71 1nsr h ARG 220 CO 0.01 0.50 -0.63 -0.65 -1.07 0.00 0.00 179.97 178.14 1nsr s GLN 221 N -5.77 3.78 0.09 0.04 -0.21 -1.26 -4.46 119.66 111.87 1nsr s GLN 221 Ca -0.11 -0.46 -0.36 0.00 0.02 0.00 0.00 55.36 54.45 1nsr s GLN 221 Cb 0.22 -3.03 -0.17 0.00 1.00 0.00 0.00 33.01 31.03 1nsr s GLN 221 CO 0.80 0.24 1.20 -1.91 -2.12 0.00 0.00 175.29 173.50 1nsr n GLU 222 N 3.57 0.83 -3.85 2.91 2.13 -1.26 -4.86 120.64 120.12 1nsr n GLU 222 Ca -0.17 0.30 -0.10 0.00 0.66 0.00 0.00 57.16 57.85 1nsr n GLU 222 Cb 0.52 -1.85 -0.08 0.00 0.27 0.00 0.00 31.44 30.30 1nsr n GLU 222 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1nsr s LYS 223 N 0.12 0.75 0.44 5.31 -2.85 -0.53 -4.92 119.74 118.07 1nsr s LYS 223 Ca 0.83 -0.75 -0.24 0.00 -1.00 0.00 0.00 55.97 54.81 1nsr s LYS 223 Cb -1.01 0.31 -0.08 0.00 -2.06 0.00 0.00 37.83 35.00 1nsr s LYS 223 CO 0.51 -0.23 1.23 -0.65 0.10 0.00 0.00 175.35 176.31 1nsr s GLN 224 N -3.05 3.79 0.56 1.78 -1.52 -1.26 -0.68 119.66 119.28 1nsr s GLN 224 Ca -0.01 1.96 0.33 0.00 -1.95 0.00 0.00 55.36 55.69 1nsr s GLN 224 Cb 0.01 -2.54 1.60 0.00 -0.22 0.00 0.00 33.01 31.86 1nsr s GLN 224 CO -0.07 -0.58 2.09 -0.07 -0.25 0.00 0.00 175.29 176.42 1nsr h LEU 225 N 2.26 0.00 -2.08 2.90 3.38 -1.24 -2.54 115.31 117.99 1nsr h LEU 225 Ca -0.49 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.57 1nsr h LEU 225 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1nsr h LEU 225 CO 0.61 0.06 0.30 0.77 0.09 0.00 0.00 178.44 180.27 1nsr h SER 226 N 0.00 0.00 -0.68 -0.43 4.64 -1.79 -0.09 113.55 115.20 1nsr h SER 226 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1nsr h SER 226 Cb 0.36 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.41 1nsr h SER 226 CO 0.01 0.00 0.30 0.78 -0.87 0.00 0.00 176.83 177.04 1nsr h ASN 227 N 0.00 0.94 -0.01 4.97 4.21 -1.78 0.17 115.58 124.08 1nsr h ASN 227 Ca 0.16 -0.13 -0.02 0.00 1.21 0.00 0.00 56.30 57.53 1nsr h ASN 227 Cb 0.76 -0.24 0.00 0.00 -1.12 0.00 0.00 38.32 37.71 1nsr h ASN 227 CO -0.00 0.83 -0.06 0.00 -1.29 0.00 0.00 177.43 176.90 1nsr h ALA 228 N 1.31 0.02 -0.24 -0.83 0.00 -1.20 -3.06 119.26 115.26 1nsr h ALA 228 Ca 0.24 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1nsr h ALA 228 Cb 0.17 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1nsr h ALA 228 CO -0.02 -0.09 0.17 0.74 0.00 0.00 0.00 179.25 180.04 1nsr h PHE 229 N -0.59 0.17 -0.01 0.00 0.05 -1.04 -1.22 116.94 114.30 1nsr h PHE 229 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1nsr h PHE 229 Cb 0.74 -0.06 0.00 0.00 2.00 0.00 0.00 35.95 38.64 1nsr h PHE 229 CO 0.16 0.10 -0.29 0.09 -0.18 0.00 0.00 178.31 178.19 1nsr n ASN 230 N -4.49 1.08 -4.75 2.17 3.02 0.56 -4.92 115.26 107.93 1nsr n ASN 230 Ca 0.02 -0.91 -0.37 0.00 -0.03 0.00 0.00 54.58 53.28 1nsr n ASN 230 Cb 0.20 0.17 0.03 0.00 -0.61 0.00 0.00 39.78 39.57 1nsr n ASN 230 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1nsr s SER 231 N -2.52 5.29 -0.12 6.41 0.15 -0.46 -4.94 113.70 117.50 1nsr s SER 231 Ca 0.23 2.53 0.15 0.00 0.70 0.00 0.00 55.95 59.56 1nsr s SER 231 Cb 0.19 -2.61 0.46 0.00 -1.71 0.00 0.00 66.02 62.35 1nsr s SER 231 CO 0.53 -1.54 1.37 -0.46 1.20 0.00 0.00 173.24 174.35 1nsr n ASN 232 N -1.27 3.58 -4.76 5.45 0.23 -1.26 -4.61 115.26 112.62 1nsr n ASN 232 Ca 0.12 -2.71 -0.41 0.00 -0.53 0.00 0.00 54.58 51.05 1nsr n ASN 232 Cb 0.48 -0.45 -0.01 0.00 -2.08 0.00 0.00 39.78 37.72 1nsr n ASN 232 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 1nsr s MET 233 N -2.27 4.16 0.26 -3.83 -1.94 -1.26 -4.77 119.30 109.66 1nsr s MET 233 Ca 0.36 2.49 -0.10 0.00 -1.71 0.00 0.00 55.69 56.73 1nsr s MET 233 Cb 0.27 -3.02 0.40 0.00 2.01 0.00 0.00 34.83 34.49 1nsr s MET 233 CO 0.11 -0.51 1.57 1.49 -0.01 0.00 0.00 175.02 177.67 1nsr h GLU 234 N 3.95 -0.00 -0.34 2.03 4.81 -1.98 0.25 114.58 123.29 1nsr h GLU 234 Ca -0.49 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1nsr h GLU 234 Cb 1.23 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.59 1nsr h GLU 234 CO 0.71 -0.00 0.21 1.96 -0.73 0.00 0.00 179.01 181.16 1nsr h GLN 235 N -0.00 0.46 -0.18 1.92 1.08 -1.97 0.67 115.11 117.08 1nsr h GLN 235 Ca 0.44 -0.03 -0.18 0.00 -1.45 0.00 0.00 58.65 57.43 1nsr h GLN 235 Cb 0.68 -0.10 0.01 0.00 -0.05 0.00 0.00 27.48 28.01 1nsr h GLN 235 CO -0.97 0.32 -0.58 0.28 -0.95 0.00 0.00 178.83 176.94 1nsr h VAL 236 N 0.47 1.31 -0.17 -0.54 2.07 -0.79 -3.02 116.25 115.58 1nsr h VAL 236 Ca 0.13 -1.81 -0.11 0.00 0.82 0.00 0.00 66.70 65.73 1nsr h VAL 236 Cb -0.02 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1nsr h VAL 236 CO -0.02 0.57 -0.36 1.56 0.02 0.00 0.00 177.57 179.33 1nsr h GLN 237 N 0.41 0.36 -0.99 1.57 4.20 -0.55 0.45 115.11 120.56 1nsr h GLN 237 Ca -0.02 -0.16 0.01 0.00 0.06 0.00 0.00 58.65 58.54 1nsr h GLN 237 Cb 1.20 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.92 1nsr h GLN 237 CO 0.12 0.67 0.66 1.25 -0.67 0.00 0.00 178.83 180.87 1nsr h LEU 238 N 0.30 1.13 -0.99 1.46 5.85 0.45 -3.16 115.31 120.36 1nsr h LEU 238 Ca 0.03 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1nsr h LEU 238 Cb 0.78 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1nsr h LEU 238 CO 0.06 0.82 -0.24 1.33 -0.34 0.00 0.00 178.44 180.06 1nsr n VAL 239 N -4.40 0.00 -3.26 1.05 0.24 -1.14 -4.88 118.33 105.93 1nsr n VAL 239 Ca 0.12 -0.38 -0.16 0.00 -2.04 0.00 0.00 64.34 61.88 1nsr n VAL 239 Cb 0.02 1.20 0.07 0.00 -1.47 0.00 0.00 33.84 33.66 1nsr n VAL 239 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1nsr n LYS 240 N 0.03 -5.90 0.00 7.34 4.01 0.15 -4.73 118.16 119.06 1nsr n LYS 240 Ca 0.06 0.71 0.00 0.00 -0.51 0.00 0.00 58.31 58.57 1nsr n LYS 240 Cb 0.32 -5.34 0.00 0.00 -0.51 0.00 0.00 35.03 29.50 1nsr n LYS 240 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1nsr n GLY 241 N -1.30 0.39 3.39 0.72 0.00 -0.68 -4.71 105.19 103.00 1nsr n GLY 241 Ca -0.17 -1.17 -0.32 0.00 0.00 0.00 0.00 46.02 44.35 1nsr n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nsr s ILE 242 N -3.56 2.55 -0.40 -0.61 1.01 -1.26 -4.46 121.20 114.46 1nsr s ILE 242 Ca 0.00 -0.92 0.06 0.00 0.00 0.00 0.00 60.65 59.79 1nsr s ILE 242 Cb 0.00 -1.95 0.31 0.00 0.01 0.00 0.00 42.46 40.83 1nsr s ILE 242 CO 0.00 0.58 1.23 -3.20 0.00 0.00 0.00 174.94 173.56 1nsr n ASN 243 N 2.41 -1.84 -4.03 3.58 2.85 -0.91 -1.42 115.26 115.90 1nsr n ASN 243 Ca -0.17 -2.79 -0.08 0.00 -0.11 0.00 0.00 54.58 51.43 1nsr n ASN 243 Cb 0.52 1.48 -0.09 0.00 1.24 0.00 0.00 39.78 42.93 1nsr n ASN 243 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 1nsr s HIS 244 N 0.17 0.47 -0.00 1.20 3.76 -0.64 -4.92 115.29 115.32 1nsr s HIS 244 Ca 0.20 -0.95 -0.22 0.00 -0.15 0.00 0.00 55.06 53.93 1nsr s HIS 244 Cb 0.29 -0.30 -0.05 0.00 1.11 0.00 0.00 32.58 33.63 1nsr s HIS 244 CO -0.10 -0.46 0.66 -2.14 -0.85 0.00 0.00 174.74 171.85 1nsr s PRO 245 N -3.93 4.39 -0.19 8.40 0.02 -1.26 -0.56 135.00 141.86 1nsr s PRO 245 Ca 0.10 0.85 -0.05 0.00 0.02 0.00 0.00 61.00 61.92 1nsr s PRO 245 Cb 0.07 -3.36 -0.02 0.00 0.02 0.00 0.00 34.50 31.20 1nsr s PRO 245 CO -0.08 0.30 -0.01 -0.06 -0.33 0.00 0.00 177.00 176.82 1nsr s PHE 246 N 0.00 3.04 -0.38 6.54 0.40 0.04 -1.98 117.98 125.64 1nsr s PHE 246 Ca 0.34 -0.45 -0.25 0.00 -0.60 0.00 0.00 56.93 55.98 1nsr s PHE 246 Cb -0.19 -2.07 0.01 0.00 0.51 0.00 0.00 43.02 41.29 1nsr s PHE 246 CO 0.19 -0.22 0.86 -0.51 0.70 0.00 0.00 175.22 176.24 1nsr s LEU 247 N 0.91 4.06 0.43 -0.37 1.43 -0.62 -1.68 118.68 122.84 1nsr s LEU 247 Ca 0.01 0.42 -0.26 0.00 -1.03 0.00 0.00 54.13 53.27 1nsr s LEU 247 Cb -0.14 -3.14 -0.09 0.00 0.03 0.00 0.00 46.19 42.85 1nsr s LEU 247 CO 0.02 -0.82 1.42 -0.76 0.23 0.00 0.00 176.35 176.43 1nsr s LEU 248 N 3.33 4.17 0.07 1.79 1.43 -0.59 -4.00 118.68 124.88 1nsr s LEU 248 Ca 0.35 2.90 -0.13 0.00 -1.03 0.00 0.00 54.13 56.21 1nsr s LEU 248 Cb -0.12 -3.88 -0.25 0.00 0.03 0.00 0.00 46.19 41.97 1nsr s LEU 248 CO 0.19 -1.07 1.16 0.44 0.23 0.00 0.00 176.35 177.30 1nsr h ASP 249 N 2.51 0.87 -3.28 2.29 3.32 -1.42 -3.44 116.42 117.26 1nsr h ASP 249 Ca -0.51 -0.74 -0.56 0.00 0.02 0.00 0.00 57.03 55.24 1nsr h ASP 249 Cb 1.26 -0.27 -0.37 0.00 0.22 0.00 0.00 39.33 40.17 1nsr h ASP 249 CO 0.62 1.54 -0.80 -1.10 -1.72 0.00 0.00 179.24 177.78 1nsr s GLN 250 N -3.17 1.65 0.63 3.56 -0.21 -1.26 -5.09 119.66 115.77 1nsr s GLN 250 Ca -0.09 -0.51 -0.11 0.00 0.02 0.00 0.00 55.36 54.67 1nsr s GLN 250 Cb 0.07 -1.99 -0.03 0.00 1.00 0.00 0.00 33.01 32.06 1nsr s GLN 250 CO 0.92 -0.37 1.04 -0.51 -2.12 0.00 0.00 175.29 174.25 1nsr s LEU 251 N 1.60 3.20 0.00 2.90 1.43 -1.26 -4.96 118.68 121.59 1nsr s LEU 251 Ca 0.02 1.42 0.00 0.00 -1.03 0.00 0.00 54.13 54.54 1nsr s LEU 251 Cb -0.14 -4.43 0.00 0.00 0.03 0.00 0.00 46.19 41.64 1nsr s LEU 251 CO -0.08 -0.95 0.00 0.61 0.23 0.00 0.00 176.35 176.16 1nsr n GLY 252 N -2.70 4.15 0.15 -3.19 0.00 -1.26 -4.88 105.19 97.46 1nsr n GLY 252 Ca 0.06 -1.13 0.12 0.00 0.00 0.00 0.00 46.02 45.06 1nsr n GLY 252 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1nsr n LEU 253 N 0.00 0.64 0.13 0.99 7.94 -1.19 -2.66 117.00 122.85 1nsr n LEU 253 Ca 0.00 0.72 0.02 0.00 -1.11 0.00 0.00 56.01 55.64 1nsr n LEU 253 Cb 0.00 -0.71 0.01 0.00 0.53 0.00 0.00 43.42 43.25 1nsr n LEU 253 CO 0.00 -0.77 0.40 -2.24 -1.11 0.00 0.00 177.39 173.67 1nsr h ASP 254 N 0.00 0.00 -3.34 1.96 2.03 -1.91 -3.40 116.42 111.76 1nsr h ASP 254 Ca 0.00 0.00 -0.56 0.00 -0.73 0.00 0.00 57.03 55.74 1nsr h ASP 254 Cb 0.18 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.64 1nsr h ASP 254 CO 0.00 0.52 0.04 -0.75 -1.03 0.00 0.00 179.24 178.02 1nsr s LYS 255 N -2.95 4.35 -0.71 4.15 2.20 -1.09 -5.01 119.74 120.68 1nsr s LYS 255 Ca 0.03 0.87 -0.27 0.00 -0.36 0.00 0.00 55.97 56.25 1nsr s LYS 255 Cb 0.08 -3.28 0.03 0.00 -1.51 0.00 0.00 37.83 33.14 1nsr s LYS 255 CO 0.75 0.52 1.32 -2.00 -0.36 0.00 0.00 175.35 175.59 1nsr s GLU 256 N -0.80 3.17 0.13 4.03 2.12 -1.26 -4.59 118.70 121.50 1nsr s GLU 256 Ca 0.32 -0.11 -0.03 0.00 0.36 0.00 0.00 54.97 55.51 1nsr s GLU 256 Cb -0.20 -4.18 -0.11 0.00 0.26 0.00 0.00 34.13 29.90 1nsr s GLU 256 CO 0.21 -2.15 1.29 1.96 -0.54 0.00 0.00 175.26 176.02 1nsr h GLN 257 N 10.42 0.33 -3.47 4.30 1.08 -1.48 -3.45 115.11 122.84 1nsr h GLN 257 Ca -0.28 -0.39 -0.13 0.00 -1.45 0.00 0.00 58.65 56.41 1nsr h GLN 257 Cb 1.06 0.12 -0.19 0.00 -0.05 0.00 0.00 27.48 28.42 1nsr h GLN 257 CO 1.26 1.09 -0.42 0.00 -0.95 0.00 0.00 178.83 179.81 1nsr s ALA 258 N -3.14 -0.39 -0.07 3.87 0.00 -1.19 -1.24 121.76 119.60 1nsr s ALA 258 Ca -0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 51.96 51.74 1nsr s ALA 258 Cb 0.09 0.18 0.04 0.00 0.00 0.00 0.00 23.12 23.43 1nsr s ALA 258 CO 0.86 -0.28 0.14 0.50 0.00 0.00 0.00 175.76 176.98 1nsr s ARG 259 N -1.88 0.05 -0.20 0.00 3.52 -0.36 -0.01 118.95 120.06 1nsr s ARG 259 Ca -0.11 0.45 -0.03 0.00 -0.13 0.00 0.00 55.73 55.91 1nsr s ARG 259 Cb -0.04 -0.24 -0.01 0.00 -1.56 0.00 0.00 34.95 33.10 1nsr s ARG 259 CO -0.00 -0.24 -0.07 -1.17 -0.81 0.00 0.00 175.30 173.01 1nsr s LEU 260 N 1.72 2.79 0.03 -0.88 2.96 -0.01 -1.41 118.68 123.87 1nsr s LEU 260 Ca -0.03 -0.41 0.06 0.00 -0.22 0.00 0.00 54.13 53.53 1nsr s LEU 260 Cb -0.12 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 1nsr s LEU 260 CO -0.06 0.01 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.91 1nsr s THR 261 N 1.30 1.46 -0.21 3.68 2.01 -0.09 -0.19 115.64 123.60 1nsr s THR 261 Ca 0.04 -1.03 -0.04 0.00 0.31 0.00 0.00 61.69 60.97 1nsr s THR 261 Cb -0.14 -1.27 0.08 0.00 0.01 0.00 0.00 72.50 71.18 1nsr s THR 261 CO -0.03 0.22 0.17 -0.22 -0.69 0.00 0.00 174.62 174.06 1nsr s LEU 262 N -0.95 0.13 0.00 4.42 2.96 0.32 0.04 118.68 125.60 1nsr s LEU 262 Ca 0.06 -0.53 0.00 0.00 -0.22 0.00 0.00 54.13 53.44 1nsr s LEU 262 Cb -0.08 0.07 0.00 0.00 0.50 0.00 0.00 46.19 46.68 1nsr s LEU 262 CO 0.01 -0.35 0.00 0.47 -1.32 0.00 0.00 176.35 175.16 1nsr n ASP 263 N 5.30 0.00 -0.65 3.68 8.00 -1.23 -1.50 116.55 130.15 1nsr n ASP 263 Ca -0.06 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.55 1nsr n ASP 263 Cb 0.48 0.00 0.36 0.00 -0.02 0.00 0.00 41.12 41.94 1nsr n ASP 263 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1nsr n ASP 264 N 9.40 1.96 -4.37 -2.24 8.00 -1.26 -3.88 116.55 124.16 1nsr n ASP 264 Ca 0.00 -1.73 -0.32 0.00 0.71 0.00 0.00 54.79 53.45 1nsr n ASP 264 Cb 0.00 -0.11 -0.15 0.00 -0.02 0.00 0.00 41.12 40.85 1nsr n ASP 264 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1nsr s THR 265 N -1.79 2.54 0.08 -3.53 2.01 -0.56 0.11 115.64 114.51 1nsr s THR 265 Ca 0.34 -0.90 0.05 0.00 0.31 0.00 0.00 61.69 61.49 1nsr s THR 265 Cb 0.19 -1.96 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 1nsr s THR 265 CO 0.28 0.57 -0.14 -0.44 -0.69 0.00 0.00 174.62 174.20 1nsr s SER 266 N -0.41 1.75 -0.15 3.53 0.01 -0.27 -0.52 113.70 117.63 1nsr s SER 266 Ca 0.04 -0.64 0.01 0.00 1.31 0.00 0.00 55.95 56.67 1nsr s SER 266 Cb -0.12 -0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.07 1nsr s SER 266 CO 0.02 -0.08 -0.16 -0.63 0.41 0.00 0.00 173.24 172.79 1nsr s ILE 267 N -1.36 1.72 -0.04 1.44 -1.09 0.73 -1.25 121.20 121.35 1nsr s ILE 267 Ca -0.00 -0.74 -0.01 0.00 -2.23 0.00 0.00 60.65 57.66 1nsr s ILE 267 Cb -0.09 -1.58 -0.04 0.00 -1.58 0.00 0.00 42.46 39.17 1nsr s ILE 267 CO 0.02 0.48 0.05 -0.44 -1.23 0.00 0.00 174.94 173.83 1nsr s SER 268 N 1.30 5.56 -0.16 3.58 0.01 0.15 -0.83 113.70 123.31 1nsr s SER 268 Ca 0.02 0.16 -0.01 0.00 1.31 0.00 0.00 55.95 57.44 1nsr s SER 268 Cb -0.13 -1.60 -0.01 0.00 0.21 0.00 0.00 66.02 64.49 1nsr s SER 268 CO -0.09 0.32 -0.12 -0.69 0.41 0.00 0.00 173.24 173.07 1nsr s VAL 269 N -1.07 3.00 0.02 3.43 1.01 0.98 0.02 120.40 127.79 1nsr s VAL 269 Ca 0.19 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 61.57 1nsr s VAL 269 Cb -0.12 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 1nsr s VAL 269 CO 0.09 0.50 -0.20 -0.36 0.00 0.00 0.00 175.10 175.13 1nsr s PHE 270 N 0.75 1.74 0.16 5.22 0.40 0.11 -1.08 117.98 125.27 1nsr s PHE 270 Ca -0.05 -0.36 -0.23 0.00 -0.60 0.00 0.00 56.93 55.70 1nsr s PHE 270 Cb -0.15 -1.06 0.07 0.00 0.51 0.00 0.00 43.02 42.38 1nsr s PHE 270 CO 0.01 0.04 0.59 -0.08 0.70 0.00 0.00 175.22 176.49 1nsr s THR 271 N -0.68 0.00 -1.60 0.64 -1.32 -1.26 0.12 115.64 111.55 1nsr s THR 271 Ca 0.07 -0.06 0.17 0.00 -1.21 0.00 0.00 61.69 60.65 1nsr s THR 271 Cb -0.08 -1.04 0.39 0.00 -1.51 0.00 0.00 72.50 70.26 1nsr s THR 271 CO 0.01 -0.02 1.30 -0.90 -2.21 0.00 0.00 174.62 172.80 1nsr n ASP 272 N -0.37 3.17 -4.91 8.08 5.75 -0.80 -3.16 116.55 124.31 1nsr n ASP 272 Ca -0.17 -1.93 -0.27 0.00 -0.01 0.00 0.00 54.79 52.41 1nsr n ASP 272 Cb 0.65 -0.27 0.01 0.00 -1.03 0.00 0.00 41.12 40.48 1nsr n ASP 272 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1nsr s GLN 273 N -1.11 3.28 0.28 0.11 -1.52 -1.26 -4.76 119.66 114.67 1nsr s GLN 273 Ca 0.32 0.15 0.23 0.00 -1.95 0.00 0.00 55.36 54.10 1nsr s GLN 273 Cb 0.17 -2.31 0.14 0.00 -0.22 0.00 0.00 33.01 30.80 1nsr s GLN 273 CO 0.23 -0.45 1.26 -1.00 -0.25 0.00 0.00 175.29 175.09 1nsr h PRO 274 N 0.01 0.00 -4.37 2.91 0.13 -1.94 -3.45 132.00 125.30 1nsr h PRO 274 Ca -0.46 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.49 1nsr h PRO 274 Cb 1.23 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.21 1nsr h PRO 274 CO 0.61 0.00 -0.60 -1.54 -0.23 0.00 0.00 178.00 176.24 1nsr s SER 275 N -5.57 0.26 -0.12 1.44 1.04 -0.97 -1.54 113.70 108.24 1nsr s SER 275 Ca 0.02 -1.18 -0.01 0.00 0.48 0.00 0.00 55.95 55.27 1nsr s SER 275 Cb 0.08 0.32 0.03 0.00 0.10 0.00 0.00 66.02 66.56 1nsr s SER 275 CO 0.74 -0.76 -0.03 -0.63 0.98 0.00 0.00 173.24 173.55 1nsr s ILE 276 N -4.04 0.74 -0.20 -1.02 1.01 -0.68 -1.75 121.20 115.26 1nsr s ILE 276 Ca 0.24 -0.24 -0.19 0.00 0.00 0.00 0.00 60.65 60.46 1nsr s ILE 276 Cb 0.07 -0.90 -0.03 0.00 0.01 0.00 0.00 42.46 41.60 1nsr s ILE 276 CO 0.02 0.21 0.56 -0.69 0.00 0.00 0.00 174.94 175.04 1nsr s VAL 277 N 1.81 5.07 -0.16 2.92 1.01 0.10 -0.78 120.40 130.37 1nsr s VAL 277 Ca 0.03 1.04 -0.02 0.00 0.00 0.00 0.00 61.98 63.04 1nsr s VAL 277 Cb -0.14 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 1nsr s VAL 277 CO -0.07 0.15 -0.10 -0.63 0.00 0.00 0.00 175.10 174.45 1nsr s ILE 278 N 1.73 3.16 -0.09 2.22 1.01 0.27 -0.75 121.20 128.75 1nsr s ILE 278 Ca 0.26 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.31 1nsr s ILE 278 Cb -0.16 -2.37 0.02 0.00 0.01 0.00 0.00 42.46 39.97 1nsr s ILE 278 CO 0.10 0.49 -0.09 0.12 0.00 0.00 0.00 174.94 175.56 1nsr s PHE 279 N 0.76 1.39 -0.65 3.97 5.36 -1.25 -1.62 117.98 125.93 1nsr s PHE 279 Ca -0.04 -0.61 -0.02 0.00 -0.96 0.00 0.00 56.93 55.30 1nsr s PHE 279 Cb -0.15 -1.12 0.43 0.00 -0.34 0.00 0.00 43.02 41.84 1nsr s PHE 279 CO 0.01 -0.40 2.04 0.25 -1.46 0.00 0.00 175.22 175.66 1nsr n THR 280 N 4.50 3.58 -3.96 0.12 -2.24 -0.51 -2.03 114.28 113.73 1nsr n THR 280 Ca -0.17 -2.88 -0.29 0.00 -2.27 0.00 0.00 64.05 58.45 1nsr n THR 280 Cb 0.51 -1.17 -0.02 0.00 -2.10 0.00 0.00 70.33 67.55 1nsr n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nsr n ALA 281 N -0.82 -2.16 -0.73 6.98 0.00 -1.21 -3.03 120.51 119.55 1nsr n ALA 281 Ca 0.61 -0.31 -0.08 0.00 0.00 0.00 0.00 53.44 53.65 1nsr n ALA 281 Cb 0.64 -1.95 -0.12 0.00 0.00 0.00 0.00 19.45 18.03 1nsr n ALA 281 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1nsr n ASN 282 N -2.85 4.07 -0.01 0.00 3.02 -1.26 -0.11 115.26 118.12 1nsr n ASN 282 Ca -0.26 -2.24 0.10 0.00 -0.03 0.00 0.00 54.58 52.16 1nsr n ASN 282 Cb 0.66 -1.07 0.62 0.00 -0.61 0.00 0.00 39.78 39.38 1nsr n ASN 282 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1nsr n PHE 283 N 2.49 0.00 -4.97 3.10 3.01 -1.26 -4.94 117.46 114.89 1nsr n PHE 283 Ca 0.29 -0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.75 1nsr n PHE 283 Cb 0.67 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.14 1nsr n PHE 283 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nsr n GLY 284 N 0.83 2.81 1.36 1.37 0.00 -1.26 -2.01 105.19 108.29 1nsr n GLY 284 Ca 0.16 -0.39 0.04 0.00 0.00 0.00 0.00 46.02 45.83 1nsr n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nsr n ASP 285 N 0.85 3.91 -0.34 1.61 5.68 -1.26 -3.28 116.55 123.72 1nsr n ASP 285 Ca 0.00 -2.57 0.20 0.00 -0.50 0.00 0.00 54.79 51.92 1nsr n ASP 285 Cb 0.00 -0.61 0.42 0.00 -1.14 0.00 0.00 41.12 39.79 1nsr n ASP 285 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1nsr h LEU 286 N 2.48 0.57 -1.68 -2.12 5.85 -1.71 -3.46 115.31 115.24 1nsr h LEU 286 Ca 0.00 0.16 -0.41 0.00 0.84 0.00 0.00 57.88 58.48 1nsr h LEU 286 Cb 1.41 0.09 0.07 0.00 0.37 0.00 0.00 40.66 42.60 1nsr h LEU 286 CO 0.30 -0.01 -0.81 0.61 -0.34 0.00 0.00 178.44 178.19 1nsr n GLY 287 N -1.30 -0.32 3.76 3.75 0.00 -1.23 -4.94 105.19 104.90 1nsr n GLY 287 Ca 0.29 0.13 -0.41 0.00 0.00 0.00 0.00 46.02 46.02 1nsr n GLY 287 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nsr s THR 288 N -3.58 2.32 -0.20 2.61 2.01 -1.26 -4.14 115.64 113.39 1nsr s THR 288 Ca 0.06 0.29 -0.26 0.00 0.31 0.00 0.00 61.69 62.09 1nsr s THR 288 Cb -0.03 -3.18 -0.01 0.00 0.01 0.00 0.00 72.50 69.29 1nsr s THR 288 CO 0.80 0.06 0.88 -0.76 -0.69 0.00 0.00 174.62 174.90 1nsr s LEU 289 N -1.05 4.13 -0.26 4.42 1.43 -1.26 -0.10 118.68 125.98 1nsr s LEU 289 Ca 0.57 1.18 0.01 0.00 -1.03 0.00 0.00 54.13 54.87 1nsr s LEU 289 Cb -0.45 -3.29 0.05 0.00 0.03 0.00 0.00 46.19 42.53 1nsr s LEU 289 CO 0.51 -0.50 -0.09 -0.31 0.23 0.00 0.00 176.35 176.20 1nsr s TYR 290 N 2.59 3.20 -1.48 0.29 1.51 0.04 -4.65 117.35 118.85 1nsr s TYR 290 Ca 0.39 -2.07 -0.12 0.00 -1.01 0.00 0.00 57.07 54.26 1nsr s TYR 290 Cb -0.16 -1.98 0.07 0.00 -0.11 0.00 0.00 41.96 39.77 1nsr s TYR 290 CO 0.10 -0.84 0.98 0.72 -1.11 0.00 0.00 175.55 175.40 1nsr n HIS 291 N 4.52 -2.35 -0.86 2.71 8.25 -1.26 -1.15 115.22 125.08 1nsr n HIS 291 Ca -0.15 0.92 0.00 0.00 -0.26 0.00 0.00 57.72 58.23 1nsr n HIS 291 Cb 0.44 -4.18 0.00 0.00 1.12 0.00 0.00 29.99 27.36 1nsr n HIS 291 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1nsr n GLU 292 N -4.69 -0.53 -3.91 -0.41 -0.58 -1.26 -4.99 120.64 104.27 1nsr n GLU 292 Ca -0.00 0.13 -0.35 0.00 -0.42 0.00 0.00 57.16 56.52 1nsr n GLU 292 Cb 0.55 -3.83 -0.09 0.00 -0.57 0.00 0.00 31.44 27.50 1nsr n GLU 292 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1nsr s LYS 293 N -0.81 3.97 -0.18 3.49 -0.14 -0.30 -5.05 119.74 120.73 1nsr s LYS 293 Ca 0.00 -0.28 -0.29 0.00 -1.36 0.00 0.00 55.97 54.04 1nsr s LYS 293 Cb 0.00 -3.27 -0.01 0.00 -1.68 0.00 0.00 37.83 32.87 1nsr s LYS 293 CO 0.00 0.35 1.16 0.21 -0.76 0.00 0.00 175.35 176.31 1nsr s LYS 294 N 0.19 4.26 0.24 1.68 2.20 -1.26 -0.78 119.74 126.27 1nsr s LYS 294 Ca 0.06 1.54 -0.30 0.00 -0.36 0.00 0.00 55.97 56.91 1nsr s LYS 294 Cb -0.12 -3.69 -0.09 0.00 -1.51 0.00 0.00 37.83 32.42 1nsr s LYS 294 CO -0.00 -0.64 1.32 -1.14 -0.36 0.00 0.00 175.35 174.53 1nsr s GLN 295 N 3.22 4.37 0.31 4.03 0.74 0.85 -3.59 119.66 129.59 1nsr s GLN 295 Ca 0.51 2.12 -0.05 0.00 0.05 0.00 0.00 55.36 57.99 1nsr s GLN 295 Cb -0.19 -3.16 -0.05 0.00 1.10 0.00 0.00 33.01 30.71 1nsr s GLN 295 CO 0.12 -0.25 0.57 0.14 -0.55 0.00 0.00 175.29 175.33 1nsr s VAL 296 N -0.20 5.01 0.16 1.34 -7.23 -0.83 -3.50 120.40 115.16 1nsr s VAL 296 Ca 0.55 0.05 -0.34 0.00 -1.81 0.00 0.00 61.98 60.43 1nsr s VAL 296 Cb -0.38 -3.75 -0.14 0.00 0.56 0.00 0.00 36.38 32.68 1nsr s VAL 296 CO 0.42 -0.38 1.60 1.57 -0.31 0.00 0.00 175.10 178.00 1nsr n HIS 297 N -1.08 2.33 -1.17 2.82 -0.00 -1.20 0.11 115.22 117.02 1nsr n HIS 297 Ca -0.02 0.24 -0.06 0.00 0.46 0.00 0.00 57.72 58.34 1nsr n HIS 297 Cb 0.54 -2.56 -0.03 0.00 -0.12 0.00 0.00 29.99 27.83 1nsr n HIS 297 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1nsr n HIS 298 N 3.52 0.00 0.05 1.57 8.25 0.84 -4.78 115.22 124.67 1nsr n HIS 298 Ca 0.17 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.56 1nsr n HIS 298 Cb 0.29 -1.35 0.04 0.00 1.12 0.00 0.00 29.99 30.09 1nsr n HIS 298 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nsr n GLY 299 N -2.16 2.89 0.00 -1.41 0.00 0.31 -1.54 105.19 103.28 1nsr n GLY 299 Ca -0.06 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1nsr n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nsr n GLY 300 N 0.31 1.21 3.20 -0.02 0.00 -1.26 -4.77 105.19 103.86 1nsr n GLY 300 Ca 0.16 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 45.28 1nsr n GLY 300 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nsr s ILE 301 N -2.00 -0.01 0.33 -0.61 2.07 -0.62 -3.29 121.20 117.07 1nsr s ILE 301 Ca 0.00 0.05 0.08 0.00 -1.41 0.00 0.00 60.65 59.36 1nsr s ILE 301 Cb 0.00 -0.48 -0.03 0.00 0.13 0.00 0.00 42.46 42.08 1nsr s ILE 301 CO 0.00 0.02 0.24 0.42 -1.91 0.00 0.00 174.94 173.71 1nsr s THR 302 N 0.62 3.43 -0.41 4.00 -4.23 -0.86 0.12 115.64 118.30 1nsr s THR 302 Ca -0.04 -1.47 0.03 0.00 -1.18 0.00 0.00 61.69 59.03 1nsr s THR 302 Cb -0.05 -3.13 0.16 0.00 1.34 0.00 0.00 72.50 70.82 1nsr s THR 302 CO -0.04 -0.19 0.32 -0.36 -0.54 0.00 0.00 174.62 173.81 1nsr s PHE 303 N -2.33 1.13 -0.51 3.99 0.40 -1.26 -3.94 117.98 115.47 1nsr s PHE 303 Ca 0.39 -2.23 -0.22 0.00 -0.60 0.00 0.00 56.93 54.28 1nsr s PHE 303 Cb -0.05 -1.01 0.04 0.00 0.51 0.00 0.00 43.02 42.51 1nsr s PHE 303 CO 0.25 -0.82 0.78 -1.21 0.70 0.00 0.00 175.22 174.93 1nsr s GLU 304 N 0.22 3.28 -0.10 0.44 2.02 0.08 -4.86 118.70 119.76 1nsr s GLU 304 Ca 0.29 -0.44 -0.23 0.00 0.02 0.00 0.00 54.97 54.61 1nsr s GLU 304 Cb -0.03 -4.03 -0.03 0.00 0.10 0.00 0.00 34.13 30.14 1nsr s GLU 304 CO -0.15 -1.28 0.70 0.00 0.02 0.00 0.00 175.26 174.55 1nsr n GLN 306 N 4.19 0.16 -2.63 0.00 10.64 -0.72 -4.65 117.38 124.38 1nsr n GLN 306 Ca -0.01 -0.64 -0.41 0.00 -1.83 0.00 0.00 57.00 54.11 1nsr n GLN 306 Cb 0.51 1.05 -0.05 0.00 -0.86 0.00 0.00 30.24 30.89 1nsr n GLN 306 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1nsr s VAL 307 N -2.05 4.04 0.41 -0.39 1.01 -1.26 -2.30 120.40 119.87 1nsr s VAL 307 Ca 0.24 1.85 -0.25 0.00 0.00 0.00 0.00 61.98 63.82 1nsr s VAL 307 Cb -0.01 -4.18 -0.10 0.00 0.00 0.00 0.00 36.38 32.09 1nsr s VAL 307 CO -0.00 0.36 1.16 -0.24 0.00 0.00 0.00 175.10 176.37 1nsr n SER 308 N 2.09 1.99 -4.77 3.32 2.88 -1.26 -4.94 113.62 112.93 1nsr n SER 308 Ca 0.01 1.08 -0.33 0.00 -1.33 0.00 0.00 58.87 58.30 1nsr n SER 308 Cb 0.47 -1.43 0.05 0.00 -0.75 0.00 0.00 64.21 62.55 1nsr n SER 308 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1nsr s PRO 309 N -2.10 2.79 0.00 -1.46 0.02 -1.26 -3.81 135.00 129.17 1nsr s PRO 309 Ca 0.62 1.44 0.00 0.00 0.02 0.00 0.00 61.00 63.08 1nsr s PRO 309 Cb -0.54 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.04 1nsr s PRO 309 CO 0.58 -1.27 0.00 0.41 -0.33 0.00 0.00 177.00 176.39 1nsr n GLY 310 N -0.38 0.66 0.00 0.52 0.00 -1.26 -4.93 105.19 99.80 1nsr n GLY 310 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.15 1nsr n GLY 310 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nsr n SER 311 N 0.00 0.00 -0.04 1.61 3.41 -1.25 -0.23 113.62 117.12 1nsr n SER 311 Ca 0.00 0.47 -0.08 0.00 -0.26 0.00 0.00 58.87 59.00 1nsr n SER 311 Cb 0.00 -0.48 0.09 0.00 -0.26 0.00 0.00 64.21 63.55 1nsr n SER 311 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1nsr h GLU 312 N 0.00 0.67 0.00 4.33 3.07 -1.91 -3.20 114.58 117.54 1nsr h GLU 312 Ca 0.00 -0.32 -0.36 0.00 -0.50 0.00 0.00 59.36 58.18 1nsr h GLU 312 Cb 0.07 -0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 27.91 1nsr h GLU 312 CO 0.00 0.92 -2.30 1.04 -1.40 0.00 0.00 179.01 177.27 1nsr n GLN 313 N -4.06 0.68 -3.88 2.33 3.00 0.19 -4.71 117.38 110.94 1nsr n GLN 313 Ca -0.01 0.04 -0.28 0.00 -0.01 0.00 0.00 57.00 56.73 1nsr n GLN 313 Cb 0.50 -1.56 -0.12 0.00 0.00 0.00 0.00 30.24 29.06 1nsr n GLN 313 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1nsr s ILE 314 N -2.51 2.69 0.49 5.09 1.01 0.69 -4.93 121.20 123.73 1nsr s ILE 314 Ca -0.10 -4.03 0.35 0.00 0.00 0.00 0.00 60.65 56.86 1nsr s ILE 314 Cb 0.06 -2.78 0.55 0.00 0.01 0.00 0.00 42.46 40.30 1nsr s ILE 314 CO 0.82 -0.99 1.69 -0.65 0.00 0.00 0.00 174.94 175.81 1nsr h PRO 315 N 5.58 0.09 -0.13 2.79 0.11 -1.81 0.18 132.00 138.81 1nsr h PRO 315 Ca 0.12 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.26 1nsr h PRO 315 Cb 0.78 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 1nsr h PRO 315 CO 0.69 0.06 0.12 1.49 -0.21 0.00 0.00 178.00 180.15 1nsr h GLU 316 N 0.09 0.00 -0.38 1.05 4.81 -1.91 -2.59 114.58 115.64 1nsr h GLU 316 Ca 0.74 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.94 1nsr h GLU 316 Cb 2.59 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.95 1nsr h GLU 316 CO -0.18 0.00 0.13 -0.07 -0.73 0.00 0.00 179.01 178.16 1nsr h LEU 317 N 0.00 0.49 0.00 1.64 3.38 -0.97 -3.49 115.31 116.36 1nsr h LEU 317 Ca 0.06 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1nsr h LEU 317 Cb 0.31 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1nsr h LEU 317 CO -0.00 0.47 0.00 0.61 0.09 0.00 0.00 178.44 179.61 1nsr n GLY 318 N -1.14 -0.01 2.65 0.83 0.00 -0.98 -4.53 105.19 102.01 1nsr n GLY 318 Ca 0.02 -1.60 -0.26 0.00 0.00 0.00 0.00 46.02 44.19 1nsr n GLY 318 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nsr s ASP 319 N -4.00 2.38 -0.08 1.61 -1.08 -1.26 -4.79 116.67 109.45 1nsr s ASP 319 Ca 0.00 -0.60 0.18 0.00 -0.52 0.00 0.00 52.55 51.61 1nsr s ASP 319 Cb 0.00 -0.33 0.67 0.00 -1.46 0.00 0.00 42.92 41.81 1nsr s ASP 319 CO 0.00 -0.33 1.57 2.30 0.52 0.00 0.00 175.17 179.23 1nsr n ILE 320 N 5.22 1.55 -1.70 4.11 -5.35 -1.26 -4.96 119.36 116.97 1nsr n ILE 320 Ca -0.07 -1.07 -0.32 0.00 -0.27 0.00 0.00 62.75 61.01 1nsr n ILE 320 Cb 0.49 0.19 0.05 0.00 -1.74 0.00 0.00 39.64 38.62 1nsr n ILE 320 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1nsr s SER 321 N -0.90 5.21 -0.10 7.28 1.04 -1.26 -0.98 113.70 124.00 1nsr s SER 321 Ca 0.48 1.85 -0.02 0.00 0.48 0.00 0.00 55.95 58.74 1nsr s SER 321 Cb 0.30 -2.53 0.04 0.00 0.10 0.00 0.00 66.02 63.92 1nsr s SER 321 CO 0.25 -1.56 0.03 -0.22 0.98 0.00 0.00 173.24 172.72 1nsr s LEU 322 N -5.11 0.60 0.39 2.42 2.96 0.32 -4.77 118.68 115.50 1nsr s LEU 322 Ca 0.63 -0.24 -0.24 0.00 -0.22 0.00 0.00 54.13 54.06 1nsr s LEU 322 Cb -0.17 -0.40 -0.09 0.00 0.50 0.00 0.00 46.19 46.03 1nsr s LEU 322 CO 0.46 -0.24 1.06 -0.54 -1.32 0.00 0.00 176.35 175.76 1nsr s LYS 323 N 2.00 4.17 0.40 1.98 -0.14 -1.26 -0.14 119.74 126.75 1nsr s LYS 323 Ca 0.04 1.54 -0.25 0.00 -1.36 0.00 0.00 55.97 55.93 1nsr s LYS 323 Cb -0.13 -2.57 -0.11 0.00 -1.68 0.00 0.00 37.83 33.34 1nsr s LYS 323 CO -0.06 -0.14 1.15 0.00 -0.76 0.00 0.00 175.35 175.54 1nsr n ALA 324 N -0.02 0.73 0.00 5.17 0.00 -1.26 -1.22 120.51 123.92 1nsr n ALA 324 Ca 0.05 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1nsr n ALA 324 Cb 0.49 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1nsr n ALA 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nsr n GLY 325 N 0.99 2.31 3.72 0.00 0.00 -0.33 -4.96 105.19 106.91 1nsr n GLY 325 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1nsr n GLY 325 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nsr s GLU 326 N 0.00 4.64 -0.18 1.61 2.02 -0.36 -4.93 118.70 121.51 1nsr s GLU 326 Ca 0.00 1.46 -0.21 0.00 0.02 0.00 0.00 54.97 56.24 1nsr s GLU 326 Cb 0.00 -3.40 -0.03 0.00 0.10 0.00 0.00 34.13 30.81 1nsr s GLU 326 CO 0.00 0.11 0.65 0.21 0.02 0.00 0.00 175.26 176.25 1nsr s LYS 327 N 0.33 4.25 0.16 1.61 2.20 -1.26 -4.48 119.74 122.55 1nsr s LYS 327 Ca 0.49 0.67 -0.13 0.00 -0.36 0.00 0.00 55.97 56.64 1nsr s LYS 327 Cb -0.23 -3.55 -0.07 0.00 -1.51 0.00 0.00 37.83 32.47 1nsr s LYS 327 CO 0.29 -0.19 0.55 -0.47 -0.36 0.00 0.00 175.35 175.17 1nsr s TYR 328 N 1.73 3.57 -0.10 4.03 5.04 0.80 -4.94 117.35 127.48 1nsr s TYR 328 Ca 0.30 1.02 -0.14 0.00 -2.44 0.00 0.00 57.07 55.81 1nsr s TYR 328 Cb -0.16 -2.34 0.03 0.00 0.35 0.00 0.00 41.96 39.84 1nsr s TYR 328 CO 0.11 0.40 0.37 -0.65 -1.34 0.00 0.00 175.55 174.44 1nsr s GLN 329 N -2.12 0.54 -0.06 4.97 -0.21 -1.26 -1.79 119.66 119.73 1nsr s GLN 329 Ca 0.40 0.29 -0.13 0.00 0.02 0.00 0.00 55.36 55.93 1nsr s GLN 329 Cb -0.14 0.25 0.03 0.00 1.00 0.00 0.00 33.01 34.15 1nsr s GLN 329 CO 0.19 -0.10 0.32 0.00 -2.12 0.00 0.00 175.29 173.58 1nsr s ALA 330 N -0.33 -0.79 -0.05 6.09 0.00 -1.01 -4.96 121.76 120.71 1nsr s ALA 330 Ca -0.05 0.57 -0.00 0.00 0.00 0.00 0.00 51.96 52.48 1nsr s ALA 330 Cb -0.03 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.93 1nsr s ALA 330 CO 0.02 -0.22 0.00 0.99 0.00 0.00 0.00 175.76 176.55 1nsr s THR 331 N -0.72 0.27 -0.03 0.00 2.01 -1.26 -0.56 115.64 115.36 1nsr s THR 331 Ca -0.08 0.11 0.05 0.00 0.31 0.00 0.00 61.69 62.08 1nsr s THR 331 Cb -0.04 -0.40 -0.01 0.00 0.01 0.00 0.00 72.50 72.06 1nsr s THR 331 CO 0.03 0.21 -0.17 -0.89 -0.69 0.00 0.00 174.62 173.10 1nsr s THR 332 N 1.50 1.39 -0.04 -0.82 2.01 -0.63 -1.91 115.64 117.14 1nsr s THR 332 Ca -0.03 -0.73 0.02 0.00 0.31 0.00 0.00 61.69 61.27 1nsr s THR 332 Cb -0.13 -1.17 0.01 0.00 0.01 0.00 0.00 72.50 71.21 1nsr s THR 332 CO -0.03 0.40 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.57 1nsr s ILE 333 N -0.21 0.86 -0.22 1.82 1.01 0.33 -1.30 121.20 123.48 1nsr s ILE 333 Ca 0.02 -0.37 -0.02 0.00 0.00 0.00 0.00 60.65 60.28 1nsr s ILE 333 Cb -0.09 -0.78 0.01 0.00 0.01 0.00 0.00 42.46 41.62 1nsr s ILE 333 CO 0.01 0.27 -0.09 -0.31 0.00 0.00 0.00 174.94 174.82 1nsr s TYR 334 N 0.37 2.96 -0.03 3.97 1.51 -0.25 0.09 117.35 125.97 1nsr s TYR 334 Ca -0.07 -1.40 0.06 0.00 -1.01 0.00 0.00 57.07 54.66 1nsr s TYR 334 Cb -0.11 -2.03 -0.02 0.00 -0.11 0.00 0.00 41.96 39.68 1nsr s TYR 334 CO 0.01 -0.70 -0.20 -1.54 -1.11 0.00 0.00 175.55 172.01 1nsr s SER 335 N 1.36 3.52 -0.17 2.29 1.04 0.10 -0.71 113.70 121.13 1nsr s SER 335 Ca 0.03 -0.35 -0.08 0.00 0.48 0.00 0.00 55.95 56.03 1nsr s SER 335 Cb -0.15 -0.57 -0.04 0.00 0.10 0.00 0.00 66.02 65.35 1nsr s SER 335 CO -0.06 0.33 0.11 -0.22 0.98 0.00 0.00 173.24 174.37 1nsr s LEU 336 N -0.73 4.15 0.10 2.42 2.96 -0.82 0.31 118.68 127.06 1nsr s LEU 336 Ca 0.11 0.26 0.02 0.00 -0.22 0.00 0.00 54.13 54.31 1nsr s LEU 336 Cb -0.10 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 1nsr s LEU 336 CO 0.00 0.25 -0.08 -1.00 -1.32 0.00 0.00 176.35 174.21 1nsr s HIS 337 N -0.09 0.95 -0.03 5.38 3.76 -0.38 -4.80 115.29 120.07 1nsr s HIS 337 Ca 0.09 -0.80 0.04 0.00 -0.15 0.00 0.00 55.06 54.25 1nsr s HIS 337 Cb -0.12 -0.53 -0.00 0.00 1.11 0.00 0.00 32.58 33.04 1nsr s HIS 337 CO 0.00 -0.08 -0.16 0.99 -0.85 0.00 0.00 174.74 174.64 1nsr s THR 338 N -3.11 1.33 -1.53 1.30 2.01 -1.26 -1.12 115.64 113.26 1nsr s THR 338 Ca 0.09 -0.67 -0.11 0.00 0.31 0.00 0.00 61.69 61.30 1nsr s THR 338 Cb 0.02 -1.14 0.08 0.00 0.01 0.00 0.00 72.50 71.47 1nsr s THR 338 CO -0.03 0.38 0.81 0.29 -0.69 0.00 0.00 174.62 175.39 1nsr n LYS 339 N 3.06 -4.49 0.19 4.92 5.02 0.31 -4.84 118.16 122.33 1nsr n LYS 339 Ca -0.17 0.51 0.04 0.00 -2.02 0.00 0.00 58.31 56.67 1nsr n LYS 339 Cb 0.53 -5.20 0.39 0.00 -0.02 0.00 0.00 35.03 30.73 1nsr n LYS 339 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1nsr h LEU 340 N -1.87 0.00 -8.10 -0.35 5.85 -1.85 -3.46 115.31 105.53 1nsr h LEU 340 Ca -0.59 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.09 1nsr h LEU 340 Cb 1.38 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.38 1nsr h LEU 340 CO 0.68 0.36 0.17 -1.83 -0.34 0.00 0.00 178.44 177.48 1nsr s GLU 341 N -3.97 2.04 -0.42 1.25 -1.05 -1.26 -5.12 118.70 110.16 1nsr s GLU 341 Ca -0.02 -1.37 -0.18 0.00 -0.15 0.00 0.00 54.97 53.25 1nsr s GLU 341 Cb 0.13 0.58 0.02 0.00 -0.44 0.00 0.00 34.13 34.43 1nsr s GLU 341 CO 0.70 -0.93 0.48 -1.01 0.95 0.00 0.00 175.26 175.44 1nsr s HIS 342 N -2.90 3.15 -0.39 4.83 3.76 -1.26 -4.82 115.29 117.65 1nsr s HIS 342 Ca 0.17 -0.31 0.02 0.00 -0.15 0.00 0.00 55.06 54.80 1nsr s HIS 342 Cb -0.04 -2.98 0.12 0.00 1.11 0.00 0.00 32.58 30.79 1nsr s HIS 342 CO 0.12 -0.73 0.16 -1.58 -0.85 0.00 0.00 174.74 171.86 1nsr s HIS 343 N 2.27 2.48 -0.43 1.40 5.04 -1.25 -5.04 115.29 119.76 1nsr s HIS 343 Ca 0.14 -2.47 0.02 0.00 -1.54 0.00 0.00 55.06 51.21 1nsr s HIS 343 Cb -0.16 -2.21 0.13 0.00 0.04 0.00 0.00 32.58 30.37 1nsr s HIS 343 CO 0.15 -0.84 0.20 -1.01 -2.34 0.00 0.00 174.74 170.90 1nsr s HIS 344 N 0.74 2.48 0.35 3.88 3.76 -1.26 -3.47 115.29 121.76 1nsr s HIS 344 Ca 0.14 -2.61 0.04 0.00 -0.15 0.00 0.00 55.06 52.48 1nsr s HIS 344 Cb -0.21 -2.24 -0.05 0.00 1.11 0.00 0.00 32.58 31.18 1nsr s HIS 344 CO -0.09 -0.80 0.07 -1.01 -0.85 0.00 0.00 174.74 172.06 1nsr s HIS 345 N 0.40 1.92 -0.01 1.40 3.76 -1.26 -5.15 115.29 116.36 1nsr s HIS 345 Ca 0.16 -1.02 0.00 0.00 -0.15 0.00 0.00 55.06 54.05 1nsr s HIS 345 Cb -0.23 -1.27 0.00 0.00 1.11 0.00 0.00 32.58 32.19 1nsr s HIS 345 CO -0.04 -0.05 -0.01 -3.38 -0.85 0.00 0.00 174.74 170.41 1nsr s HIS 346 N -3.27 0.15 0.00 1.40 -3.43 -1.26 -5.09 115.29 103.79 1nsr s HIS 346 Ca 0.33 -0.01 0.00 0.00 -0.80 0.00 0.00 55.06 54.58 1nsr s HIS 346 Cb 0.07 -0.14 0.00 0.00 -1.43 0.00 0.00 32.58 31.08 1nsr s HIS 346 CO 0.15 -0.02 0.48 0.72 -2.00 0.00 0.00 174.74 174.06